REMARK ID 9454 DOMAINID 9514 MODEL 1 5KEM_I5319BDimercopy3.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 246.882
SSBOND     CYS A   82    CYS A  109                                       2.04  
SSBOND     CYS A   95    CYS A  121                                       2.03  
ATOM      1  N   ASP A   1     235.729 -10.115  -3.333  1.00  7.280          N  
ATOM      2  CA  ASP A   1     235.728  -9.127  -2.256  1.00  7.810          C  
ATOM      3  C   ASP A   1     236.269  -7.792  -2.762  1.00  8.340          C  
ATOM      4  O   ASP A   1     237.402  -7.708  -3.262  1.00  8.500          O  
ATOM      5  CB  ASP A   1     236.506  -9.626  -1.034  1.00 10.720          C  
ATOM      6  CG  ASP A   1     236.354  -8.701   0.194  1.00 10.720          C  
ATOM      7  OD1 ASP A   1     236.131  -7.508   0.014  1.00 10.720          O  
ATOM      8  OD2 ASP A   1     236.473  -9.199   1.311  1.00 10.720          O  
ATOM      9 1H   ASP A   1     235.359 -10.983  -2.976  1.00  8.740          H  
ATOM     10 2H   ASP A   1     235.132  -9.793  -4.084  1.00  8.740          H  
ATOM     11 3H   ASP A   1     236.677 -10.274  -3.653  1.00  8.740          H  
ATOM     12  HA  ASP A   1     234.696  -8.968  -1.942  1.00  9.370          H  
ATOM     13 1HB  ASP A   1     236.160 -10.626  -0.765  1.00 12.870          H  
ATOM     14 2HB  ASP A   1     237.574  -9.705  -1.287  1.00 12.870          H  
ATOM     15  N   TYR A   2     235.464  -6.752  -2.585  1.00  8.750          N  
ATOM     16  CA  TYR A   2     235.746  -5.413  -3.085  1.00  9.440          C  
ATOM     17  C   TYR A   2     237.037  -4.818  -2.542  1.00 10.540          C  
ATOM     18  O   TYR A   2     237.607  -3.917  -3.174  1.00 10.870          O  
ATOM     19  CB  TYR A   2     234.586  -4.474  -2.734  1.00 12.940          C  
ATOM     20  CG  TYR A   2     233.278  -4.696  -3.499  1.00 12.940          C  
ATOM     21  CD1 TYR A   2     233.083  -5.792  -4.364  1.00 12.940          C  
ATOM     22  CD2 TYR A   2     232.275  -3.764  -3.354  1.00 12.940          C  
ATOM     23  CE1 TYR A   2     231.901  -5.926  -5.039  1.00 12.940          C  
ATOM     24  CE2 TYR A   2     231.093  -3.905  -4.037  1.00 12.940          C  
ATOM     25  CZ  TYR A   2     230.904  -4.984  -4.877  1.00 12.940          C  
ATOM     26  OH  TYR A   2     229.726  -5.124  -5.570  1.00 12.940          O  
ATOM     27  H   TYR A   2     234.592  -6.902  -2.090  1.00 10.500          H  
ATOM     28  HA  TYR A   2     235.851  -5.471  -4.167  1.00 11.330          H  
ATOM     29 1HB  TYR A   2     234.369  -4.561  -1.669  1.00 15.530          H  
ATOM     30 2HB  TYR A   2     234.900  -3.446  -2.906  1.00 15.530          H  
ATOM     31  HD1 TYR A   2     233.844  -6.541  -4.524  1.00 15.530          H  
ATOM     32  HD2 TYR A   2     232.424  -2.905  -2.702  1.00 15.530          H  
ATOM     33  HE1 TYR A   2     231.754  -6.772  -5.709  1.00 15.530          H  
ATOM     34  HE2 TYR A   2     230.309  -3.156  -3.920  1.00 15.530          H  
ATOM     35  HH  TYR A   2     229.152  -4.380  -5.376  1.00 15.530          H  
ATOM     36  N   LYS A   3     237.492  -5.278  -1.365  1.00 11.230          N  
ATOM     37  CA  LYS A   3     238.729  -4.736  -0.801  1.00 12.320          C  
ATOM     38  C   LYS A   3     239.967  -5.220  -1.563  1.00 11.880          C  
ATOM     39  O   LYS A   3     241.013  -4.574  -1.509  1.00 12.590          O  
ATOM     40  CB  LYS A   3     238.890  -5.093   0.681  1.00 16.810          C  
ATOM     41  CG  LYS A   3     239.277  -6.540   0.964  1.00 16.810          C  
ATOM     42  CD  LYS A   3     239.336  -6.826   2.458  1.00 16.810          C  
ATOM     43  CE  LYS A   3     239.780  -8.263   2.738  1.00 16.810          C  
ATOM     44  NZ  LYS A   3     238.759  -9.262   2.317  1.00 16.810          N  
ATOM     45  H   LYS A   3     236.966  -6.017  -0.867  1.00 13.480          H  
ATOM     46  HA  LYS A   3     238.693  -3.651  -0.887  1.00 14.780          H  
ATOM     47 1HB  LYS A   3     239.650  -4.453   1.126  1.00 20.170          H  
ATOM     48 2HB  LYS A   3     237.951  -4.900   1.198  1.00 20.170          H  
ATOM     49 1HG  LYS A   3     238.585  -7.199   0.484  1.00 20.170          H  
ATOM     50 2HG  LYS A   3     240.272  -6.740   0.556  1.00 20.170          H  
ATOM     51 1HD  LYS A   3     240.034  -6.137   2.931  1.00 20.170          H  
ATOM     52 2HD  LYS A   3     238.345  -6.675   2.890  1.00 20.170          H  
ATOM     53 1HE  LYS A   3     240.707  -8.463   2.197  1.00 20.170          H  
ATOM     54 2HE  LYS A   3     239.961  -8.375   3.806  1.00 20.170          H  
ATOM     55 1HZ  LYS A   3     239.084 -10.187   2.515  1.00 20.170          H  
ATOM     56 2HZ  LYS A   3     237.870  -9.111   2.799  1.00 20.170          H  
ATOM     57 3HZ  LYS A   3     238.568  -9.195   1.325  1.00 20.170          H  
ATOM     58  N   ASP A   4     239.868  -6.369  -2.254  1.00 10.710          N  
ATOM     59  CA  ASP A   4     241.008  -6.907  -2.988  1.00 10.150          C  
ATOM     60  C   ASP A   4     240.903  -6.539  -4.457  1.00  9.590          C  
ATOM     61  O   ASP A   4     241.904  -6.357  -5.150  1.00  9.560          O  
ATOM     62  CB  ASP A   4     241.095  -8.431  -2.881  1.00 14.430          C  
ATOM     63  CG  ASP A   4     241.306  -8.969  -1.466  1.00 14.430          C  
ATOM     64  OD1 ASP A   4     242.134  -8.469  -0.742  1.00 14.430          O  
ATOM     65  OD2 ASP A   4     240.652  -9.934  -1.145  1.00 14.430          O  
ATOM     66  H   ASP A   4     238.989  -6.886  -2.295  1.00 12.850          H  
ATOM     67  HA  ASP A   4     241.923  -6.474  -2.586  1.00 12.180          H  
ATOM     68 1HB  ASP A   4     240.173  -8.863  -3.279  1.00 17.320          H  
ATOM     69 2HB  ASP A   4     241.910  -8.785  -3.510  1.00 17.320          H  
ATOM     70  N   GLU A   5     239.664  -6.430  -4.930  1.00  9.130          N  
ATOM     71  CA  GLU A   5     239.365  -6.164  -6.332  1.00  8.520          C  
ATOM     72  C   GLU A   5     239.295  -4.671  -6.662  1.00  7.970          C  
ATOM     73  O   GLU A   5     239.006  -4.300  -7.799  1.00  7.240          O  
ATOM     74  CB  GLU A   5     238.058  -6.858  -6.706  1.00 12.170          C  
ATOM     75  CG  GLU A   5     238.123  -8.381  -6.616  1.00 12.170          C  
ATOM     76  CD  GLU A   5     236.815  -9.085  -6.898  1.00 12.170          C  
ATOM     77  OE1 GLU A   5     235.931  -8.481  -7.445  1.00 12.170          O  
ATOM     78  OE2 GLU A   5     236.690 -10.229  -6.512  1.00 12.170          O  
ATOM     79  H   GLU A   5     238.883  -6.611  -4.293  1.00 10.960          H  
ATOM     80  HA  GLU A   5     240.162  -6.600  -6.933  1.00 10.220          H  
ATOM     81 1HB  GLU A   5     237.276  -6.522  -6.031  1.00 14.610          H  
ATOM     82 2HB  GLU A   5     237.776  -6.585  -7.718  1.00 14.610          H  
ATOM     83 1HG  GLU A   5     238.871  -8.736  -7.323  1.00 14.610          H  
ATOM     84 2HG  GLU A   5     238.459  -8.653  -5.616  1.00 14.610          H  
ATOM     85  N   SER A   6     239.538  -3.823  -5.661  1.00  8.390          N  
ATOM     86  CA  SER A   6     239.474  -2.366  -5.792  1.00  7.980          C  
ATOM     87  C   SER A   6     238.131  -1.876  -6.340  1.00  7.800          C  
ATOM     88  O   SER A   6     238.079  -1.139  -7.315  1.00  8.100          O  
ATOM     89  CB  SER A   6     240.613  -1.871  -6.682  1.00 11.340          C  
ATOM     90  OG  SER A   6     241.872  -2.159  -6.121  1.00 11.340          O  
ATOM     91  H   SER A   6     239.801  -4.221  -4.769  1.00 10.070          H  
ATOM     92  HA  SER A   6     239.605  -1.937  -4.798  1.00  9.580          H  
ATOM     93 1HB  SER A   6     240.539  -2.335  -7.662  1.00 13.600          H  
ATOM     94 2HB  SER A   6     240.525  -0.814  -6.833  1.00 13.600          H  
ATOM     95  HG  SER A   6     242.518  -1.840  -6.750  1.00 13.600          H  
ATOM     96  N   ILE A   7     237.038  -2.297  -5.714  1.00  7.370          N  
ATOM     97  CA  ILE A   7     235.690  -1.950  -6.179  1.00  7.170          C  
ATOM     98  C   ILE A   7     234.963  -0.973  -5.221  1.00  7.630          C  
ATOM     99  O   ILE A   7     235.067  -1.135  -4.007  1.00  7.890          O  
ATOM    100  CB  ILE A   7     234.858  -3.235  -6.390  1.00 10.120          C  
ATOM    101  CG1 ILE A   7     235.519  -4.083  -7.464  1.00 10.120          C  
ATOM    102  CG2 ILE A   7     233.404  -2.940  -6.763  1.00 10.120          C  
ATOM    103  CD1 ILE A   7     234.959  -5.466  -7.612  1.00 10.120          C  
ATOM    104  H   ILE A   7     237.170  -2.888  -4.886  1.00  8.840          H  
ATOM    105  HA  ILE A   7     235.809  -1.514  -7.156  1.00  8.600          H  
ATOM    106  HB  ILE A   7     234.887  -3.787  -5.493  1.00 12.140          H  
ATOM    107 1HG1 ILE A   7     235.441  -3.574  -8.411  1.00 12.140          H  
ATOM    108 2HG1 ILE A   7     236.557  -4.182  -7.223  1.00 12.140          H  
ATOM    109 1HG2 ILE A   7     232.849  -3.850  -6.874  1.00 12.140          H  
ATOM    110 2HG2 ILE A   7     232.931  -2.357  -5.989  1.00 12.140          H  
ATOM    111 3HG2 ILE A   7     233.364  -2.407  -7.694  1.00 12.140          H  
ATOM    112 1HD1 ILE A   7     235.512  -5.996  -8.389  1.00 12.140          H  
ATOM    113 2HD1 ILE A   7     235.062  -6.008  -6.675  1.00 12.140          H  
ATOM    114 3HD1 ILE A   7     233.919  -5.444  -7.892  1.00 12.140          H  
ATOM    115  N   PRO A   8     234.275   0.088  -5.734  1.00  7.870          N  
ATOM    116  CA  PRO A   8     233.479   1.066  -4.985  1.00  8.310          C  
ATOM    117  C   PRO A   8     232.468   0.343  -4.110  1.00  7.970          C  
ATOM    118  O   PRO A   8     231.968  -0.714  -4.481  1.00  7.370          O  
ATOM    119  CB  PRO A   8     232.769   1.835  -6.101  1.00 12.460          C  
ATOM    120  CG  PRO A   8     233.692   1.737  -7.266  1.00 12.460          C  
ATOM    121  CD  PRO A   8     234.315   0.385  -7.190  1.00 12.460          C  
ATOM    122  HA  PRO A   8     234.137   1.721  -4.388  1.00  9.970          H  
ATOM    123 1HB  PRO A   8     231.781   1.397  -6.294  1.00 14.960          H  
ATOM    124 2HB  PRO A   8     232.602   2.879  -5.777  1.00 14.960          H  
ATOM    125 1HG  PRO A   8     233.139   1.902  -8.196  1.00 14.960          H  
ATOM    126 2HG  PRO A   8     234.424   2.506  -7.206  1.00 14.960          H  
ATOM    127 1HD  PRO A   8     233.734  -0.301  -7.783  1.00 14.960          H  
ATOM    128 2HD  PRO A   8     235.350   0.500  -7.544  1.00 14.960          H  
ATOM    129  N   LEU A   9     232.202   0.879  -2.929  1.00  8.440          N  
ATOM    130  CA  LEU A   9     231.342   0.179  -1.981  1.00  8.330          C  
ATOM    131  C   LEU A   9     230.095   0.923  -1.510  1.00  8.280          C  
ATOM    132  O   LEU A   9     230.165   2.077  -1.057  1.00  8.720          O  
ATOM    133  CB  LEU A   9     232.202  -0.192  -0.758  1.00 11.710          C  
ATOM    134  CG  LEU A   9     231.525  -0.925   0.435  1.00 11.710          C  
ATOM    135  CD1 LEU A   9     231.091  -2.336   0.018  1.00 11.710          C  
ATOM    136  CD2 LEU A   9     232.516  -0.986   1.585  1.00 11.710          C  
ATOM    137  H   LEU A   9     232.575   1.808  -2.727  1.00 10.130          H  
ATOM    138  HA  LEU A   9     231.011  -0.738  -2.462  1.00 10.000          H  
ATOM    139 1HB  LEU A   9     233.023  -0.821  -1.108  1.00 14.050          H  
ATOM    140 2HB  LEU A   9     232.632   0.726  -0.363  1.00 14.050          H  
ATOM    141  HG  LEU A   9     230.639  -0.374   0.756  1.00 14.050          H  
ATOM    142 1HD1 LEU A   9     230.625  -2.835   0.867  1.00 14.050          H  
ATOM    143 2HD1 LEU A   9     230.378  -2.290  -0.797  1.00 14.050          H  
ATOM    144 3HD1 LEU A   9     231.964  -2.904  -0.299  1.00 14.050          H  
ATOM    145 1HD2 LEU A   9     232.057  -1.488   2.438  1.00 14.050          H  
ATOM    146 2HD2 LEU A   9     233.405  -1.537   1.276  1.00 14.050          H  
ATOM    147 3HD2 LEU A   9     232.800   0.028   1.871  1.00 14.050          H  
ATOM    148  N   GLY A  10     228.971   0.201  -1.501  1.00  7.770          N  
ATOM    149  CA  GLY A  10     227.715   0.749  -1.026  1.00  7.670          C  
ATOM    150  C   GLY A  10     226.652  -0.314  -0.756  1.00  8.250          C  
ATOM    151  O   GLY A  10     226.907  -1.516  -0.874  1.00  8.220          O  
ATOM    152  H   GLY A  10     228.985  -0.732  -1.894  1.00  9.320          H  
ATOM    153 1HA  GLY A  10     227.883   1.333  -0.121  1.00  9.200          H  
ATOM    154 2HA  GLY A  10     227.334   1.429  -1.781  1.00  9.200          H  
ATOM    155  N   VAL A  11     225.467   0.156  -0.376  1.00  8.930          N  
ATOM    156  CA  VAL A  11     224.323  -0.679  -0.012  1.00  9.570          C  
ATOM    157  C   VAL A  11     223.073  -0.362  -0.823  1.00  8.790          C  
ATOM    158  O   VAL A  11     222.678   0.801  -0.946  1.00  8.230          O  
ATOM    159  CB  VAL A  11     224.010  -0.520   1.497  1.00 13.140          C  
ATOM    160  CG1 VAL A  11     222.769  -1.351   1.895  1.00 13.140          C  
ATOM    161  CG2 VAL A  11     225.227  -0.968   2.310  1.00 13.140          C  
ATOM    162  H   VAL A  11     225.385   1.176  -0.345  1.00 10.720          H  
ATOM    163  HA  VAL A  11     224.592  -1.720  -0.196  1.00 11.480          H  
ATOM    164  HB  VAL A  11     223.792   0.527   1.711  1.00 15.770          H  
ATOM    165 1HG1 VAL A  11     222.575  -1.216   2.958  1.00 15.770          H  
ATOM    166 2HG1 VAL A  11     221.889  -1.027   1.337  1.00 15.770          H  
ATOM    167 3HG1 VAL A  11     222.954  -2.405   1.693  1.00 15.770          H  
ATOM    168 1HG2 VAL A  11     225.019  -0.849   3.371  1.00 15.770          H  
ATOM    169 2HG2 VAL A  11     225.440  -2.015   2.094  1.00 15.770          H  
ATOM    170 3HG2 VAL A  11     226.090  -0.363   2.047  1.00 15.770          H  
ATOM    171  N   ILE A  12     222.442  -1.403  -1.366  1.00  8.880          N  
ATOM    172  CA  ILE A  12     221.227  -1.213  -2.146  1.00  8.220          C  
ATOM    173  C   ILE A  12     219.981  -1.494  -1.320  1.00  9.170          C  
ATOM    174  O   ILE A  12     219.864  -2.543  -0.684  1.00 10.210          O  
ATOM    175  CB  ILE A  12     221.210  -2.074  -3.426  1.00 11.770          C  
ATOM    176  CG1 ILE A  12     222.399  -1.664  -4.283  1.00 11.770          C  
ATOM    177  CG2 ILE A  12     219.867  -1.844  -4.193  1.00 11.770          C  
ATOM    178  CD1 ILE A  12     222.707  -2.551  -5.452  1.00 11.770          C  
ATOM    179  H   ILE A  12     222.810  -2.334  -1.223  1.00 10.660          H  
ATOM    180  HA  ILE A  12     221.193  -0.180  -2.459  1.00  9.860          H  
ATOM    181  HB  ILE A  12     221.317  -3.126  -3.172  1.00 14.130          H  
ATOM    182 1HG1 ILE A  12     222.218  -0.658  -4.650  1.00 14.130          H  
ATOM    183 2HG1 ILE A  12     223.275  -1.653  -3.651  1.00 14.130          H  
ATOM    184 1HG2 ILE A  12     219.847  -2.432  -5.101  1.00 14.130          H  
ATOM    185 2HG2 ILE A  12     219.025  -2.144  -3.575  1.00 14.130          H  
ATOM    186 3HG2 ILE A  12     219.771  -0.782  -4.446  1.00 14.130          H  
ATOM    187 1HD1 ILE A  12     223.581  -2.159  -5.974  1.00 14.130          H  
ATOM    188 2HD1 ILE A  12     222.921  -3.560  -5.097  1.00 14.130          H  
ATOM    189 3HD1 ILE A  12     221.871  -2.582  -6.140  1.00 14.130          H  
ATOM    190  N   HIS A  13     219.054  -0.542  -1.344  1.00  8.890          N  
ATOM    191  CA  HIS A  13     217.796  -0.643  -0.617  1.00  9.750          C  
ATOM    192  C   HIS A  13     216.709   0.149  -1.335  1.00  9.080          C  
ATOM    193  O   HIS A  13     216.930   1.275  -1.768  1.00  8.210          O  
ATOM    194  CB  HIS A  13     217.977  -0.146   0.817  1.00 13.310          C  
ATOM    195  CG  HIS A  13     216.770  -0.295   1.661  1.00 13.310          C  
ATOM    196  ND1 HIS A  13     216.302  -1.519   2.084  1.00 13.310          N  
ATOM    197  CD2 HIS A  13     215.936   0.628   2.175  1.00 13.310          C  
ATOM    198  CE1 HIS A  13     215.219  -1.339   2.819  1.00 13.310          C  
ATOM    199  NE2 HIS A  13     214.979  -0.045   2.892  1.00 13.310          N  
ATOM    200  H   HIS A  13     219.264   0.297  -1.894  1.00 10.670          H  
ATOM    201  HA  HIS A  13     217.478  -1.683  -0.577  1.00 11.700          H  
ATOM    202 1HB  HIS A  13     218.794  -0.695   1.289  1.00 15.970          H  
ATOM    203 2HB  HIS A  13     218.258   0.906   0.803  1.00 15.970          H  
ATOM    204  HD1 HIS A  13     216.783  -2.393   1.992  1.00 15.970          H  
ATOM    205  HD2 HIS A  13     215.911   1.715   2.112  1.00 15.970          H  
ATOM    206  HE1 HIS A  13     214.691  -2.189   3.249  1.00 15.970          H  
ATOM    207  N   ASN A  14     215.544  -0.474  -1.530  1.00  9.510          N  
ATOM    208  CA  ASN A  14     214.414   0.144  -2.239  1.00  9.010          C  
ATOM    209  C   ASN A  14     214.845   0.680  -3.612  1.00  7.720          C  
ATOM    210  O   ASN A  14     214.420   1.755  -4.035  1.00  7.580          O  
ATOM    211  CB  ASN A  14     213.763   1.232  -1.405  1.00 12.810          C  
ATOM    212  CG  ASN A  14     213.148   0.691  -0.150  1.00 12.810          C  
ATOM    213  OD1 ASN A  14     212.726  -0.474  -0.097  1.00 12.810          O  
ATOM    214  ND2 ASN A  14     213.065   1.517   0.859  1.00 12.810          N  
ATOM    215  H   ASN A  14     215.421  -1.403  -1.147  1.00 11.410          H  
ATOM    216  HA  ASN A  14     213.664  -0.627  -2.424  1.00 10.810          H  
ATOM    217 1HB  ASN A  14     214.503   1.989  -1.139  1.00 15.380          H  
ATOM    218 2HB  ASN A  14     212.989   1.726  -1.991  1.00 15.380          H  
ATOM    219 1HD2 ASN A  14     212.661   1.212   1.725  1.00 15.380          H  
ATOM    220 2HD2 ASN A  14     213.413   2.450   0.771  1.00 15.380          H  
ATOM    221  N   SER A  15     215.691  -0.102  -4.291  1.00  6.830          N  
ATOM    222  CA  SER A  15     216.276   0.170  -5.612  1.00  5.660          C  
ATOM    223  C   SER A  15     217.118   1.460  -5.705  1.00  4.870          C  
ATOM    224  O   SER A  15     217.358   1.980  -6.800  1.00  3.790          O  
ATOM    225  CB  SER A  15     215.197   0.173  -6.679  1.00  8.390          C  
ATOM    226  OG  SER A  15     214.558  -1.079  -6.757  1.00  8.390          O  
ATOM    227  H   SER A  15     215.944  -0.976  -3.860  1.00  8.200          H  
ATOM    228  HA  SER A  15     216.944  -0.660  -5.842  1.00  6.790          H  
ATOM    229 1HB  SER A  15     214.463   0.949  -6.467  1.00 10.070          H  
ATOM    230 2HB  SER A  15     215.646   0.409  -7.641  1.00 10.070          H  
ATOM    231  HG  SER A  15     213.927  -1.006  -7.478  1.00 10.070          H  
ATOM    232  N   THR A  16     217.668   1.893  -4.572  1.00  5.490          N  
ATOM    233  CA  THR A  16     218.568   3.039  -4.445  1.00  4.970          C  
ATOM    234  C   THR A  16     219.912   2.594  -3.893  1.00  5.100          C  
ATOM    235  O   THR A  16     219.977   1.712  -3.040  1.00  5.960          O  
ATOM    236  CB  THR A  16     217.968   4.129  -3.518  1.00  7.170          C  
ATOM    237  OG1 THR A  16     216.768   4.654  -4.110  1.00  7.170          O  
ATOM    238  CG2 THR A  16     218.975   5.274  -3.245  1.00  7.170          C  
ATOM    239  H   THR A  16     217.382   1.452  -3.700  1.00  6.590          H  
ATOM    240  HA  THR A  16     218.726   3.472  -5.432  1.00  5.960          H  
ATOM    241  HB  THR A  16     217.699   3.667  -2.567  1.00  8.600          H  
ATOM    242  HG1 THR A  16     216.278   5.192  -3.447  1.00  8.600          H  
ATOM    243 1HG2 THR A  16     218.505   5.988  -2.585  1.00  8.600          H  
ATOM    244 2HG2 THR A  16     219.868   4.899  -2.757  1.00  8.600          H  
ATOM    245 3HG2 THR A  16     219.246   5.756  -4.179  1.00  8.600          H  
ATOM    246  N   LEU A  17     221.005   3.169  -4.395  1.00  4.450          N  
ATOM    247  CA  LEU A  17     222.327   2.822  -3.870  1.00  4.640          C  
ATOM    248  C   LEU A  17     223.003   3.919  -3.031  1.00  4.670          C  
ATOM    249  O   LEU A  17     223.266   5.023  -3.515  1.00  4.130          O  
ATOM    250  CB  LEU A  17     223.243   2.438  -5.044  1.00  6.420          C  
ATOM    251  CG  LEU A  17     224.729   2.157  -4.712  1.00  6.420          C  
ATOM    252  CD1 LEU A  17     224.894   0.953  -3.824  1.00  6.420          C  
ATOM    253  CD2 LEU A  17     225.499   1.962  -6.005  1.00  6.420          C  
ATOM    254  H   LEU A  17     220.910   3.874  -5.116  1.00  5.340          H  
ATOM    255  HA  LEU A  17     222.210   1.951  -3.230  1.00  5.570          H  
ATOM    256 1HB  LEU A  17     222.835   1.549  -5.518  1.00  7.700          H  
ATOM    257 2HB  LEU A  17     223.222   3.250  -5.769  1.00  7.700          H  
ATOM    258  HG  LEU A  17     225.111   2.985  -4.187  1.00  7.700          H  
ATOM    259 1HD1 LEU A  17     225.946   0.811  -3.611  1.00  7.700          H  
ATOM    260 2HD1 LEU A  17     224.364   1.097  -2.901  1.00  7.700          H  
ATOM    261 3HD1 LEU A  17     224.521   0.094  -4.333  1.00  7.700          H  
ATOM    262 1HD2 LEU A  17     226.552   1.794  -5.779  1.00  7.700          H  
ATOM    263 2HD2 LEU A  17     225.101   1.101  -6.544  1.00  7.700          H  
ATOM    264 3HD2 LEU A  17     225.400   2.855  -6.622  1.00  7.700          H  
ATOM    265  N   GLN A  18     223.314   3.587  -1.776  1.00  5.560          N  
ATOM    266  CA  GLN A  18     224.035   4.485  -0.870  1.00  5.830          C  
ATOM    267  C   GLN A  18     225.506   4.103  -0.925  1.00  5.340          C  
ATOM    268  O   GLN A  18     225.848   2.960  -0.630  1.00  5.520          O  
ATOM    269  CB  GLN A  18     223.506   4.383   0.564  1.00  8.050          C  
ATOM    270  CG  GLN A  18     224.265   5.247   1.600  1.00  8.050          C  
ATOM    271  CD  GLN A  18     224.078   6.744   1.392  1.00  8.050          C  
ATOM    272  OE1 GLN A  18     222.948   7.228   1.315  1.00  8.050          O  
ATOM    273  NE2 GLN A  18     225.182   7.486   1.307  1.00  8.050          N  
ATOM    274  H   GLN A  18     223.032   2.656  -1.449  1.00  6.670          H  
ATOM    275  HA  GLN A  18     223.928   5.512  -1.220  1.00  7.000          H  
ATOM    276 1HB  GLN A  18     222.458   4.681   0.580  1.00  9.660          H  
ATOM    277 2HB  GLN A  18     223.552   3.342   0.891  1.00  9.660          H  
ATOM    278 1HG  GLN A  18     223.888   5.000   2.591  1.00  9.660          H  
ATOM    279 2HG  GLN A  18     225.332   5.025   1.550  1.00  9.660          H  
ATOM    280 1HE2 GLN A  18     225.112   8.480   1.180  1.00  9.660          H  
ATOM    281 2HE2 GLN A  18     226.091   7.060   1.381  1.00  9.660          H  
ATOM    282  N   VAL A  19     226.389   5.030  -1.290  1.00  4.940          N  
ATOM    283  CA  VAL A  19     227.794   4.649  -1.455  1.00  4.370          C  
ATOM    284  C   VAL A  19     228.717   5.291  -0.417  1.00  5.030          C  
ATOM    285  O   VAL A  19     228.664   6.502  -0.198  1.00  5.780          O  
ATOM    286  CB  VAL A  19     228.258   5.011  -2.881  1.00  6.350          C  
ATOM    287  CG1 VAL A  19     229.679   4.603  -3.096  1.00  6.350          C  
ATOM    288  CG2 VAL A  19     227.386   4.355  -3.865  1.00  6.350          C  
ATOM    289  H   VAL A  19     226.078   5.973  -1.495  1.00  5.930          H  
ATOM    290  HA  VAL A  19     227.882   3.577  -1.343  1.00  5.240          H  
ATOM    291  HB  VAL A  19     228.202   6.086  -3.009  1.00  7.620          H  
ATOM    292 1HG1 VAL A  19     229.986   4.870  -4.100  1.00  7.620          H  
ATOM    293 2HG1 VAL A  19     230.304   5.104  -2.387  1.00  7.620          H  
ATOM    294 3HG1 VAL A  19     229.781   3.533  -2.979  1.00  7.620          H  
ATOM    295 1HG2 VAL A  19     227.703   4.617  -4.870  1.00  7.620          H  
ATOM    296 2HG2 VAL A  19     227.447   3.277  -3.731  1.00  7.620          H  
ATOM    297 3HG2 VAL A  19     226.368   4.698  -3.714  1.00  7.620          H  
ATOM    298  N   SER A  20     229.526   4.450   0.254  1.00  4.870          N  
ATOM    299  CA  SER A  20     230.484   4.903   1.270  1.00  5.560          C  
ATOM    300  C   SER A  20     231.867   5.182   0.669  1.00  5.270          C  
ATOM    301  O   SER A  20     232.633   6.004   1.181  1.00  5.950          O  
ATOM    302  CB  SER A  20     230.611   3.864   2.364  1.00  7.510          C  
ATOM    303  OG  SER A  20     231.154   2.676   1.862  1.00  7.510          O  
ATOM    304  H   SER A  20     229.514   3.462  -0.004  1.00  5.840          H  
ATOM    305  HA  SER A  20     230.109   5.828   1.708  1.00  6.670          H  
ATOM    306 1HB  SER A  20     231.246   4.250   3.159  1.00  9.010          H  
ATOM    307 2HB  SER A  20     229.630   3.666   2.792  1.00  9.010          H  
ATOM    308  HG  SER A  20     231.214   2.081   2.614  1.00  9.010          H  
ATOM    309  N   ASP A  21     232.156   4.534  -0.458  1.00  4.250          N  
ATOM    310  CA  ASP A  21     233.410   4.700  -1.206  1.00  3.840          C  
ATOM    311  C   ASP A  21     233.052   4.868  -2.660  1.00  3.580          C  
ATOM    312  O   ASP A  21     232.621   3.913  -3.315  1.00  3.150          O  
ATOM    313  CB  ASP A  21     234.399   3.548  -1.034  1.00  5.540          C  
ATOM    314  CG  ASP A  21     235.737   3.815  -1.820  1.00  5.540          C  
ATOM    315  OD1 ASP A  21     235.743   4.671  -2.717  1.00  5.540          O  
ATOM    316  OD2 ASP A  21     236.721   3.183  -1.507  1.00  5.540          O  
ATOM    317  H   ASP A  21     231.477   3.838  -0.772  1.00  5.100          H  
ATOM    318  HA  ASP A  21     233.902   5.613  -0.872  1.00  4.610          H  
ATOM    319 1HB  ASP A  21     234.626   3.421   0.026  1.00  6.650          H  
ATOM    320 2HB  ASP A  21     233.959   2.623  -1.385  1.00  6.650          H  
ATOM    321  N   VAL A  22     233.190   6.103  -3.133  1.00  3.980          N  
ATOM    322  CA  VAL A  22     232.728   6.529  -4.443  1.00  4.010          C  
ATOM    323  C   VAL A  22     233.799   6.696  -5.510  1.00  3.600          C  
ATOM    324  O   VAL A  22     233.486   7.232  -6.583  1.00  3.740          O  
ATOM    325  CB  VAL A  22     232.037   7.919  -4.310  1.00  5.600          C  
ATOM    326  CG1 VAL A  22     230.840   7.854  -3.386  1.00  5.600          C  
ATOM    327  CG2 VAL A  22     233.054   8.949  -3.783  1.00  5.600          C  
ATOM    328  H   VAL A  22     233.625   6.773  -2.518  1.00  4.780          H  
ATOM    329  HA  VAL A  22     232.010   5.793  -4.798  1.00  4.810          H  
ATOM    330  HB  VAL A  22     231.680   8.233  -5.287  1.00  6.720          H  
ATOM    331 1HG1 VAL A  22     230.375   8.838  -3.322  1.00  6.720          H  
ATOM    332 2HG1 VAL A  22     230.136   7.167  -3.791  1.00  6.720          H  
ATOM    333 3HG1 VAL A  22     231.144   7.534  -2.388  1.00  6.720          H  
ATOM    334 1HG2 VAL A  22     232.572   9.923  -3.713  1.00  6.720          H  
ATOM    335 2HG2 VAL A  22     233.407   8.660  -2.800  1.00  6.720          H  
ATOM    336 3HG2 VAL A  22     233.910   9.026  -4.462  1.00  6.720          H  
ATOM    337  N   ASP A  23     235.038   6.284  -5.263  1.00  3.290          N  
ATOM    338  CA  ASP A  23     236.004   6.531  -6.330  1.00  2.860          C  
ATOM    339  C   ASP A  23     235.854   5.501  -7.443  1.00  2.090          C  
ATOM    340  O   ASP A  23     235.738   4.353  -7.042  1.00  2.560          O  
ATOM    341  CB  ASP A  23     237.431   6.558  -5.773  1.00  4.180          C  
ATOM    342  CG  ASP A  23     237.755   7.837  -4.959  1.00  4.180          C  
ATOM    343  OD1 ASP A  23     237.089   8.845  -5.116  1.00  4.180          O  
ATOM    344  OD2 ASP A  23     238.698   7.791  -4.208  1.00  4.180          O  
ATOM    345  H   ASP A  23     235.284   5.811  -4.372  1.00  3.950          H  
ATOM    346  HA  ASP A  23     235.807   7.513  -6.755  1.00  3.430          H  
ATOM    347 1HB  ASP A  23     237.573   5.690  -5.119  1.00  5.010          H  
ATOM    348 2HB  ASP A  23     238.151   6.481  -6.578  1.00  5.010          H  
ATOM    349  N   LYS A  24     236.713   5.706  -8.427  1.00  1.370          N  
ATOM    350  CA  LYS A  24     236.368   5.191  -9.725  1.00  1.620          C  
ATOM    351  C   LYS A  24     237.561   4.365 -10.028  1.00  1.670          C  
ATOM    352  O   LYS A  24     238.575   4.882 -10.486  1.00  2.480          O  
ATOM    353  CB  LYS A  24     236.177   6.303 -10.760  1.00  2.170          C  
ATOM    354  CG  LYS A  24     235.112   7.345 -10.401  1.00  2.170          C  
ATOM    355  CD  LYS A  24     233.700   6.757 -10.389  1.00  2.170          C  
ATOM    356  CE  LYS A  24     232.640   7.827 -10.120  1.00  2.170          C  
ATOM    357  NZ  LYS A  24     232.706   8.341  -8.714  1.00  2.170          N  
ATOM    358  H   LYS A  24     237.656   5.434  -8.193  1.00  1.640          H  
ATOM    359  HA  LYS A  24     235.495   4.548  -9.657  1.00  1.940          H  
ATOM    360 1HB  LYS A  24     237.121   6.830 -10.905  1.00  2.600          H  
ATOM    361 2HB  LYS A  24     235.903   5.860 -11.722  1.00  2.600          H  
ATOM    362 1HG  LYS A  24     235.341   7.758  -9.420  1.00  2.600          H  
ATOM    363 2HG  LYS A  24     235.151   8.151 -11.131  1.00  2.600          H  
ATOM    364 1HD  LYS A  24     233.493   6.286 -11.349  1.00  2.600          H  
ATOM    365 2HD  LYS A  24     233.621   6.003  -9.606  1.00  2.600          H  
ATOM    366 1HE  LYS A  24     232.783   8.658 -10.807  1.00  2.600          H  
ATOM    367 2HE  LYS A  24     231.655   7.394 -10.288  1.00  2.600          H  
ATOM    368 1HZ  LYS A  24     231.990   9.031  -8.564  1.00  2.600          H  
ATOM    369 2HZ  LYS A  24     232.571   7.560  -8.055  1.00  2.600          H  
ATOM    370 3HZ  LYS A  24     233.605   8.753  -8.521  1.00  2.600          H  
ATOM    371  N   LEU A  25     237.495   3.101  -9.655  1.00  1.230          N  
ATOM    372  CA  LEU A  25     238.693   2.292  -9.746  1.00  2.050          C  
ATOM    373  C   LEU A  25     238.581   1.377 -10.937  1.00  1.660          C  
ATOM    374  O   LEU A  25     239.435   1.378 -11.816  1.00  2.280          O  
ATOM    375  CB  LEU A  25     238.800   1.559  -8.421  1.00  2.540          C  
ATOM    376  CG  LEU A  25     238.884   2.504  -7.147  1.00  2.540          C  
ATOM    377  CD1 LEU A  25     238.856   1.662  -5.890  1.00  2.540          C  
ATOM    378  CD2 LEU A  25     240.147   3.379  -7.195  1.00  2.540          C  
ATOM    379  H   LEU A  25     236.639   2.731  -9.264  1.00  1.480          H  
ATOM    380  HA  LEU A  25     239.558   2.928  -9.903  1.00  2.460          H  
ATOM    381 1HB  LEU A  25     237.910   0.970  -8.311  1.00  3.050          H  
ATOM    382 2HB  LEU A  25     239.663   0.895  -8.437  1.00  3.050          H  
ATOM    383  HG  LEU A  25     238.007   3.145  -7.122  1.00  3.050          H  
ATOM    384 1HD1 LEU A  25     238.879   2.314  -5.017  1.00  3.050          H  
ATOM    385 2HD1 LEU A  25     237.938   1.069  -5.868  1.00  3.050          H  
ATOM    386 3HD1 LEU A  25     239.711   1.010  -5.865  1.00  3.050          H  
ATOM    387 1HD2 LEU A  25     240.172   4.017  -6.311  1.00  3.050          H  
ATOM    388 2HD2 LEU A  25     241.030   2.739  -7.206  1.00  3.050          H  
ATOM    389 3HD2 LEU A  25     240.146   4.009  -8.079  1.00  3.050          H  
ATOM    390  N   VAL A  26     237.430   0.704 -11.013  1.00  0.870          N  
ATOM    391  CA  VAL A  26     237.057  -0.211 -12.072  1.00  1.090          C  
ATOM    392  C   VAL A  26     236.049   0.516 -12.926  1.00  1.610          C  
ATOM    393  O   VAL A  26     235.940   0.277 -14.118  1.00  1.940          O  
ATOM    394  CB  VAL A  26     236.482  -1.527 -11.479  1.00  1.440          C  
ATOM    395  CG1 VAL A  26     237.560  -2.215 -10.626  1.00  1.440          C  
ATOM    396  CG2 VAL A  26     235.231  -1.241 -10.610  1.00  1.440          C  
ATOM    397  H   VAL A  26     236.819   0.798 -10.222  1.00  1.040          H  
ATOM    398  HA  VAL A  26     237.937  -0.450 -12.669  1.00  1.310          H  
ATOM    399  HB  VAL A  26     236.211  -2.194 -12.285  1.00  1.730          H  
ATOM    400 1HG1 VAL A  26     237.178  -3.152 -10.215  1.00  1.730          H  
ATOM    401 2HG1 VAL A  26     238.430  -2.424 -11.247  1.00  1.730          H  
ATOM    402 3HG1 VAL A  26     237.858  -1.567  -9.803  1.00  1.730          H  
ATOM    403 1HG2 VAL A  26     234.852  -2.179 -10.215  1.00  1.730          H  
ATOM    404 2HG2 VAL A  26     235.496  -0.595  -9.788  1.00  1.730          H  
ATOM    405 3HG2 VAL A  26     234.451  -0.773 -11.208  1.00  1.730          H  
ATOM    406  N   CYS A  27     235.478   1.586 -12.355  1.00  2.190          N  
ATOM    407  CA  CYS A  27     234.580   2.484 -13.065  1.00  3.450          C  
ATOM    408  C   CYS A  27     235.452   3.451 -13.873  1.00  3.870          C  
ATOM    409  O   CYS A  27     234.968   4.387 -14.500  1.00  4.980          O  
ATOM    410  CB  CYS A  27     233.710   3.261 -12.094  1.00  4.330          C  
ATOM    411  SG  CYS A  27     232.612   2.228 -11.130  1.00  4.330          S  
ATOM    412  H   CYS A  27     235.596   1.727 -11.369  1.00  2.630          H  
ATOM    413  HA  CYS A  27     233.949   1.910 -13.745  1.00  4.140          H  
ATOM    414 1HB  CYS A  27     234.329   3.814 -11.425  1.00  5.190          H  
ATOM    415 2HB  CYS A  27     233.101   3.977 -12.650  1.00  5.190          H  
ATOM    416  HG  CYS A  27     231.974   1.701 -12.173  1.00  5.190          H  
ATOM    417  N   ARG A  28     236.760   3.228 -13.778  1.00  3.320          N  
ATOM    418  CA  ARG A  28     237.803   3.913 -14.491  1.00  4.190          C  
ATOM    419  C   ARG A  28     238.627   2.905 -15.306  1.00  3.900          C  
ATOM    420  O   ARG A  28     238.651   2.957 -16.534  1.00  4.730          O  
ATOM    421  CB  ARG A  28     238.726   4.615 -13.523  1.00  5.520          C  
ATOM    422  CG  ARG A  28     239.864   5.420 -14.122  1.00  5.520          C  
ATOM    423  CD  ARG A  28     240.790   5.872 -13.054  1.00  5.520          C  
ATOM    424  NE  ARG A  28     241.548   4.737 -12.488  1.00  5.520          N  
ATOM    425  CZ  ARG A  28     242.027   4.641 -11.220  1.00  5.520          C  
ATOM    426  NH1 ARG A  28     241.827   5.609 -10.333  1.00  5.520          N  
ATOM    427  NH2 ARG A  28     242.709   3.554 -10.874  1.00  5.520          N  
ATOM    428  H   ARG A  28     237.046   2.479 -13.172  1.00  3.980          H  
ATOM    429  HA  ARG A  28     237.355   4.641 -15.167  1.00  5.030          H  
ATOM    430 1HB  ARG A  28     238.141   5.304 -12.931  1.00  6.620          H  
ATOM    431 2HB  ARG A  28     239.158   3.886 -12.841  1.00  6.620          H  
ATOM    432 1HG  ARG A  28     240.436   4.796 -14.813  1.00  6.620          H  
ATOM    433 2HG  ARG A  28     239.471   6.288 -14.645  1.00  6.620          H  
ATOM    434 1HD  ARG A  28     241.499   6.595 -13.458  1.00  6.620          H  
ATOM    435 2HD  ARG A  28     240.203   6.329 -12.261  1.00  6.620          H  
ATOM    436  HE  ARG A  28     241.782   3.952 -13.136  1.00  6.620          H  
ATOM    437 1HH1 ARG A  28     241.301   6.431 -10.588  1.00  6.620          H  
ATOM    438 2HH1 ARG A  28     242.195   5.522  -9.398  1.00  6.620          H  
ATOM    439 1HH2 ARG A  28     242.849   2.786 -11.570  1.00  6.620          H  
ATOM    440 2HH2 ARG A  28     243.073   3.454  -9.945  1.00  6.620          H  
ATOM    441  N   ASP A  29     239.267   1.933 -14.639  1.00  2.870          N  
ATOM    442  CA  ASP A  29     240.182   1.041 -15.343  1.00  2.880          C  
ATOM    443  C   ASP A  29     239.541  -0.054 -16.191  1.00  3.090          C  
ATOM    444  O   ASP A  29     240.215  -0.626 -17.047  1.00  3.630          O  
ATOM    445  CB  ASP A  29     241.169   0.418 -14.358  1.00  4.030          C  
ATOM    446  CG  ASP A  29     242.175   1.458 -13.774  1.00  4.030          C  
ATOM    447  OD1 ASP A  29     242.368   2.511 -14.355  1.00  4.030          O  
ATOM    448  OD2 ASP A  29     242.718   1.200 -12.728  1.00  4.030          O  
ATOM    449  H   ASP A  29     239.218   1.845 -13.625  1.00  3.440          H  
ATOM    450  HA  ASP A  29     240.768   1.660 -16.021  1.00  3.460          H  
ATOM    451 1HB  ASP A  29     240.621  -0.043 -13.537  1.00  4.830          H  
ATOM    452 2HB  ASP A  29     241.730  -0.371 -14.860  1.00  4.830          H  
ATOM    453  N   LYS A  30     238.257  -0.380 -15.999  1.00  2.840          N  
ATOM    454  CA  LYS A  30     237.667  -1.407 -16.839  1.00  3.370          C  
ATOM    455  C   LYS A  30     237.013  -0.774 -18.062  1.00  3.930          C  
ATOM    456  O   LYS A  30     236.362  -1.461 -18.852  1.00  4.380          O  
ATOM    457  CB  LYS A  30     236.666  -2.268 -16.067  1.00  4.510          C  
ATOM    458  CG  LYS A  30     237.253  -3.028 -14.859  1.00  4.510          C  
ATOM    459  CD  LYS A  30     238.283  -4.089 -15.254  1.00  4.510          C  
ATOM    460  CE  LYS A  30     238.735  -4.894 -14.038  1.00  4.510          C  
ATOM    461  NZ  LYS A  30     239.767  -5.914 -14.393  1.00  4.510          N  
ATOM    462  H   LYS A  30     237.651   0.042 -15.294  1.00  3.410          H  
ATOM    463  HA  LYS A  30     238.458  -2.054 -17.210  1.00  4.040          H  
ATOM    464 1HB  LYS A  30     235.852  -1.641 -15.710  1.00  5.410          H  
ATOM    465 2HB  LYS A  30     236.231  -3.004 -16.741  1.00  5.410          H  
ATOM    466 1HG  LYS A  30     237.741  -2.314 -14.208  1.00  5.410          H  
ATOM    467 2HG  LYS A  30     236.443  -3.505 -14.310  1.00  5.410          H  
ATOM    468 1HD  LYS A  30     237.856  -4.761 -15.999  1.00  5.410          H  
ATOM    469 2HD  LYS A  30     239.162  -3.607 -15.681  1.00  5.410          H  
ATOM    470 1HE  LYS A  30     239.150  -4.212 -13.297  1.00  5.410          H  
ATOM    471 2HE  LYS A  30     237.872  -5.401 -13.606  1.00  5.410          H  
ATOM    472 1HZ  LYS A  30     240.039  -6.423 -13.563  1.00  5.410          H  
ATOM    473 2HZ  LYS A  30     239.387  -6.559 -15.073  1.00  5.410          H  
ATOM    474 3HZ  LYS A  30     240.578  -5.454 -14.785  1.00  5.410          H  
ATOM    475  N   LEU A  31     237.147   0.543 -18.213  1.00  3.950          N  
ATOM    476  CA  LEU A  31     236.558   1.211 -19.344  1.00  4.440          C  
ATOM    477  C   LEU A  31     237.633   1.547 -20.344  1.00  4.430          C  
ATOM    478  O   LEU A  31     238.713   2.001 -19.975  1.00  4.790          O  
ATOM    479  CB  LEU A  31     235.915   2.511 -18.886  1.00  6.020          C  
ATOM    480  CG  LEU A  31     234.853   2.407 -17.807  1.00  6.020          C  
ATOM    481  CD1 LEU A  31     234.450   3.788 -17.457  1.00  6.020          C  
ATOM    482  CD2 LEU A  31     233.668   1.590 -18.298  1.00  6.020          C  
ATOM    483  H   LEU A  31     237.700   1.101 -17.558  1.00  4.740          H  
ATOM    484  HA  LEU A  31     235.835   0.559 -19.825  1.00  5.330          H  
ATOM    485 1HB  LEU A  31     236.708   3.156 -18.497  1.00  7.220          H  
ATOM    486 2HB  LEU A  31     235.471   3.005 -19.752  1.00  7.220          H  
ATOM    487  HG  LEU A  31     235.269   1.937 -16.909  1.00  7.220          H  
ATOM    488 1HD1 LEU A  31     233.694   3.763 -16.673  1.00  7.220          H  
ATOM    489 2HD1 LEU A  31     235.324   4.335 -17.097  1.00  7.220          H  
ATOM    490 3HD1 LEU A  31     234.057   4.283 -18.335  1.00  7.220          H  
ATOM    491 1HD2 LEU A  31     232.911   1.548 -17.515  1.00  7.220          H  
ATOM    492 2HD2 LEU A  31     233.253   2.059 -19.182  1.00  7.220          H  
ATOM    493 3HD2 LEU A  31     233.982   0.576 -18.537  1.00  7.220          H  
ATOM    494  N   SER A  32     237.321   1.404 -21.623  1.00  4.280          N  
ATOM    495  CA  SER A  32     238.251   1.837 -22.655  1.00  4.290          C  
ATOM    496  C   SER A  32     238.352   3.356 -22.636  1.00  4.290          C  
ATOM    497  O   SER A  32     239.420   3.944 -22.826  1.00  4.950          O  
ATOM    498  CB  SER A  32     237.698   1.402 -23.979  1.00  6.000          C  
ATOM    499  OG  SER A  32     236.467   2.036 -24.164  1.00  6.000          O  
ATOM    500  H   SER A  32     236.437   0.993 -21.892  1.00  5.140          H  
ATOM    501  HA  SER A  32     239.233   1.400 -22.470  1.00  5.150          H  
ATOM    502 1HB  SER A  32     238.382   1.678 -24.780  1.00  7.200          H  
ATOM    503 2HB  SER A  32     237.571   0.322 -23.999  1.00  7.200          H  
ATOM    504  HG  SER A  32     236.120   1.748 -25.029  1.00  7.200          H  
ATOM    505  N   SER A  33     237.213   3.965 -22.353  1.00  3.720          N  
ATOM    506  CA  SER A  33     237.014   5.394 -22.264  1.00  3.950          C  
ATOM    507  C   SER A  33     235.631   5.691 -21.741  1.00  3.280          C  
ATOM    508  O   SER A  33     234.672   4.986 -22.057  1.00  2.890          O  
ATOM    509  CB  SER A  33     237.201   6.075 -23.597  1.00  5.440          C  
ATOM    510  OG  SER A  33     236.877   7.439 -23.485  1.00  5.440          O  
ATOM    511  H   SER A  33     236.405   3.367 -22.255  1.00  4.460          H  
ATOM    512  HA  SER A  33     237.743   5.801 -21.561  1.00  4.740          H  
ATOM    513 1HB  SER A  33     238.234   5.970 -23.922  1.00  6.530          H  
ATOM    514 2HB  SER A  33     236.571   5.600 -24.344  1.00  6.530          H  
ATOM    515  HG  SER A  33     237.159   7.840 -24.318  1.00  6.530          H  
ATOM    516  N   THR A  34     235.489   6.776 -20.998  1.00  3.520          N  
ATOM    517  CA  THR A  34     234.178   7.177 -20.514  1.00  3.420          C  
ATOM    518  C   THR A  34     233.349   7.740 -21.660  1.00  3.410          C  
ATOM    519  O   THR A  34     232.132   7.847 -21.576  1.00  3.480          O  
ATOM    520  CB  THR A  34     234.309   8.201 -19.373  1.00  4.830          C  
ATOM    521  OG1 THR A  34     235.034   9.352 -19.834  1.00  4.830          O  
ATOM    522  CG2 THR A  34     235.050   7.568 -18.213  1.00  4.830          C  
ATOM    523  H   THR A  34     236.295   7.344 -20.767  1.00  4.220          H  
ATOM    524  HA  THR A  34     233.667   6.297 -20.123  1.00  4.100          H  
ATOM    525  HB  THR A  34     233.318   8.513 -19.042  1.00  5.790          H  
ATOM    526  HG1 THR A  34     234.471   9.881 -20.417  1.00  5.790          H  
ATOM    527 1HG2 THR A  34     235.142   8.291 -17.403  1.00  5.790          H  
ATOM    528 2HG2 THR A  34     234.492   6.705 -17.863  1.00  5.790          H  
ATOM    529 3HG2 THR A  34     236.040   7.253 -18.530  1.00  5.790          H  
ATOM    530  N   ASN A  35     233.996   8.021 -22.789  1.00  3.510          N  
ATOM    531  CA  ASN A  35     233.295   8.561 -23.941  1.00  3.490          C  
ATOM    532  C   ASN A  35     232.626   7.444 -24.730  1.00  2.670          C  
ATOM    533  O   ASN A  35     231.919   7.694 -25.708  1.00  3.260          O  
ATOM    534  CB  ASN A  35     234.243   9.347 -24.821  1.00  4.890          C  
ATOM    535  CG  ASN A  35     234.709  10.618 -24.166  1.00  4.890          C  
ATOM    536  OD1 ASN A  35     234.023  11.203 -23.317  1.00  4.890          O  
ATOM    537  ND2 ASN A  35     235.877  11.062 -24.545  1.00  4.890          N  
ATOM    538  H   ASN A  35     235.004   7.881 -22.831  1.00  4.210          H  
ATOM    539  HA  ASN A  35     232.507   9.229 -23.590  1.00  4.190          H  
ATOM    540 1HB  ASN A  35     235.107   8.732 -25.064  1.00  5.870          H  
ATOM    541 2HB  ASN A  35     233.745   9.596 -25.757  1.00  5.870          H  
ATOM    542 1HD2 ASN A  35     236.245  11.903 -24.145  1.00  5.870          H  
ATOM    543 2HD2 ASN A  35     236.405  10.566 -25.233  1.00  5.870          H  
ATOM    544  N   GLN A  36     232.840   6.195 -24.309  1.00  1.680          N  
ATOM    545  CA  GLN A  36     232.188   5.096 -24.963  1.00  1.660          C  
ATOM    546  C   GLN A  36     230.978   4.741 -24.137  1.00  1.360          C  
ATOM    547  O   GLN A  36     230.280   3.764 -24.420  1.00  1.670          O  
ATOM    548  CB  GLN A  36     233.149   3.941 -25.250  1.00  2.330          C  
ATOM    549  CG  GLN A  36     234.210   4.353 -26.299  1.00  2.330          C  
ATOM    550  CD  GLN A  36     235.195   3.258 -26.706  1.00  2.330          C  
ATOM    551  OE1 GLN A  36     235.102   2.091 -26.298  1.00  2.330          O  
ATOM    552  NE2 GLN A  36     236.161   3.641 -27.534  1.00  2.330          N  
ATOM    553  H   GLN A  36     233.430   5.987 -23.498  1.00  2.020          H  
ATOM    554  HA  GLN A  36     231.821   5.431 -25.931  1.00  1.990          H  
ATOM    555 1HB  GLN A  36     233.663   3.652 -24.328  1.00  2.800          H  
ATOM    556 2HB  GLN A  36     232.598   3.078 -25.619  1.00  2.800          H  
ATOM    557 1HG  GLN A  36     233.686   4.680 -27.195  1.00  2.800          H  
ATOM    558 2HG  GLN A  36     234.780   5.183 -25.891  1.00  2.800          H  
ATOM    559 1HE2 GLN A  36     236.844   2.980 -27.852  1.00  2.800          H  
ATOM    560 2HE2 GLN A  36     236.207   4.590 -27.847  1.00  2.800          H  
ATOM    561  N   LEU A  37     230.708   5.552 -23.112  1.00  0.970          N  
ATOM    562  CA  LEU A  37     229.532   5.362 -22.309  1.00  0.900          C  
ATOM    563  C   LEU A  37     228.513   6.448 -22.613  1.00  1.070          C  
ATOM    564  O   LEU A  37     228.770   7.627 -22.346  1.00  1.160          O  
ATOM    565  CB  LEU A  37     229.884   5.434 -20.838  1.00  1.290          C  
ATOM    566  CG  LEU A  37     230.902   4.442 -20.296  1.00  1.290          C  
ATOM    567  CD1 LEU A  37     231.111   4.761 -18.825  1.00  1.290          C  
ATOM    568  CD2 LEU A  37     230.417   3.007 -20.498  1.00  1.290          C  
ATOM    569  H   LEU A  37     231.306   6.345 -22.881  1.00  1.160          H  
ATOM    570  HA  LEU A  37     229.073   4.405 -22.551  1.00  1.080          H  
ATOM    571 1HB  LEU A  37     230.267   6.431 -20.634  1.00  1.550          H  
ATOM    572 2HB  LEU A  37     228.999   5.321 -20.314  1.00  1.550          H  
ATOM    573  HG  LEU A  37     231.855   4.569 -20.813  1.00  1.550          H  
ATOM    574 1HD1 LEU A  37     231.827   4.081 -18.415  1.00  1.550          H  
ATOM    575 2HD1 LEU A  37     231.474   5.786 -18.723  1.00  1.550          H  
ATOM    576 3HD1 LEU A  37     230.182   4.657 -18.281  1.00  1.550          H  
ATOM    577 1HD2 LEU A  37     231.150   2.318 -20.100  1.00  1.550          H  
ATOM    578 2HD2 LEU A  37     229.477   2.852 -19.988  1.00  1.550          H  
ATOM    579 3HD2 LEU A  37     230.286   2.801 -21.559  1.00  1.550          H  
ATOM    580  N   ARG A  38     227.341   6.049 -23.144  1.00  1.220          N  
ATOM    581  CA  ARG A  38     226.290   6.981 -23.519  1.00  1.410          C  
ATOM    582  C   ARG A  38     224.849   6.800 -22.976  1.00  1.410          C  
ATOM    583  O   ARG A  38     224.333   5.702 -22.722  1.00  1.520          O  
ATOM    584  CB  ARG A  38     226.135   6.966 -25.043  1.00  1.900          C  
ATOM    585  CG  ARG A  38     227.274   7.503 -25.870  1.00  1.900          C  
ATOM    586  CD  ARG A  38     226.962   7.349 -27.335  1.00  1.900          C  
ATOM    587  NE  ARG A  38     228.058   7.798 -28.173  1.00  1.900          N  
ATOM    588  CZ  ARG A  38     228.205   9.028 -28.746  1.00  1.900          C  
ATOM    589  NH1 ARG A  38     227.297  10.002 -28.638  1.00  1.900          N  
ATOM    590  NH2 ARG A  38     229.304   9.262 -29.447  1.00  1.900          N  
ATOM    591  H   ARG A  38     227.191   5.062 -23.384  1.00  1.460          H  
ATOM    592  HA  ARG A  38     226.656   7.958 -23.215  1.00  1.690          H  
ATOM    593 1HB  ARG A  38     226.015   5.949 -25.352  1.00  2.280          H  
ATOM    594 2HB  ARG A  38     225.228   7.481 -25.343  1.00  2.280          H  
ATOM    595 1HG  ARG A  38     227.440   8.555 -25.650  1.00  2.280          H  
ATOM    596 2HG  ARG A  38     228.183   6.935 -25.649  1.00  2.280          H  
ATOM    597 1HD  ARG A  38     226.781   6.291 -27.553  1.00  2.280          H  
ATOM    598 2HD  ARG A  38     226.069   7.923 -27.582  1.00  2.280          H  
ATOM    599  HE  ARG A  38     228.816   7.138 -28.302  1.00  2.280          H  
ATOM    600 1HH1 ARG A  38     226.409   9.906 -28.124  1.00  2.280          H  
ATOM    601 2HH1 ARG A  38     227.462  10.890 -29.091  1.00  2.280          H  
ATOM    602 1HH2 ARG A  38     230.008   8.542 -29.537  1.00  2.280          H  
ATOM    603 2HH2 ARG A  38     229.445  10.162 -29.884  1.00  2.280          H  
ATOM    604  N   SER A  39     224.226   7.958 -22.830  1.00  1.350          N  
ATOM    605  CA  SER A  39     224.286   9.405 -22.750  1.00  1.240          C  
ATOM    606  C   SER A  39     223.013  10.046 -22.268  1.00  1.070          C  
ATOM    607  O   SER A  39     222.876  11.270 -22.339  1.00  1.030          O  
ATOM    608  CB  SER A  39     224.668   9.990 -24.073  1.00  1.780          C  
ATOM    609  OG  SER A  39     223.712   9.687 -25.052  1.00  1.780          O  
ATOM    610  H   SER A  39     225.152   8.201 -23.138  1.00  1.620          H  
ATOM    611  HA  SER A  39     225.070   9.659 -22.034  1.00  1.490          H  
ATOM    612 1HB  SER A  39     224.745  11.043 -23.940  1.00  2.140          H  
ATOM    613 2HB  SER A  39     225.636   9.664 -24.386  1.00  2.140          H  
ATOM    614  HG  SER A  39     224.063  10.052 -25.901  1.00  2.140          H  
ATOM    615  N   VAL A  40     222.035   9.255 -21.862  1.00  1.020          N  
ATOM    616  CA  VAL A  40     220.751   9.887 -21.572  1.00  0.990          C  
ATOM    617  C   VAL A  40     220.084   9.611 -20.253  1.00  0.890          C  
ATOM    618  O   VAL A  40     220.329   8.601 -19.614  1.00  0.790          O  
ATOM    619  CB  VAL A  40     219.711   9.467 -22.627  1.00  1.400          C  
ATOM    620  CG1 VAL A  40     220.166   9.848 -23.934  1.00  1.400          C  
ATOM    621  CG2 VAL A  40     219.418   7.967 -22.577  1.00  1.400          C  
ATOM    622  H   VAL A  40     222.194   8.257 -21.802  1.00  1.220          H  
ATOM    623  HA  VAL A  40     220.901  10.955 -21.624  1.00  1.190          H  
ATOM    624  HB  VAL A  40     218.807  10.007 -22.439  1.00  1.680          H  
ATOM    625 1HG1 VAL A  40     219.379   9.594 -24.613  1.00  1.680          H  
ATOM    626 2HG1 VAL A  40     220.356  10.885 -23.952  1.00  1.680          H  
ATOM    627 3HG1 VAL A  40     221.078   9.318 -24.193  1.00  1.680          H  
ATOM    628 1HG2 VAL A  40     218.667   7.722 -23.328  1.00  1.680          H  
ATOM    629 2HG2 VAL A  40     220.329   7.412 -22.782  1.00  1.680          H  
ATOM    630 3HG2 VAL A  40     219.036   7.688 -21.592  1.00  1.680          H  
ATOM    631  N   GLY A  41     219.144  10.492 -19.900  1.00  1.000          N  
ATOM    632  CA  GLY A  41     218.272  10.300 -18.718  1.00  1.000          C  
ATOM    633  C   GLY A  41     217.224   9.141 -18.896  1.00  1.230          C  
ATOM    634  O   GLY A  41     216.581   9.051 -19.931  1.00  1.390          O  
ATOM    635  H   GLY A  41     219.061  11.328 -20.488  1.00  1.200          H  
ATOM    636 1HA  GLY A  41     218.892  10.122 -17.845  1.00  1.200          H  
ATOM    637 2HA  GLY A  41     217.747  11.229 -18.529  1.00  1.200          H  
ATOM    638  N   LEU A  42     216.970   8.332 -17.838  1.00  1.290          N  
ATOM    639  CA  LEU A  42     216.038   7.150 -17.792  1.00  1.530          C  
ATOM    640  C   LEU A  42     214.977   7.171 -16.647  1.00  1.580          C  
ATOM    641  O   LEU A  42     215.335   7.247 -15.480  1.00  1.480          O  
ATOM    642  CB  LEU A  42     216.883   5.890 -17.588  1.00  2.050          C  
ATOM    643  CG  LEU A  42     218.028   5.638 -18.607  1.00  2.050          C  
ATOM    644  CD1 LEU A  42     218.838   4.449 -18.108  1.00  2.050          C  
ATOM    645  CD2 LEU A  42     217.467   5.407 -20.013  1.00  2.050          C  
ATOM    646  H   LEU A  42     217.536   8.504 -17.025  1.00  1.550          H  
ATOM    647  HA  LEU A  42     215.506   7.104 -18.736  1.00  1.840          H  
ATOM    648 1HB  LEU A  42     217.331   5.938 -16.604  1.00  2.460          H  
ATOM    649 2HB  LEU A  42     216.214   5.029 -17.620  1.00  2.460          H  
ATOM    650  HG  LEU A  42     218.697   6.506 -18.630  1.00  2.460          H  
ATOM    651 1HD1 LEU A  42     219.660   4.251 -18.775  1.00  2.460          H  
ATOM    652 2HD1 LEU A  42     219.231   4.676 -17.113  1.00  2.460          H  
ATOM    653 3HD1 LEU A  42     218.200   3.570 -18.058  1.00  2.460          H  
ATOM    654 1HD2 LEU A  42     218.285   5.231 -20.704  1.00  2.460          H  
ATOM    655 2HD2 LEU A  42     216.802   4.543 -20.013  1.00  2.460          H  
ATOM    656 3HD2 LEU A  42     216.913   6.286 -20.339  1.00  2.460          H  
ATOM    657  N   ASN A  43     213.689   7.028 -16.951  1.00  1.810          N  
ATOM    658  CA  ASN A  43     212.613   7.190 -15.933  1.00  1.920          C  
ATOM    659  C   ASN A  43     212.616   6.291 -14.652  1.00  2.050          C  
ATOM    660  O   ASN A  43     212.535   5.055 -14.717  1.00  2.240          O  
ATOM    661  CB  ASN A  43     211.270   7.030 -16.620  1.00  2.640          C  
ATOM    662  CG  ASN A  43     210.991   8.081 -17.668  1.00  2.640          C  
ATOM    663  OD1 ASN A  43     211.550   9.185 -17.650  1.00  2.640          O  
ATOM    664  ND2 ASN A  43     210.126   7.720 -18.594  1.00  2.640          N  
ATOM    665  H   ASN A  43     213.450   6.871 -17.942  1.00  2.170          H  
ATOM    666  HA  ASN A  43     212.676   8.219 -15.577  1.00  2.300          H  
ATOM    667 1HB  ASN A  43     211.200   6.042 -17.077  1.00  3.170          H  
ATOM    668 2HB  ASN A  43     210.490   7.103 -15.875  1.00  3.170          H  
ATOM    669 1HD2 ASN A  43     209.885   8.335 -19.376  1.00  3.170          H  
ATOM    670 2HD2 ASN A  43     209.711   6.810 -18.557  1.00  3.170          H  
ATOM    671  N   LEU A  44     212.548   6.967 -13.483  1.00  1.970          N  
ATOM    672  CA  LEU A  44     212.538   6.364 -12.129  1.00  2.120          C  
ATOM    673  C   LEU A  44     211.394   5.370 -11.887  1.00  2.410          C  
ATOM    674  O   LEU A  44     211.549   4.373 -11.168  1.00  2.580          O  
ATOM    675  CB  LEU A  44     212.427   7.467 -11.062  1.00  2.910          C  
ATOM    676  CG  LEU A  44     212.509   7.022  -9.552  1.00  2.910          C  
ATOM    677  CD1 LEU A  44     213.884   6.398  -9.239  1.00  2.910          C  
ATOM    678  CD2 LEU A  44     212.238   8.220  -8.677  1.00  2.910          C  
ATOM    679  H   LEU A  44     212.585   7.993 -13.554  1.00  2.360          H  
ATOM    680  HA  LEU A  44     213.481   5.836 -12.010  1.00  2.540          H  
ATOM    681 1HB  LEU A  44     213.228   8.187 -11.238  1.00  3.490          H  
ATOM    682 2HB  LEU A  44     211.480   7.988 -11.203  1.00  3.490          H  
ATOM    683  HG  LEU A  44     211.749   6.265  -9.351  1.00  3.490          H  
ATOM    684 1HD1 LEU A  44     213.915   6.097  -8.190  1.00  3.490          H  
ATOM    685 2HD1 LEU A  44     214.051   5.522  -9.858  1.00  3.490          H  
ATOM    686 3HD1 LEU A  44     214.671   7.130  -9.425  1.00  3.490          H  
ATOM    687 1HD2 LEU A  44     212.275   7.919  -7.631  1.00  3.490          H  
ATOM    688 2HD2 LEU A  44     212.984   8.978  -8.863  1.00  3.490          H  
ATOM    689 3HD2 LEU A  44     211.250   8.625  -8.906  1.00  3.490          H  
ATOM    690  N   GLU A  45     210.251   5.635 -12.519  1.00  2.480          N  
ATOM    691  CA  GLU A  45     209.015   4.870 -12.366  1.00  2.800          C  
ATOM    692  C   GLU A  45     209.177   3.382 -12.641  1.00  2.900          C  
ATOM    693  O   GLU A  45     208.414   2.566 -12.106  1.00  3.090          O  
ATOM    694  CB  GLU A  45     207.958   5.418 -13.326  1.00  3.790          C  
ATOM    695  CG  GLU A  45     208.254   5.136 -14.803  1.00  3.790          C  
ATOM    696  CD  GLU A  45     207.307   5.800 -15.729  1.00  3.790          C  
ATOM    697  OE1 GLU A  45     206.351   6.370 -15.262  1.00  3.790          O  
ATOM    698  OE2 GLU A  45     207.535   5.747 -16.915  1.00  3.790          O  
ATOM    699  H   GLU A  45     210.207   6.469 -13.090  1.00  2.980          H  
ATOM    700  HA  GLU A  45     208.652   5.000 -11.357  1.00  3.360          H  
ATOM    701 1HB  GLU A  45     206.987   4.983 -13.083  1.00  4.550          H  
ATOM    702 2HB  GLU A  45     207.876   6.496 -13.198  1.00  4.550          H  
ATOM    703 1HG  GLU A  45     209.263   5.432 -15.033  1.00  4.550          H  
ATOM    704 2HG  GLU A  45     208.178   4.065 -14.976  1.00  4.550          H  
ATOM    705  N   GLY A  46     210.222   3.006 -13.398  1.00  2.790          N  
ATOM    706  CA  GLY A  46     210.494   1.621 -13.771  1.00  2.890          C  
ATOM    707  C   GLY A  46     210.668   0.694 -12.566  1.00  3.020          C  
ATOM    708  O   GLY A  46     210.577  -0.527 -12.696  1.00  3.170          O  
ATOM    709  H   GLY A  46     210.856   3.729 -13.763  1.00  3.350          H  
ATOM    710 1HA  GLY A  46     209.683   1.256 -14.400  1.00  3.470          H  
ATOM    711 2HA  GLY A  46     211.398   1.594 -14.379  1.00  3.470          H  
ATOM    712  N   ASN A  47     210.875   1.274 -11.384  1.00  2.980          N  
ATOM    713  CA  ASN A  47     211.034   0.522 -10.151  1.00  3.130          C  
ATOM    714  C   ASN A  47     209.707   0.294  -9.414  1.00  3.400          C  
ATOM    715  O   ASN A  47     209.705  -0.198  -8.284  1.00  3.580          O  
ATOM    716  CB  ASN A  47     212.016   1.234  -9.241  1.00  4.320          C  
ATOM    717  CG  ASN A  47     213.419   1.150  -9.716  1.00  4.320          C  
ATOM    718  OD1 ASN A  47     213.872   0.105 -10.203  1.00  4.320          O  
ATOM    719  ND2 ASN A  47     214.140   2.228  -9.580  1.00  4.320          N  
ATOM    720  H   ASN A  47     210.955   2.297 -11.359  1.00  3.580          H  
ATOM    721  HA  ASN A  47     211.436  -0.461 -10.399  1.00  3.760          H  
ATOM    722 1HB  ASN A  47     211.747   2.288  -9.187  1.00  5.190          H  
ATOM    723 2HB  ASN A  47     211.955   0.826  -8.233  1.00  5.190          H  
ATOM    724 1HD2 ASN A  47     215.098   2.220  -9.864  1.00  5.190          H  
ATOM    725 2HD2 ASN A  47     213.740   3.055  -9.180  1.00  5.190          H  
ATOM    726  N   GLY A  48     208.574   0.624 -10.048  1.00  3.440          N  
ATOM    727  CA  GLY A  48     207.269   0.449  -9.410  1.00  3.690          C  
ATOM    728  C   GLY A  48     206.961   1.637  -8.509  1.00  3.640          C  
ATOM    729  O   GLY A  48     206.381   1.500  -7.430  1.00  3.790          O  
ATOM    730  H   GLY A  48     208.627   1.038 -10.982  1.00  4.130          H  
ATOM    731 1HA  GLY A  48     206.500   0.358 -10.177  1.00  4.430          H  
ATOM    732 2HA  GLY A  48     207.264  -0.471  -8.829  1.00  4.430          H  
ATOM    733  N   VAL A  49     207.409   2.804  -8.951  1.00  3.440          N  
ATOM    734  CA  VAL A  49     207.252   4.045  -8.205  1.00  3.360          C  
ATOM    735  C   VAL A  49     206.102   4.901  -8.718  1.00  3.350          C  
ATOM    736  O   VAL A  49     205.984   5.168  -9.911  1.00  3.260          O  
ATOM    737  CB  VAL A  49     208.574   4.867  -8.242  1.00  4.740          C  
ATOM    738  CG1 VAL A  49     208.422   6.229  -7.506  1.00  4.740          C  
ATOM    739  CG2 VAL A  49     209.688   4.040  -7.627  1.00  4.740          C  
ATOM    740  H   VAL A  49     207.832   2.808  -9.882  1.00  4.130          H  
ATOM    741  HA  VAL A  49     207.044   3.790  -7.166  1.00  4.030          H  
ATOM    742  HB  VAL A  49     208.826   5.084  -9.249  1.00  5.680          H  
ATOM    743 1HG1 VAL A  49     209.367   6.773  -7.565  1.00  5.680          H  
ATOM    744 2HG1 VAL A  49     207.642   6.829  -7.973  1.00  5.680          H  
ATOM    745 3HG1 VAL A  49     208.168   6.058  -6.459  1.00  5.680          H  
ATOM    746 1HG2 VAL A  49     210.625   4.593  -7.674  1.00  5.680          H  
ATOM    747 2HG2 VAL A  49     209.446   3.814  -6.590  1.00  5.680          H  
ATOM    748 3HG2 VAL A  49     209.789   3.114  -8.180  1.00  5.680          H  
ATOM    749  N   ALA A  50     205.266   5.343  -7.793  1.00  3.450          N  
ATOM    750  CA  ALA A  50     204.147   6.226  -8.077  1.00  3.440          C  
ATOM    751  C   ALA A  50     203.967   7.081  -6.848  1.00  3.420          C  
ATOM    752  O   ALA A  50     204.286   6.630  -5.745  1.00  3.530          O  
ATOM    753  CB  ALA A  50     202.884   5.445  -8.404  1.00  4.820          C  
ATOM    754  H   ALA A  50     205.422   5.053  -6.836  1.00  4.140          H  
ATOM    755  HA  ALA A  50     204.406   6.875  -8.914  1.00  4.130          H  
ATOM    756 1HB  ALA A  50     202.062   6.138  -8.594  1.00  5.780          H  
ATOM    757 2HB  ALA A  50     203.059   4.835  -9.291  1.00  5.780          H  
ATOM    758 3HB  ALA A  50     202.627   4.802  -7.565  1.00  5.780          H  
ATOM    759  N   THR A  51     203.467   8.303  -7.016  1.00  3.300          N  
ATOM    760  CA  THR A  51     203.285   9.170  -5.864  1.00  3.270          C  
ATOM    761  C   THR A  51     201.909   9.822  -5.769  1.00  3.360          C  
ATOM    762  O   THR A  51     201.177   9.947  -6.754  1.00  3.370          O  
ATOM    763  CB  THR A  51     204.367  10.276  -5.871  1.00  4.590          C  
ATOM    764  OG1 THR A  51     204.203  11.109  -7.038  1.00  4.590          O  
ATOM    765  CG2 THR A  51     205.780   9.627  -5.884  1.00  4.590          C  
ATOM    766  H   THR A  51     203.223   8.642  -7.936  1.00  3.960          H  
ATOM    767  HA  THR A  51     203.410   8.566  -4.969  1.00  3.920          H  
ATOM    768  HB  THR A  51     204.259  10.895  -4.985  1.00  5.510          H  
ATOM    769  HG1 THR A  51     204.707  11.937  -6.931  1.00  5.510          H  
ATOM    770 1HG2 THR A  51     206.528  10.383  -5.878  1.00  5.510          H  
ATOM    771 2HG2 THR A  51     205.902   9.001  -5.003  1.00  5.510          H  
ATOM    772 3HG2 THR A  51     205.908   9.022  -6.773  1.00  5.510          H  
ATOM    773  N   ASP A  52     201.582  10.269  -4.547  1.00  3.440          N  
ATOM    774  CA  ASP A  52     200.351  10.994  -4.219  1.00  3.530          C  
ATOM    775  C   ASP A  52     200.587  12.497  -4.044  1.00  3.300          C  
ATOM    776  O   ASP A  52     199.663  13.218  -3.638  1.00  3.350          O  
ATOM    777  CB  ASP A  52     199.801  10.404  -2.923  1.00  4.910          C  
ATOM    778  CG  ASP A  52     200.847  10.548  -1.820  1.00  4.910          C  
ATOM    779  OD1 ASP A  52     201.901  11.098  -2.150  1.00  4.910          O  
ATOM    780  OD2 ASP A  52     200.654  10.112  -0.712  1.00  4.910          O  
ATOM    781  H   ASP A  52     202.246  10.113  -3.771  1.00  4.130          H  
ATOM    782  HA  ASP A  52     199.629  10.844  -5.024  1.00  4.240          H  
ATOM    783 1HB  ASP A  52     198.884  10.921  -2.634  1.00  5.890          H  
ATOM    784 2HB  ASP A  52     199.552   9.348  -3.061  1.00  5.890          H  
ATOM    785  N   VAL A  53     201.810  12.903  -4.385  1.00  3.050          N  
ATOM    786  CA  VAL A  53     202.482  14.204  -4.326  1.00  2.790          C  
ATOM    787  C   VAL A  53     203.427  14.328  -3.080  1.00  2.790          C  
ATOM    788  O   VAL A  53     204.640  14.344  -3.300  1.00  2.620          O  
ATOM    789  CB  VAL A  53     201.527  15.405  -4.527  1.00  4.010          C  
ATOM    790  CG1 VAL A  53     202.298  16.689  -4.372  1.00  4.010          C  
ATOM    791  CG2 VAL A  53     200.945  15.350  -5.943  1.00  4.010          C  
ATOM    792  H   VAL A  53     202.381  12.140  -4.718  1.00  3.660          H  
ATOM    793  HA  VAL A  53     203.136  14.251  -5.200  1.00  3.350          H  
ATOM    794  HB  VAL A  53     200.731  15.393  -3.799  1.00  4.810          H  
ATOM    795 1HG1 VAL A  53     201.624  17.525  -4.535  1.00  4.810          H  
ATOM    796 2HG1 VAL A  53     202.717  16.740  -3.384  1.00  4.810          H  
ATOM    797 3HG1 VAL A  53     203.103  16.728  -5.105  1.00  4.810          H  
ATOM    798 1HG2 VAL A  53     200.288  16.201  -6.100  1.00  4.810          H  
ATOM    799 2HG2 VAL A  53     201.759  15.383  -6.653  1.00  4.810          H  
ATOM    800 3HG2 VAL A  53     200.378  14.434  -6.082  1.00  4.810          H  
ATOM    801  N   PRO A  54     202.999  14.375  -1.782  1.00  2.990          N  
ATOM    802  CA  PRO A  54     203.933  14.409  -0.676  1.00  3.040          C  
ATOM    803  C   PRO A  54     204.842  13.195  -0.644  1.00  3.090          C  
ATOM    804  O   PRO A  54     205.973  13.321  -0.188  1.00  3.040          O  
ATOM    805  CB  PRO A  54     203.039  14.433   0.564  1.00  4.560          C  
ATOM    806  CG  PRO A  54     201.723  13.947   0.103  1.00  4.560          C  
ATOM    807  CD  PRO A  54     201.614  14.387  -1.357  1.00  4.560          C  
ATOM    808  HA  PRO A  54     204.520  15.335  -0.746  1.00  3.650          H  
ATOM    809 1HB  PRO A  54     203.462  13.759   1.321  1.00  5.470          H  
ATOM    810 2HB  PRO A  54     203.021  15.390   1.014  1.00  5.470          H  
ATOM    811 1HG  PRO A  54     201.649  12.847   0.216  1.00  5.470          H  
ATOM    812 2HG  PRO A  54     200.950  14.387   0.749  1.00  5.470          H  
ATOM    813 1HD  PRO A  54     201.063  13.644  -1.820  1.00  5.470          H  
ATOM    814 2HD  PRO A  54     201.165  15.375  -1.467  1.00  5.470          H  
ATOM    815  N   SER A  55     204.422  12.044  -1.203  1.00  3.190          N  
ATOM    816  CA  SER A  55     205.302  10.888  -1.199  1.00  3.270          C  
ATOM    817  C   SER A  55     206.484  11.093  -2.148  1.00  3.050          C  
ATOM    818  O   SER A  55     207.436  10.313  -2.137  1.00  3.120          O  
ATOM    819  CB  SER A  55     204.545   9.620  -1.531  1.00  4.550          C  
ATOM    820  OG  SER A  55     204.144   9.592  -2.855  1.00  4.550          O  
ATOM    821  H   SER A  55     203.467  11.894  -1.569  1.00  3.830          H  
ATOM    822  HA  SER A  55     205.699  10.775  -0.198  1.00  3.920          H  
ATOM    823 1HB  SER A  55     205.162   8.752  -1.315  1.00  5.460          H  
ATOM    824 2HB  SER A  55     203.664   9.564  -0.888  1.00  5.460          H  
ATOM    825  HG  SER A  55     204.917   9.282  -3.338  1.00  5.460          H  
ATOM    826  N   ALA A  56     206.422  12.130  -2.996  1.00  2.790          N  
ATOM    827  CA  ALA A  56     207.533  12.481  -3.854  1.00  2.560          C  
ATOM    828  C   ALA A  56     208.434  13.377  -3.022  1.00  2.480          C  
ATOM    829  O   ALA A  56     209.633  13.153  -2.911  1.00  2.440          O  
ATOM    830  CB  ALA A  56     207.071  13.190  -5.115  1.00  3.680          C  
ATOM    831  H   ALA A  56     205.607  12.741  -2.992  1.00  3.350          H  
ATOM    832  HA  ALA A  56     208.075  11.578  -4.116  1.00  3.070          H  
ATOM    833 1HB  ALA A  56     207.925  13.424  -5.706  1.00  4.410          H  
ATOM    834 2HB  ALA A  56     206.416  12.568  -5.679  1.00  4.410          H  
ATOM    835 3HB  ALA A  56     206.547  14.104  -4.855  1.00  4.410          H  
ATOM    836  N   THR A  57     207.808  14.311  -2.291  1.00  2.500          N  
ATOM    837  CA  THR A  57     208.519  15.254  -1.424  1.00  2.460          C  
ATOM    838  C   THR A  57     209.334  14.481  -0.386  1.00  2.660          C  
ATOM    839  O   THR A  57     210.488  14.814  -0.097  1.00  2.620          O  
ATOM    840  CB  THR A  57     207.552  16.254  -0.718  1.00  3.460          C  
ATOM    841  OG1 THR A  57     206.844  17.045  -1.708  1.00  3.460          O  
ATOM    842  CG2 THR A  57     208.351  17.206   0.189  1.00  3.460          C  
ATOM    843  H   THR A  57     206.799  14.423  -2.414  1.00  3.000          H  
ATOM    844  HA  THR A  57     209.208  15.829  -2.023  1.00  2.950          H  
ATOM    845  HB  THR A  57     206.836  15.707  -0.118  1.00  4.150          H  
ATOM    846  HG1 THR A  57     206.108  17.531  -1.288  1.00  4.150          H  
ATOM    847 1HG2 THR A  57     207.667  17.902   0.671  1.00  4.150          H  
ATOM    848 2HG2 THR A  57     208.885  16.647   0.955  1.00  4.150          H  
ATOM    849 3HG2 THR A  57     209.069  17.762  -0.414  1.00  4.150          H  
ATOM    850  N   LYS A  58     208.746  13.417   0.162  1.00  2.910          N  
ATOM    851  CA  LYS A  58     209.385  12.560   1.163  1.00  3.170          C  
ATOM    852  C   LYS A  58     210.687  11.918   0.669  1.00  3.050          C  
ATOM    853  O   LYS A  58     211.528  11.521   1.486  1.00  3.150          O  
ATOM    854  CB  LYS A  58     208.447  11.430   1.618  1.00  4.330          C  
ATOM    855  CG  LYS A  58     207.256  11.847   2.494  1.00  4.330          C  
ATOM    856  CD  LYS A  58     206.378  10.631   2.851  1.00  4.330          C  
ATOM    857  CE  LYS A  58     205.151  11.036   3.646  1.00  4.330          C  
ATOM    858  NZ  LYS A  58     204.262   9.866   3.953  1.00  4.330          N  
ATOM    859  H   LYS A  58     207.784  13.226  -0.118  1.00  3.490          H  
ATOM    860  HA  LYS A  58     209.625  13.178   2.028  1.00  3.800          H  
ATOM    861 1HB  LYS A  58     208.048  10.931   0.733  1.00  5.200          H  
ATOM    862 2HB  LYS A  58     209.020  10.690   2.173  1.00  5.200          H  
ATOM    863 1HG  LYS A  58     207.635  12.284   3.421  1.00  5.200          H  
ATOM    864 2HG  LYS A  58     206.660  12.591   1.994  1.00  5.200          H  
ATOM    865 1HD  LYS A  58     206.066  10.113   1.952  1.00  5.200          H  
ATOM    866 2HD  LYS A  58     206.965   9.941   3.456  1.00  5.200          H  
ATOM    867 1HE  LYS A  58     205.474  11.482   4.569  1.00  5.200          H  
ATOM    868 2HE  LYS A  58     204.584  11.774   3.077  1.00  5.200          H  
ATOM    869 1HZ  LYS A  58     203.465  10.183   4.490  1.00  5.200          H  
ATOM    870 2HZ  LYS A  58     203.940   9.443   3.091  1.00  5.200          H  
ATOM    871 3HZ  LYS A  58     204.776   9.182   4.491  1.00  5.200          H  
ATOM    872  N   ARG A  59     210.844  11.760  -0.655  1.00  2.860          N  
ATOM    873  CA  ARG A  59     212.025  11.155  -1.251  1.00  2.760          C  
ATOM    874  C   ARG A  59     213.081  12.216  -1.532  1.00  2.580          C  
ATOM    875  O   ARG A  59     214.186  11.900  -2.003  1.00  2.500          O  
ATOM    876  CB  ARG A  59     211.685  10.477  -2.580  1.00  3.900          C  
ATOM    877  CG  ARG A  59     210.811   9.226  -2.505  1.00  3.900          C  
ATOM    878  CD  ARG A  59     210.646   8.541  -3.862  1.00  3.900          C  
ATOM    879  NE  ARG A  59     209.756   9.253  -4.831  1.00  3.900          N  
ATOM    880  CZ  ARG A  59     210.173  10.001  -5.903  1.00  3.900          C  
ATOM    881  NH1 ARG A  59     211.442  10.212  -6.116  1.00  3.900          N  
ATOM    882  NH2 ARG A  59     209.300  10.527  -6.756  1.00  3.900          N  
ATOM    883  H   ARG A  59     210.149  12.140  -1.302  1.00  3.430          H  
ATOM    884  HA  ARG A  59     212.432  10.416  -0.562  1.00  3.310          H  
ATOM    885 1HB  ARG A  59     211.157  11.193  -3.206  1.00  4.680          H  
ATOM    886 2HB  ARG A  59     212.597  10.222  -3.098  1.00  4.680          H  
ATOM    887 1HG  ARG A  59     211.268   8.516  -1.815  1.00  4.680          H  
ATOM    888 2HG  ARG A  59     209.827   9.505  -2.138  1.00  4.680          H  
ATOM    889 1HD  ARG A  59     211.618   8.404  -4.317  1.00  4.680          H  
ATOM    890 2HD  ARG A  59     210.210   7.558  -3.684  1.00  4.680          H  
ATOM    891  HE  ARG A  59     208.756   9.115  -4.717  1.00  4.680          H  
ATOM    892 1HH1 ARG A  59     212.138   9.839  -5.501  1.00  4.680          H  
ATOM    893 2HH1 ARG A  59     211.722  10.790  -6.919  1.00  4.680          H  
ATOM    894 1HH2 ARG A  59     208.318  10.373  -6.633  1.00  4.680          H  
ATOM    895 2HH2 ARG A  59     209.643  11.074  -7.574  1.00  4.680          H  
ATOM    896  N   TRP A  60     212.684  13.480  -1.367  1.00  2.490          N  
ATOM    897  CA  TRP A  60     213.515  14.618  -1.662  1.00  2.320          C  
ATOM    898  C   TRP A  60     213.972  15.397  -0.416  1.00  2.450          C  
ATOM    899  O   TRP A  60     215.127  15.349   0.001  1.00  2.530          O  
ATOM    900  CB  TRP A  60     212.713  15.562  -2.571  1.00  3.320          C  
ATOM    901  CG  TRP A  60     212.248  14.954  -3.904  1.00  3.320          C  
ATOM    902  CD1 TRP A  60     212.781  13.905  -4.598  1.00  3.320          C  
ATOM    903  CD2 TRP A  60     211.095  15.388  -4.679  1.00  3.320          C  
ATOM    904  NE1 TRP A  60     212.048  13.681  -5.753  1.00  3.320          N  
ATOM    905  CE2 TRP A  60     211.029  14.576  -5.813  1.00  3.320          C  
ATOM    906  CE3 TRP A  60     210.132  16.397  -4.507  1.00  3.320          C  
ATOM    907  CZ2 TRP A  60     210.053  14.749  -6.779  1.00  3.320          C  
ATOM    908  CZ3 TRP A  60     209.149  16.560  -5.471  1.00  3.320          C  
ATOM    909  CH2 TRP A  60     209.116  15.765  -6.575  1.00  3.320          C  
ATOM    910  H   TRP A  60     211.773  13.675  -0.959  1.00  2.990          H  
ATOM    911  HA  TRP A  60     214.383  14.265  -2.172  1.00  2.780          H  
ATOM    912 1HB  TRP A  60     211.833  15.908  -2.051  1.00  3.980          H  
ATOM    913 2HB  TRP A  60     213.325  16.443  -2.793  1.00  3.980          H  
ATOM    914  HD1 TRP A  60     213.654  13.332  -4.298  1.00  3.980          H  
ATOM    915  HE1 TRP A  60     212.227  12.959  -6.486  1.00  3.980          H  
ATOM    916  HE3 TRP A  60     210.161  17.047  -3.640  1.00  3.980          H  
ATOM    917  HZ2 TRP A  60     210.005  14.116  -7.673  1.00  3.980          H  
ATOM    918  HZ3 TRP A  60     208.410  17.347  -5.328  1.00  3.980          H  
ATOM    919  HH2 TRP A  60     208.339  15.926  -7.307  1.00  3.980          H  
ATOM    920  N   GLY A  61     213.015  16.050   0.242  1.00  2.500          N  
ATOM    921  CA  GLY A  61     213.314  16.944   1.357  1.00  2.620          C  
ATOM    922  C   GLY A  61     214.201  18.105   0.881  1.00  2.470          C  
ATOM    923  O   GLY A  61     213.845  18.821  -0.061  1.00  2.240          O  
ATOM    924  H   GLY A  61     212.052  15.938  -0.069  1.00  3.000          H  
ATOM    925 1HA  GLY A  61     212.388  17.323   1.779  1.00  3.140          H  
ATOM    926 2HA  GLY A  61     213.824  16.388   2.141  1.00  3.140          H  
ATOM    927  N   PHE A  62     215.319  18.313   1.581  1.00  2.620          N  
ATOM    928  CA  PHE A  62     216.306  19.355   1.280  1.00  2.550          C  
ATOM    929  C   PHE A  62     217.664  19.098   1.966  1.00  2.770          C  
ATOM    930  O   PHE A  62     217.749  18.367   2.963  1.00  2.980          O  
ATOM    931  CB  PHE A  62     215.795  20.759   1.638  1.00  3.600          C  
ATOM    932  CG  PHE A  62     215.308  20.895   3.023  1.00  3.600          C  
ATOM    933  CD1 PHE A  62     216.186  21.014   4.078  1.00  3.600          C  
ATOM    934  CD2 PHE A  62     213.951  20.953   3.273  1.00  3.600          C  
ATOM    935  CE1 PHE A  62     215.731  21.137   5.347  1.00  3.600          C  
ATOM    936  CE2 PHE A  62     213.483  21.100   4.553  1.00  3.600          C  
ATOM    937  CZ  PHE A  62     214.373  21.183   5.596  1.00  3.600          C  
ATOM    938  H   PHE A  62     215.512  17.685   2.345  1.00  3.140          H  
ATOM    939  HA  PHE A  62     216.481  19.337   0.206  1.00  3.060          H  
ATOM    940 1HB  PHE A  62     216.599  21.481   1.489  1.00  4.320          H  
ATOM    941 2HB  PHE A  62     214.988  21.034   0.958  1.00  4.320          H  
ATOM    942  HD1 PHE A  62     217.261  20.979   3.898  1.00  4.320          H  
ATOM    943  HD2 PHE A  62     213.247  20.882   2.437  1.00  4.320          H  
ATOM    944  HE1 PHE A  62     216.448  21.199   6.167  1.00  4.320          H  
ATOM    945  HE2 PHE A  62     212.406  21.149   4.743  1.00  4.320          H  
ATOM    946  HZ  PHE A  62     214.006  21.286   6.617  1.00  4.320          H  
ATOM    947  N   ARG A  63     218.700  19.762   1.441  1.00  2.710          N  
ATOM    948  CA  ARG A  63     220.102  19.734   1.891  1.00  2.900          C  
ATOM    949  C   ARG A  63     220.789  21.027   1.417  1.00  2.880          C  
ATOM    950  O   ARG A  63     220.031  22.006   1.384  1.00  2.820          O  
ATOM    951  CB  ARG A  63     220.852  18.535   1.260  1.00  3.980          C  
ATOM    952  CG  ARG A  63     220.402  17.085   1.625  1.00  3.980          C  
ATOM    953  CD  ARG A  63     220.769  16.746   3.032  1.00  3.980          C  
ATOM    954  NE  ARG A  63     220.494  15.360   3.403  1.00  3.980          N  
ATOM    955  CZ  ARG A  63     219.326  14.885   3.894  1.00  3.980          C  
ATOM    956  NH1 ARG A  63     218.276  15.675   4.048  1.00  3.980          N  
ATOM    957  NH2 ARG A  63     219.244  13.606   4.235  1.00  3.980          N  
ATOM    958  H   ARG A  63     218.486  20.347   0.632  1.00  3.250          H  
ATOM    959  HA  ARG A  63     220.129  19.680   2.977  1.00  3.480          H  
ATOM    960 1HB  ARG A  63     220.773  18.630   0.220  1.00  4.780          H  
ATOM    961 2HB  ARG A  63     221.898  18.589   1.441  1.00  4.780          H  
ATOM    962 1HG  ARG A  63     219.336  16.954   1.485  1.00  4.780          H  
ATOM    963 2HG  ARG A  63     220.927  16.385   0.978  1.00  4.780          H  
ATOM    964 1HD  ARG A  63     221.835  16.894   3.146  1.00  4.780          H  
ATOM    965 2HD  ARG A  63     220.242  17.400   3.722  1.00  4.780          H  
ATOM    966  HE  ARG A  63     221.259  14.705   3.316  1.00  4.780          H  
ATOM    967 1HH1 ARG A  63     218.303  16.672   3.768  1.00  4.780          H  
ATOM    968 2HH1 ARG A  63     217.417  15.303   4.418  1.00  4.780          H  
ATOM    969 1HH2 ARG A  63     220.046  12.999   4.123  1.00  4.780          H  
ATOM    970 2HH2 ARG A  63     218.390  13.238   4.624  1.00  4.780          H  
ATOM    971  N   SER A  64     222.049  21.234   1.857  1.00  3.070          N  
ATOM    972  CA  SER A  64     222.577  21.122   3.232  1.00  3.360          C  
ATOM    973  C   SER A  64     223.688  22.146   3.402  1.00  3.510          C  
ATOM    974  O   SER A  64     224.325  22.231   4.453  1.00  3.750          O  
ATOM    975  CB  SER A  64     223.248  19.807   3.496  1.00  4.590          C  
ATOM    976  OG  SER A  64     224.334  19.669   2.615  1.00  4.590          O  
ATOM    977  H   SER A  64     222.704  20.788   1.227  1.00  3.680          H  
ATOM    978  HA  SER A  64     221.786  21.318   3.958  1.00  4.030          H  
ATOM    979 1HB  SER A  64     223.624  19.811   4.518  1.00  5.510          H  
ATOM    980 2HB  SER A  64     222.583  19.000   3.430  1.00  5.510          H  
ATOM    981  HG  SER A  64     224.757  18.828   2.848  1.00  5.510          H  
ATOM    982  N   GLY A  65     223.959  22.868   2.321  1.00  3.370          N  
ATOM    983  CA  GLY A  65     225.093  23.779   2.201  1.00  3.500          C  
ATOM    984  C   GLY A  65     226.214  23.156   1.354  1.00  3.480          C  
ATOM    985  O   GLY A  65     227.107  23.857   0.871  1.00  3.540          O  
ATOM    986  H   GLY A  65     223.349  22.772   1.524  1.00  4.040          H  
ATOM    987 1HA  GLY A  65     224.760  24.711   1.744  1.00  4.200          H  
ATOM    988 2HA  GLY A  65     225.471  24.028   3.192  1.00  4.200          H  
ATOM    989  N   VAL A  66     226.154  21.842   1.138  1.00  3.400          N  
ATOM    990  CA  VAL A  66     227.136  21.160   0.307  1.00  3.360          C  
ATOM    991  C   VAL A  66     226.781  21.449  -1.155  1.00  3.120          C  
ATOM    992  O   VAL A  66     225.620  21.280  -1.524  1.00  2.910          O  
ATOM    993  CB  VAL A  66     227.115  19.645   0.582  1.00  4.720          C  
ATOM    994  CG1 VAL A  66     228.051  18.903  -0.372  1.00  4.720          C  
ATOM    995  CG2 VAL A  66     227.551  19.409   2.022  1.00  4.720          C  
ATOM    996  H   VAL A  66     225.410  21.301   1.576  1.00  4.080          H  
ATOM    997  HA  VAL A  66     228.116  21.527   0.574  1.00  4.030          H  
ATOM    998  HB  VAL A  66     226.104  19.266   0.430  1.00  5.660          H  
ATOM    999 1HG1 VAL A  66     228.013  17.837  -0.153  1.00  5.660          H  
ATOM   1000 2HG1 VAL A  66     227.735  19.067  -1.403  1.00  5.660          H  
ATOM   1001 3HG1 VAL A  66     229.068  19.261  -0.240  1.00  5.660          H  
ATOM   1002 1HG2 VAL A  66     227.531  18.342   2.239  1.00  5.660          H  
ATOM   1003 2HG2 VAL A  66     228.562  19.789   2.158  1.00  5.660          H  
ATOM   1004 3HG2 VAL A  66     226.882  19.930   2.703  1.00  5.660          H  
ATOM   1005  N   PRO A  67     227.715  21.893  -2.013  1.00  3.150          N  
ATOM   1006  CA  PRO A  67     227.444  22.210  -3.401  1.00  2.950          C  
ATOM   1007  C   PRO A  67     226.764  21.040  -4.142  1.00  2.690          C  
ATOM   1008  O   PRO A  67     227.164  19.881  -3.952  1.00  2.690          O  
ATOM   1009  CB  PRO A  67     228.853  22.476  -3.951  1.00  4.430          C  
ATOM   1010  CG  PRO A  67     229.633  22.975  -2.758  1.00  4.430          C  
ATOM   1011  CD  PRO A  67     229.102  22.181  -1.581  1.00  4.430          C  
ATOM   1012  HA  PRO A  67     226.852  23.129  -3.398  1.00  3.540          H  
ATOM   1013 1HB  PRO A  67     229.271  21.555  -4.387  1.00  5.310          H  
ATOM   1014 2HB  PRO A  67     228.804  23.216  -4.765  1.00  5.310          H  
ATOM   1015 1HG  PRO A  67     230.713  22.823  -2.919  1.00  5.310          H  
ATOM   1016 2HG  PRO A  67     229.483  24.058  -2.634  1.00  5.310          H  
ATOM   1017 1HD  PRO A  67     229.677  21.263  -1.424  1.00  5.310          H  
ATOM   1018 2HD  PRO A  67     229.121  22.860  -0.712  1.00  5.310          H  
ATOM   1019  N   PRO A  68     225.741  21.327  -4.984  1.00  2.470          N  
ATOM   1020  CA  PRO A  68     224.971  20.399  -5.798  1.00  2.220          C  
ATOM   1021  C   PRO A  68     225.802  19.928  -6.966  1.00  2.160          C  
ATOM   1022  O   PRO A  68     226.782  20.583  -7.335  1.00  2.290          O  
ATOM   1023  CB  PRO A  68     223.774  21.243  -6.254  1.00  3.330          C  
ATOM   1024  CG  PRO A  68     224.302  22.648  -6.303  1.00  3.330          C  
ATOM   1025  CD  PRO A  68     225.297  22.736  -5.152  1.00  3.330          C  
ATOM   1026  HA  PRO A  68     224.649  19.548  -5.179  1.00  2.660          H  
ATOM   1027 1HB  PRO A  68     223.409  20.882  -7.234  1.00  4.000          H  
ATOM   1028 2HB  PRO A  68     222.948  21.132  -5.542  1.00  4.000          H  
ATOM   1029 1HG  PRO A  68     224.774  22.843  -7.279  1.00  4.000          H  
ATOM   1030 2HG  PRO A  68     223.470  23.362  -6.201  1.00  4.000          H  
ATOM   1031 1HD  PRO A  68     226.132  23.379  -5.465  1.00  4.000          H  
ATOM   1032 2HD  PRO A  68     224.783  23.097  -4.242  1.00  4.000          H  
ATOM   1033  N   LYS A  69     225.392  18.831  -7.583  1.00  1.990          N  
ATOM   1034  CA  LYS A  69     226.101  18.371  -8.757  1.00  1.930          C  
ATOM   1035  C   LYS A  69     225.184  18.288  -9.954  1.00  1.720          C  
ATOM   1036  O   LYS A  69     223.972  18.044  -9.836  1.00  1.580          O  
ATOM   1037  CB  LYS A  69     226.753  17.004  -8.502  1.00  2.730          C  
ATOM   1038  CG  LYS A  69     228.071  17.059  -7.692  1.00  2.730          C  
ATOM   1039  CD  LYS A  69     227.828  17.053  -6.165  1.00  2.730          C  
ATOM   1040  CE  LYS A  69     229.108  17.292  -5.385  1.00  2.730          C  
ATOM   1041  NZ  LYS A  69     228.819  17.535  -3.946  1.00  2.730          N  
ATOM   1042  H   LYS A  69     224.578  18.313  -7.244  1.00  2.390          H  
ATOM   1043  HA  LYS A  69     226.885  19.088  -8.998  1.00  2.320          H  
ATOM   1044 1HB  LYS A  69     226.055  16.366  -7.963  1.00  3.270          H  
ATOM   1045 2HB  LYS A  69     226.964  16.520  -9.457  1.00  3.270          H  
ATOM   1046 1HG  LYS A  69     228.697  16.208  -7.958  1.00  3.270          H  
ATOM   1047 2HG  LYS A  69     228.603  17.975  -7.951  1.00  3.270          H  
ATOM   1048 1HD  LYS A  69     227.134  17.813  -5.867  1.00  3.270          H  
ATOM   1049 2HD  LYS A  69     227.418  16.088  -5.874  1.00  3.270          H  
ATOM   1050 1HE  LYS A  69     229.762  16.429  -5.479  1.00  3.270          H  
ATOM   1051 2HE  LYS A  69     229.613  18.169  -5.792  1.00  3.270          H  
ATOM   1052 1HZ  LYS A  69     229.674  17.711  -3.445  1.00  3.270          H  
ATOM   1053 2HZ  LYS A  69     228.194  18.376  -3.883  1.00  3.270          H  
ATOM   1054 3HZ  LYS A  69     228.353  16.737  -3.546  1.00  3.270          H  
ATOM   1055  N   VAL A  70     225.781  18.495 -11.118  1.00  1.730          N  
ATOM   1056  CA  VAL A  70     225.074  18.355 -12.363  1.00  1.570          C  
ATOM   1057  C   VAL A  70     225.769  17.364 -13.259  1.00  1.510          C  
ATOM   1058  O   VAL A  70     226.961  17.486 -13.553  1.00  1.820          O  
ATOM   1059  CB  VAL A  70     224.910  19.716 -13.062  1.00  2.260          C  
ATOM   1060  CG1 VAL A  70     224.223  19.543 -14.412  1.00  2.260          C  
ATOM   1061  CG2 VAL A  70     224.051  20.620 -12.170  1.00  2.260          C  
ATOM   1062  H   VAL A  70     226.766  18.719 -11.131  1.00  2.080          H  
ATOM   1063  HA  VAL A  70     224.085  17.979 -12.143  1.00  1.880          H  
ATOM   1064  HB  VAL A  70     225.886  20.165 -13.231  1.00  2.710          H  
ATOM   1065 1HG1 VAL A  70     224.110  20.520 -14.876  1.00  2.710          H  
ATOM   1066 2HG1 VAL A  70     224.820  18.905 -15.071  1.00  2.710          H  
ATOM   1067 3HG1 VAL A  70     223.245  19.091 -14.260  1.00  2.710          H  
ATOM   1068 1HG2 VAL A  70     223.918  21.587 -12.648  1.00  2.710          H  
ATOM   1069 2HG2 VAL A  70     223.078  20.153 -12.016  1.00  2.710          H  
ATOM   1070 3HG2 VAL A  70     224.535  20.764 -11.208  1.00  2.710          H  
ATOM   1071  N   VAL A  71     225.014  16.372 -13.668  1.00  1.100          N  
ATOM   1072  CA  VAL A  71     225.546  15.384 -14.567  1.00  0.970          C  
ATOM   1073  C   VAL A  71     225.224  15.883 -15.958  1.00  1.000          C  
ATOM   1074  O   VAL A  71     224.143  16.425 -16.202  1.00  0.940          O  
ATOM   1075  CB  VAL A  71     224.999  13.967 -14.295  1.00  1.410          C  
ATOM   1076  CG1 VAL A  71     225.462  13.479 -12.931  1.00  1.410          C  
ATOM   1077  CG2 VAL A  71     223.534  13.978 -14.324  1.00  1.410          C  
ATOM   1078  H   VAL A  71     224.040  16.382 -13.374  1.00  1.320          H  
ATOM   1079  HA  VAL A  71     226.630  15.345 -14.459  1.00  1.160          H  
ATOM   1080  HB  VAL A  71     225.377  13.286 -15.058  1.00  1.690          H  
ATOM   1081 1HG1 VAL A  71     225.075  12.475 -12.747  1.00  1.690          H  
ATOM   1082 2HG1 VAL A  71     226.550  13.461 -12.904  1.00  1.690          H  
ATOM   1083 3HG1 VAL A  71     225.096  14.155 -12.161  1.00  1.690          H  
ATOM   1084 1HG2 VAL A  71     223.158  12.977 -14.139  1.00  1.690          H  
ATOM   1085 2HG2 VAL A  71     223.170  14.635 -13.562  1.00  1.690          H  
ATOM   1086 3HG2 VAL A  71     223.194  14.326 -15.285  1.00  1.690          H  
ATOM   1087  N   ASN A  72     226.186  15.765 -16.861  1.00  1.140          N  
ATOM   1088  CA  ASN A  72     226.003  16.228 -18.235  1.00  1.280          C  
ATOM   1089  C   ASN A  72     225.614  15.071 -19.160  1.00  1.200          C  
ATOM   1090  O   ASN A  72     226.223  13.998 -19.079  1.00  1.160          O  
ATOM   1091  CB  ASN A  72     227.262  16.917 -18.712  1.00  1.740          C  
ATOM   1092  CG  ASN A  72     227.564  18.167 -17.910  1.00  1.740          C  
ATOM   1093  OD1 ASN A  72     226.678  18.953 -17.561  1.00  1.740          O  
ATOM   1094  ND2 ASN A  72     228.821  18.360 -17.610  1.00  1.740          N  
ATOM   1095  H   ASN A  72     227.057  15.329 -16.592  1.00  1.370          H  
ATOM   1096  HA  ASN A  72     225.180  16.946 -18.261  1.00  1.540          H  
ATOM   1097 1HB  ASN A  72     228.106  16.233 -18.636  1.00  2.080          H  
ATOM   1098 2HB  ASN A  72     227.149  17.189 -19.762  1.00  2.080          H  
ATOM   1099 1HD2 ASN A  72     229.092  19.166 -17.080  1.00  2.080          H  
ATOM   1100 2HD2 ASN A  72     229.515  17.705 -17.908  1.00  2.080          H  
ATOM   1101  N   TYR A  73     224.589  15.296 -20.023  1.00  1.230          N  
ATOM   1102  CA  TYR A  73     224.001  14.311 -20.979  1.00  1.310          C  
ATOM   1103  C   TYR A  73     223.907  14.706 -22.489  1.00  1.360          C  
ATOM   1104  O   TYR A  73     224.110  15.852 -22.879  1.00  1.440          O  
ATOM   1105  CB  TYR A  73     222.530  14.075 -20.644  1.00  1.800          C  
ATOM   1106  CG  TYR A  73     222.171  13.611 -19.342  1.00  1.800          C  
ATOM   1107  CD1 TYR A  73     220.896  13.836 -18.980  1.00  1.800          C  
ATOM   1108  CD2 TYR A  73     223.036  12.984 -18.497  1.00  1.800          C  
ATOM   1109  CE1 TYR A  73     220.464  13.438 -17.810  1.00  1.800          C  
ATOM   1110  CE2 TYR A  73     222.599  12.593 -17.302  1.00  1.800          C  
ATOM   1111  CZ  TYR A  73     221.302  12.797 -16.945  1.00  1.800          C  
ATOM   1112  OH  TYR A  73     220.828  12.378 -15.722  1.00  1.800          O  
ATOM   1113  H   TYR A  73     224.131  16.210 -19.997  1.00  1.480          H  
ATOM   1114  HA  TYR A  73     224.576  13.387 -20.921  1.00  1.570          H  
ATOM   1115 1HB  TYR A  73     222.007  15.004 -20.804  1.00  2.160          H  
ATOM   1116 2HB  TYR A  73     222.107  13.379 -21.348  1.00  2.160          H  
ATOM   1117  HD1 TYR A  73     220.217  14.346 -19.662  1.00  2.160          H  
ATOM   1118  HD2 TYR A  73     224.066  12.799 -18.771  1.00  2.160          H  
ATOM   1119  HE1 TYR A  73     219.462  13.637 -17.566  1.00  2.160          H  
ATOM   1120  HE2 TYR A  73     223.288  12.109 -16.626  1.00  2.160          H  
ATOM   1121  HH  TYR A  73     221.551  12.042 -15.188  1.00  2.160          H  
ATOM   1122  N   GLU A  74     223.477  13.730 -23.339  1.00  1.420          N  
ATOM   1123  CA  GLU A  74     223.128  13.943 -24.763  1.00  1.610          C  
ATOM   1124  C   GLU A  74     221.617  14.139 -24.957  1.00  1.690          C  
ATOM   1125  O   GLU A  74     221.202  14.814 -25.902  1.00  1.920          O  
ATOM   1126  CB  GLU A  74     223.603  12.801 -25.648  1.00  2.180          C  
ATOM   1127  CG  GLU A  74     223.414  12.978 -27.142  1.00  2.180          C  
ATOM   1128  CD  GLU A  74     224.171  11.924 -27.966  1.00  2.180          C  
ATOM   1129  OE1 GLU A  74     224.540  10.882 -27.431  1.00  2.180          O  
ATOM   1130  OE2 GLU A  74     224.418  12.188 -29.118  1.00  2.180          O  
ATOM   1131  H   GLU A  74     223.383  12.796 -22.966  1.00  1.700          H  
ATOM   1132  HA  GLU A  74     223.626  14.852 -25.099  1.00  1.930          H  
ATOM   1133 1HB  GLU A  74     224.655  12.615 -25.477  1.00  2.610          H  
ATOM   1134 2HB  GLU A  74     223.033  11.934 -25.379  1.00  2.610          H  
ATOM   1135 1HG  GLU A  74     222.353  12.881 -27.360  1.00  2.610          H  
ATOM   1136 2HG  GLU A  74     223.731  13.978 -27.435  1.00  2.610          H  
ATOM   1137  N   ALA A  75     220.804  13.503 -24.113  1.00  1.500          N  
ATOM   1138  CA  ALA A  75     219.336  13.575 -24.210  1.00  1.580          C  
ATOM   1139  C   ALA A  75     218.732  12.978 -22.942  1.00  1.370          C  
ATOM   1140  O   ALA A  75     219.459  12.726 -21.982  1.00  1.160          O  
ATOM   1141  CB  ALA A  75     218.826  12.912 -25.488  1.00  2.180          C  
ATOM   1142  H   ALA A  75     221.252  12.941 -23.384  1.00  1.800          H  
ATOM   1143  HA  ALA A  75     219.050  14.623 -24.242  1.00  1.900          H  
ATOM   1144 1HB  ALA A  75     217.761  13.038 -25.532  1.00  2.620          H  
ATOM   1145 2HB  ALA A  75     219.265  13.387 -26.359  1.00  2.620          H  
ATOM   1146 3HB  ALA A  75     219.065  11.873 -25.511  1.00  2.620          H  
ATOM   1147  N   GLY A  76     217.394  12.812 -22.904  1.00  1.460          N  
ATOM   1148  CA  GLY A  76     216.709  12.136 -21.789  1.00  1.360          C  
ATOM   1149  C   GLY A  76     215.278  11.653 -22.174  1.00  1.610          C  
ATOM   1150  O   GLY A  76     214.657  12.204 -23.078  1.00  1.830          O  
ATOM   1151  H   GLY A  76     216.835  13.108 -23.692  1.00  1.750          H  
ATOM   1152 1HA  GLY A  76     217.272  11.267 -21.493  1.00  1.630          H  
ATOM   1153 2HA  GLY A  76     216.665  12.792 -20.922  1.00  1.630          H  
ATOM   1154  N   GLU A  77     214.754  10.634 -21.473  1.00  1.630          N  
ATOM   1155  CA  GLU A  77     213.422  10.053 -21.749  1.00  1.900          C  
ATOM   1156  C   GLU A  77     212.170  10.883 -21.463  1.00  2.020          C  
ATOM   1157  O   GLU A  77     212.083  11.629 -20.487  1.00  1.930          O  
ATOM   1158  CB  GLU A  77     213.245   8.714 -21.006  1.00  2.550          C  
ATOM   1159  CG  GLU A  77     214.067   7.536 -21.553  1.00  2.550          C  
ATOM   1160  CD  GLU A  77     213.772   6.204 -20.843  1.00  2.550          C  
ATOM   1161  OE1 GLU A  77     213.418   6.204 -19.668  1.00  2.550          O  
ATOM   1162  OE2 GLU A  77     213.899   5.188 -21.489  1.00  2.550          O  
ATOM   1163  H   GLU A  77     215.332  10.191 -20.758  1.00  1.960          H  
ATOM   1164  HA  GLU A  77     213.400   9.827 -22.814  1.00  2.280          H  
ATOM   1165 1HB  GLU A  77     213.528   8.849 -19.958  1.00  3.060          H  
ATOM   1166 2HB  GLU A  77     212.190   8.430 -21.018  1.00  3.060          H  
ATOM   1167 1HG  GLU A  77     213.839   7.423 -22.613  1.00  3.060          H  
ATOM   1168 2HG  GLU A  77     215.123   7.763 -21.469  1.00  3.060          H  
ATOM   1169  N   TRP A  78     211.172  10.672 -22.333  1.00  2.230          N  
ATOM   1170  CA  TRP A  78     209.827  11.237 -22.228  1.00  2.360          C  
ATOM   1171  C   TRP A  78     209.098  10.448 -21.150  1.00  2.420          C  
ATOM   1172  O   TRP A  78     209.429   9.284 -20.910  1.00  2.440          O  
ATOM   1173  CB  TRP A  78     209.104  11.201 -23.580  1.00  3.250          C  
ATOM   1174  CG  TRP A  78     209.703  12.155 -24.635  1.00  3.250          C  
ATOM   1175  CD1 TRP A  78     210.843  12.919 -24.527  1.00  3.250          C  
ATOM   1176  CD2 TRP A  78     209.181  12.420 -25.968  1.00  3.250          C  
ATOM   1177  NE1 TRP A  78     211.046  13.632 -25.682  1.00  3.250          N  
ATOM   1178  CE2 TRP A  78     210.047  13.332 -26.574  1.00  3.250          C  
ATOM   1179  CE3 TRP A  78     208.070  11.955 -26.689  1.00  3.250          C  
ATOM   1180  CZ2 TRP A  78     209.840  13.786 -27.858  1.00  3.250          C  
ATOM   1181  CZ3 TRP A  78     207.878  12.418 -27.987  1.00  3.250          C  
ATOM   1182  CH2 TRP A  78     208.750  13.311 -28.545  1.00  3.250          C  
ATOM   1183  H   TRP A  78     211.361  10.060 -23.116  1.00  2.680          H  
ATOM   1184  HA  TRP A  78     209.881  12.269 -21.897  1.00  2.830          H  
ATOM   1185 1HB  TRP A  78     209.127  10.189 -23.984  1.00  3.900          H  
ATOM   1186 2HB  TRP A  78     208.059  11.475 -23.434  1.00  3.900          H  
ATOM   1187  HD1 TRP A  78     211.502  12.959 -23.663  1.00  3.900          H  
ATOM   1188  HE1 TRP A  78     211.820  14.261 -25.864  1.00  3.900          H  
ATOM   1189  HE3 TRP A  78     207.382  11.239 -26.246  1.00  3.900          H  
ATOM   1190  HZ2 TRP A  78     210.499  14.482 -28.324  1.00  3.900          H  
ATOM   1191  HZ3 TRP A  78     207.020  12.050 -28.546  1.00  3.900          H  
ATOM   1192  HH2 TRP A  78     208.581  13.658 -29.544  1.00  3.900          H  
ATOM   1193  N   ALA A  79     208.127  11.064 -20.495  1.00  2.450          N  
ATOM   1194  CA  ALA A  79     207.462  10.405 -19.369  1.00  2.510          C  
ATOM   1195  C   ALA A  79     206.008  10.781 -19.243  1.00  2.670          C  
ATOM   1196  O   ALA A  79     205.509  11.624 -19.978  1.00  2.740          O  
ATOM   1197  CB  ALA A  79     208.174  10.776 -18.074  1.00  3.490          C  
ATOM   1198  H   ALA A  79     207.870  12.014 -20.790  1.00  2.940          H  
ATOM   1199  HA  ALA A  79     207.520   9.327 -19.522  1.00  3.010          H  
ATOM   1200 1HB  ALA A  79     207.714  10.271 -17.229  1.00  4.190          H  
ATOM   1201 2HB  ALA A  79     209.220  10.489 -18.141  1.00  4.190          H  
ATOM   1202 3HB  ALA A  79     208.108  11.841 -17.938  1.00  4.190          H  
ATOM   1203  N   GLU A  80     205.291  10.102 -18.360  1.00  2.760          N  
ATOM   1204  CA  GLU A  80     203.922  10.507 -18.129  1.00  2.910          C  
ATOM   1205  C   GLU A  80     203.784  11.435 -16.927  1.00  2.770          C  
ATOM   1206  O   GLU A  80     202.897  12.273 -16.908  1.00  2.820          O  
ATOM   1207  CB  GLU A  80     202.980   9.318 -17.965  1.00  4.010          C  
ATOM   1208  CG  GLU A  80     202.819   8.468 -19.215  1.00  4.010          C  
ATOM   1209  CD  GLU A  80     201.774   7.392 -19.054  1.00  4.010          C  
ATOM   1210  OE1 GLU A  80     201.260   7.248 -17.970  1.00  4.010          O  
ATOM   1211  OE2 GLU A  80     201.469   6.736 -20.019  1.00  4.010          O  
ATOM   1212  H   GLU A  80     205.703   9.343 -17.827  1.00  3.310          H  
ATOM   1213  HA  GLU A  80     203.600  11.045 -19.001  1.00  3.490          H  
ATOM   1214 1HB  GLU A  80     203.343   8.675 -17.162  1.00  4.820          H  
ATOM   1215 2HB  GLU A  80     201.994   9.680 -17.673  1.00  4.820          H  
ATOM   1216 1HG  GLU A  80     202.542   9.111 -20.047  1.00  4.820          H  
ATOM   1217 2HG  GLU A  80     203.778   8.007 -19.451  1.00  4.820          H  
ATOM   1218  N   ASN A  81     204.669  11.318 -15.937  1.00  2.600          N  
ATOM   1219  CA  ASN A  81     204.526  12.089 -14.697  1.00  2.500          C  
ATOM   1220  C   ASN A  81     205.782  12.862 -14.291  1.00  2.210          C  
ATOM   1221  O   ASN A  81     206.766  12.265 -13.843  1.00  2.120          O  
ATOM   1222  CB  ASN A  81     204.115  11.156 -13.568  1.00  3.540          C  
ATOM   1223  CG  ASN A  81     203.826  11.856 -12.243  1.00  3.540          C  
ATOM   1224  OD1 ASN A  81     204.108  13.037 -12.046  1.00  3.540          O  
ATOM   1225  ND2 ASN A  81     203.264  11.114 -11.325  1.00  3.540          N  
ATOM   1226  H   ASN A  81     205.423  10.656 -16.019  1.00  3.120          H  
ATOM   1227  HA  ASN A  81     203.739  12.833 -14.844  1.00  3.000          H  
ATOM   1228 1HB  ASN A  81     203.228  10.606 -13.871  1.00  4.250          H  
ATOM   1229 2HB  ASN A  81     204.904  10.424 -13.407  1.00  4.250          H  
ATOM   1230 1HD2 ASN A  81     203.053  11.501 -10.425  1.00  4.250          H  
ATOM   1231 2HD2 ASN A  81     203.049  10.157 -11.518  1.00  4.250          H  
ATOM   1232  N   CYS A  82     205.734  14.191 -14.434  1.00  2.070          N  
ATOM   1233  CA  CYS A  82     206.870  15.051 -14.106  1.00  1.790          C  
ATOM   1234  C   CYS A  82     206.429  16.213 -13.199  1.00  1.730          C  
ATOM   1235  O   CYS A  82     205.249  16.336 -12.862  1.00  1.880          O  
ATOM   1236  CB  CYS A  82     207.503  15.610 -15.385  1.00  2.620          C  
ATOM   1237  SG  CYS A  82     207.980  14.351 -16.594  1.00  2.620          S  
ATOM   1238  H   CYS A  82     204.894  14.598 -14.836  1.00  2.480          H  
ATOM   1239  HA  CYS A  82     207.617  14.466 -13.577  1.00  2.150          H  
ATOM   1240 1HB  CYS A  82     206.824  16.274 -15.861  1.00  3.140          H  
ATOM   1241 2HB  CYS A  82     208.392  16.180 -15.129  1.00  3.140          H  
ATOM   1242  N   TYR A  83     207.385  17.026 -12.731  1.00  1.510          N  
ATOM   1243  CA  TYR A  83     207.039  18.149 -11.841  1.00  1.450          C  
ATOM   1244  C   TYR A  83     207.529  19.540 -12.322  1.00  1.220          C  
ATOM   1245  O   TYR A  83     208.547  19.670 -12.997  1.00  1.040          O  
ATOM   1246  CB  TYR A  83     207.590  17.864 -10.435  1.00  2.050          C  
ATOM   1247  CG  TYR A  83     207.001  16.603  -9.795  1.00  2.050          C  
ATOM   1248  CD1 TYR A  83     207.587  15.361 -10.049  1.00  2.050          C  
ATOM   1249  CD2 TYR A  83     205.888  16.682  -8.962  1.00  2.050          C  
ATOM   1250  CE1 TYR A  83     207.067  14.217  -9.491  1.00  2.050          C  
ATOM   1251  CE2 TYR A  83     205.367  15.524  -8.394  1.00  2.050          C  
ATOM   1252  CZ  TYR A  83     205.955  14.294  -8.664  1.00  2.050          C  
ATOM   1253  OH  TYR A  83     205.448  13.139  -8.108  1.00  2.050          O  
ATOM   1254  H   TYR A  83     208.363  16.870 -13.004  1.00  1.810          H  
ATOM   1255  HA  TYR A  83     205.953  18.209 -11.770  1.00  1.740          H  
ATOM   1256 1HB  TYR A  83     208.675  17.752 -10.483  1.00  2.460          H  
ATOM   1257 2HB  TYR A  83     207.375  18.713  -9.781  1.00  2.460          H  
ATOM   1258  HD1 TYR A  83     208.459  15.293 -10.698  1.00  2.460          H  
ATOM   1259  HD2 TYR A  83     205.424  17.653  -8.758  1.00  2.460          H  
ATOM   1260  HE1 TYR A  83     207.532  13.252  -9.700  1.00  2.460          H  
ATOM   1261  HE2 TYR A  83     204.495  15.581  -7.742  1.00  2.460          H  
ATOM   1262  HH  TYR A  83     205.925  12.381  -8.478  1.00  2.460          H  
ATOM   1263  N   ASN A  84     206.819  20.578 -11.885  1.00  1.230          N  
ATOM   1264  CA  ASN A  84     207.137  22.006 -12.095  1.00  1.020          C  
ATOM   1265  C   ASN A  84     207.034  22.576 -10.671  1.00  0.940          C  
ATOM   1266  O   ASN A  84     206.099  22.235  -9.953  1.00  1.200          O  
ATOM   1267  CB  ASN A  84     206.200  22.642 -13.109  1.00  1.510          C  
ATOM   1268  CG  ASN A  84     206.557  24.078 -13.469  1.00  1.510          C  
ATOM   1269  OD1 ASN A  84     206.815  24.921 -12.600  1.00  1.510          O  
ATOM   1270  ND2 ASN A  84     206.560  24.366 -14.753  1.00  1.510          N  
ATOM   1271  H   ASN A  84     205.977  20.360 -11.337  1.00  1.480          H  
ATOM   1272  HA  ASN A  84     208.170  22.127 -12.432  1.00  1.220          H  
ATOM   1273 1HB  ASN A  84     206.228  22.047 -14.025  1.00  1.810          H  
ATOM   1274 2HB  ASN A  84     205.193  22.604 -12.745  1.00  1.810          H  
ATOM   1275 1HD2 ASN A  84     206.778  25.293 -15.060  1.00  1.810          H  
ATOM   1276 2HD2 ASN A  84     206.340  23.655 -15.426  1.00  1.810          H  
ATOM   1277  N   LEU A  85     208.068  23.237 -10.152  1.00  0.630          N  
ATOM   1278  CA  LEU A  85     207.993  23.552  -8.699  1.00  0.690          C  
ATOM   1279  C   LEU A  85     208.382  24.936  -8.153  1.00  0.510          C  
ATOM   1280  O   LEU A  85     209.421  25.504  -8.509  1.00  0.310          O  
ATOM   1281  CB  LEU A  85     208.835  22.463  -7.963  1.00  0.940          C  
ATOM   1282  CG  LEU A  85     208.973  22.518  -6.378  1.00  0.940          C  
ATOM   1283  CD1 LEU A  85     209.045  21.076  -5.811  1.00  0.940          C  
ATOM   1284  CD2 LEU A  85     210.302  23.276  -5.988  1.00  0.940          C  
ATOM   1285  H   LEU A  85     208.825  23.551 -10.776  1.00  0.760          H  
ATOM   1286  HA  LEU A  85     206.956  23.412  -8.398  1.00  0.830          H  
ATOM   1287 1HB  LEU A  85     208.400  21.494  -8.209  1.00  1.130          H  
ATOM   1288 2HB  LEU A  85     209.844  22.489  -8.379  1.00  1.130          H  
ATOM   1289  HG  LEU A  85     208.103  23.015  -5.945  1.00  1.130          H  
ATOM   1290 1HD1 LEU A  85     209.138  21.118  -4.725  1.00  1.130          H  
ATOM   1291 2HD1 LEU A  85     208.138  20.535  -6.072  1.00  1.130          H  
ATOM   1292 3HD1 LEU A  85     209.897  20.557  -6.220  1.00  1.130          H  
ATOM   1293 1HD2 LEU A  85     210.411  23.294  -4.907  1.00  1.130          H  
ATOM   1294 2HD2 LEU A  85     211.158  22.752  -6.421  1.00  1.130          H  
ATOM   1295 3HD2 LEU A  85     210.298  24.293  -6.354  1.00  1.130          H  
ATOM   1296  N   GLU A  86     207.543  25.457  -7.217  1.00  0.630          N  
ATOM   1297  CA  GLU A  86     207.879  26.688  -6.444  1.00  0.580          C  
ATOM   1298  C   GLU A  86     207.401  26.720  -4.956  1.00  0.870          C  
ATOM   1299  O   GLU A  86     206.208  26.879  -4.699  1.00  0.900          O  
ATOM   1300  CB  GLU A  86     207.374  27.977  -7.131  1.00  0.830          C  
ATOM   1301  CG  GLU A  86     208.070  28.352  -8.468  1.00  0.830          C  
ATOM   1302  CD  GLU A  86     207.689  29.735  -8.995  1.00  0.830          C  
ATOM   1303  OE1 GLU A  86     206.512  29.981  -9.155  1.00  0.830          O  
ATOM   1304  OE2 GLU A  86     208.578  30.562  -9.197  1.00  0.830          O  
ATOM   1305  H   GLU A  86     206.679  24.932  -7.024  1.00  0.760          H  
ATOM   1306  HA  GLU A  86     208.966  26.753  -6.419  1.00  0.700          H  
ATOM   1307 1HB  GLU A  86     206.308  27.871  -7.337  1.00  1.000          H  
ATOM   1308 2HB  GLU A  86     207.484  28.818  -6.447  1.00  1.000          H  
ATOM   1309 1HG  GLU A  86     209.140  28.293  -8.354  1.00  1.000          H  
ATOM   1310 2HG  GLU A  86     207.782  27.613  -9.214  1.00  1.000          H  
ATOM   1311  N   ILE A  87     208.360  26.699  -3.997  1.00  1.110          N  
ATOM   1312  CA  ILE A  87     208.138  26.669  -2.520  1.00  1.400          C  
ATOM   1313  C   ILE A  87     208.596  27.973  -1.721  1.00  1.490          C  
ATOM   1314  O   ILE A  87     209.525  28.687  -2.110  1.00  1.470          O  
ATOM   1315  CB  ILE A  87     208.804  25.376  -1.965  1.00  1.840          C  
ATOM   1316  CG1 ILE A  87     208.278  24.097  -2.784  1.00  1.840          C  
ATOM   1317  CG2 ILE A  87     208.534  25.170  -0.463  1.00  1.840          C  
ATOM   1318  CD1 ILE A  87     206.752  23.810  -2.752  1.00  1.840          C  
ATOM   1319  H   ILE A  87     209.319  26.591  -4.301  1.00  1.330          H  
ATOM   1320  HA  ILE A  87     207.075  26.578  -2.360  1.00  1.680          H  
ATOM   1321  HB  ILE A  87     209.878  25.453  -2.111  1.00  2.210          H  
ATOM   1322 1HG1 ILE A  87     208.554  24.228  -3.814  1.00  2.210          H  
ATOM   1323 2HG1 ILE A  87     208.791  23.217  -2.398  1.00  2.210          H  
ATOM   1324 1HG2 ILE A  87     209.044  24.273  -0.118  1.00  2.210          H  
ATOM   1325 2HG2 ILE A  87     208.892  26.008   0.103  1.00  2.210          H  
ATOM   1326 3HG2 ILE A  87     207.490  25.060  -0.264  1.00  2.210          H  
ATOM   1327 1HD1 ILE A  87     206.541  22.925  -3.354  1.00  2.210          H  
ATOM   1328 2HD1 ILE A  87     206.415  23.637  -1.730  1.00  2.210          H  
ATOM   1329 3HD1 ILE A  87     206.209  24.643  -3.161  1.00  2.210          H  
ATOM   1330  N   LYS A  88     207.837  28.356  -0.676  1.00  1.610          N  
ATOM   1331  CA  LYS A  88     208.127  29.594   0.113  1.00  1.700          C  
ATOM   1332  C   LYS A  88     208.340  29.369   1.649  1.00  1.920          C  
ATOM   1333  O   LYS A  88     207.989  28.324   2.172  1.00  1.980          O  
ATOM   1334  CB  LYS A  88     206.997  30.606  -0.144  1.00  2.340          C  
ATOM   1335  CG  LYS A  88     206.751  30.954  -1.657  1.00  2.340          C  
ATOM   1336  CD  LYS A  88     207.915  31.742  -2.311  1.00  2.340          C  
ATOM   1337  CE  LYS A  88     207.721  31.906  -3.832  1.00  2.340          C  
ATOM   1338  NZ  LYS A  88     206.662  32.905  -4.188  1.00  2.340          N  
ATOM   1339  H   LYS A  88     207.065  27.730  -0.423  1.00  1.930          H  
ATOM   1340  HA  LYS A  88     209.048  30.022  -0.260  1.00  2.040          H  
ATOM   1341 1HB  LYS A  88     206.064  30.201   0.228  1.00  2.810          H  
ATOM   1342 2HB  LYS A  88     207.200  31.529   0.402  1.00  2.810          H  
ATOM   1343 1HG  LYS A  88     206.587  30.031  -2.218  1.00  2.810          H  
ATOM   1344 2HG  LYS A  88     205.846  31.550  -1.723  1.00  2.810          H  
ATOM   1345 1HD  LYS A  88     207.996  32.729  -1.851  1.00  2.810          H  
ATOM   1346 2HD  LYS A  88     208.855  31.222  -2.162  1.00  2.810          H  
ATOM   1347 1HE  LYS A  88     208.669  32.217  -4.279  1.00  2.810          H  
ATOM   1348 2HE  LYS A  88     207.442  30.935  -4.248  1.00  2.810          H  
ATOM   1349 1HZ  LYS A  88     206.584  32.957  -5.197  1.00  2.810          H  
ATOM   1350 2HZ  LYS A  88     205.772  32.634  -3.797  1.00  2.810          H  
ATOM   1351 3HZ  LYS A  88     206.934  33.813  -3.831  1.00  2.810          H  
ATOM   1352  N   LYS A  89     208.990  30.295   2.386  1.00  2.040          N  
ATOM   1353  CA  LYS A  89     209.073  30.096   3.841  1.00  2.180          C  
ATOM   1354  C   LYS A  89     207.897  30.847   4.494  1.00  1.910          C  
ATOM   1355  O   LYS A  89     207.381  31.795   3.900  1.00  1.570          O  
ATOM   1356  CB  LYS A  89     210.397  30.599   4.476  1.00  3.000          C  
ATOM   1357  CG  LYS A  89     211.676  29.904   3.996  1.00  3.000          C  
ATOM   1358  CD  LYS A  89     212.915  30.362   4.733  1.00  3.000          C  
ATOM   1359  CE  LYS A  89     214.153  29.616   4.228  1.00  3.000          C  
ATOM   1360  NZ  LYS A  89     215.406  30.034   4.931  1.00  3.000          N  
ATOM   1361  H   LYS A  89     209.385  31.155   1.996  1.00  2.450          H  
ATOM   1362  HA  LYS A  89     209.006  29.038   4.022  1.00  2.620          H  
ATOM   1363 1HB  LYS A  89     210.490  31.666   4.372  1.00  3.600          H  
ATOM   1364 2HB  LYS A  89     210.368  30.429   5.542  1.00  3.600          H  
ATOM   1365 1HG  LYS A  89     211.589  28.845   4.093  1.00  3.600          H  
ATOM   1366 2HG  LYS A  89     211.818  30.161   2.954  1.00  3.600          H  
ATOM   1367 1HD  LYS A  89     213.057  31.417   4.562  1.00  3.600          H  
ATOM   1368 2HD  LYS A  89     212.796  30.193   5.803  1.00  3.600          H  
ATOM   1369 1HE  LYS A  89     214.004  28.552   4.381  1.00  3.600          H  
ATOM   1370 2HE  LYS A  89     214.267  29.804   3.157  1.00  3.600          H  
ATOM   1371 1HZ  LYS A  89     216.187  29.500   4.553  1.00  3.600          H  
ATOM   1372 2HZ  LYS A  89     215.566  31.018   4.781  1.00  3.600          H  
ATOM   1373 3HZ  LYS A  89     215.326  29.850   5.921  1.00  3.600          H  
ATOM   1374  N   PRO A  90     207.446  30.453   5.706  1.00  2.080          N  
ATOM   1375  CA  PRO A  90     206.438  31.117   6.526  1.00  1.910          C  
ATOM   1376  C   PRO A  90     206.730  32.567   6.931  1.00  1.790          C  
ATOM   1377  O   PRO A  90     205.799  33.295   7.265  1.00  1.560          O  
ATOM   1378  CB  PRO A  90     206.377  30.226   7.770  1.00  2.860          C  
ATOM   1379  CG  PRO A  90     206.832  28.880   7.307  1.00  2.860          C  
ATOM   1380  CD  PRO A  90     207.878  29.159   6.273  1.00  2.860          C  
ATOM   1381  HA  PRO A  90     205.479  31.074   5.986  1.00  2.290          H  
ATOM   1382 1HB  PRO A  90     207.022  30.648   8.558  1.00  3.440          H  
ATOM   1383 2HB  PRO A  90     205.353  30.217   8.172  1.00  3.440          H  
ATOM   1384 1HG  PRO A  90     207.222  28.300   8.159  1.00  3.440          H  
ATOM   1385 2HG  PRO A  90     205.978  28.314   6.903  1.00  3.440          H  
ATOM   1386 1HD  PRO A  90     208.857  29.237   6.747  1.00  3.440          H  
ATOM   1387 2HD  PRO A  90     207.803  28.353   5.548  1.00  3.440          H  
ATOM   1388  N   ASP A  91     207.982  33.028   6.896  1.00  1.990          N  
ATOM   1389  CA  ASP A  91     208.214  34.395   7.301  1.00  2.000          C  
ATOM   1390  C   ASP A  91     208.708  35.251   6.152  1.00  1.800          C  
ATOM   1391  O   ASP A  91     209.647  36.034   6.280  1.00  1.860          O  
ATOM   1392  CB  ASP A  91     209.217  34.383   8.445  1.00  2.800          C  
ATOM   1393  CG  ASP A  91     210.505  33.668   8.036  1.00  2.800          C  
ATOM   1394  OD1 ASP A  91     210.481  32.965   7.025  1.00  2.800          O  
ATOM   1395  OD2 ASP A  91     211.484  33.783   8.734  1.00  2.800          O  
ATOM   1396  H   ASP A  91     208.814  32.483   6.647  1.00  2.390          H  
ATOM   1397  HA  ASP A  91     207.282  34.825   7.663  1.00  2.400          H  
ATOM   1398 1HB  ASP A  91     209.454  35.406   8.741  1.00  3.360          H  
ATOM   1399 2HB  ASP A  91     208.785  33.877   9.308  1.00  3.360          H  
ATOM   1400  N   GLY A  92     208.009  35.159   5.028  1.00  1.620          N  
ATOM   1401  CA  GLY A  92     208.292  35.965   3.851  1.00  1.460          C  
ATOM   1402  C   GLY A  92     209.421  35.417   2.989  1.00  1.520          C  
ATOM   1403  O   GLY A  92     209.252  35.218   1.793  1.00  1.360          O  
ATOM   1404  H   GLY A  92     207.246  34.491   4.994  1.00  1.940          H  
ATOM   1405 1HA  GLY A  92     207.387  36.038   3.249  1.00  1.750          H  
ATOM   1406 2HA  GLY A  92     208.542  36.977   4.165  1.00  1.750          H  
ATOM   1407  N   SER A  93     210.556  35.143   3.604  1.00  1.820          N  
ATOM   1408  CA  SER A  93     211.736  34.650   2.905  1.00  1.830          C  
ATOM   1409  C   SER A  93     211.463  33.471   1.969  1.00  1.260          C  
ATOM   1410  O   SER A  93     210.704  32.554   2.259  1.00  1.150          O  
ATOM   1411  CB  SER A  93     212.794  34.281   3.920  1.00  2.560          C  
ATOM   1412  OG  SER A  93     213.282  35.421   4.580  1.00  2.560          O  
ATOM   1413  H   SER A  93     210.599  35.360   4.604  1.00  2.180          H  
ATOM   1414  HA  SER A  93     212.125  35.468   2.299  1.00  2.200          H  
ATOM   1415 1HB  SER A  93     212.347  33.611   4.656  1.00  3.070          H  
ATOM   1416 2HB  SER A  93     213.609  33.748   3.433  1.00  3.070          H  
ATOM   1417  HG  SER A  93     213.818  35.095   5.310  1.00  3.070          H  
ATOM   1418  N   GLU A  94     212.056  33.549   0.794  1.00  1.690          N  
ATOM   1419  CA  GLU A  94     211.867  32.511  -0.181  1.00  1.970          C  
ATOM   1420  C   GLU A  94     212.521  31.193   0.214  1.00  2.100          C  
ATOM   1421  O   GLU A  94     213.596  31.169   0.812  1.00  2.820          O  
ATOM   1422  CB  GLU A  94     212.365  32.979  -1.545  1.00  2.650          C  
ATOM   1423  CG  GLU A  94     211.461  34.027  -2.236  1.00  2.650          C  
ATOM   1424  CD  GLU A  94     211.820  34.307  -3.717  1.00  2.650          C  
ATOM   1425  OE1 GLU A  94     212.923  34.015  -4.128  1.00  2.650          O  
ATOM   1426  OE2 GLU A  94     210.947  34.774  -4.431  1.00  2.650          O  
ATOM   1427  H   GLU A  94     212.654  34.336   0.586  1.00  2.030          H  
ATOM   1428  HA  GLU A  94     210.797  32.330  -0.269  1.00  2.360          H  
ATOM   1429 1HB  GLU A  94     213.344  33.438  -1.420  1.00  3.180          H  
ATOM   1430 2HB  GLU A  94     212.500  32.162  -2.152  1.00  3.180          H  
ATOM   1431 1HG  GLU A  94     210.433  33.673  -2.192  1.00  3.180          H  
ATOM   1432 2HG  GLU A  94     211.515  34.957  -1.673  1.00  3.180          H  
ATOM   1433  N   CYS A  95     211.835  30.105  -0.133  1.00  1.780          N  
ATOM   1434  CA  CYS A  95     212.251  28.719   0.034  1.00  1.770          C  
ATOM   1435  C   CYS A  95     212.322  28.053  -1.299  1.00  1.510          C  
ATOM   1436  O   CYS A  95     211.719  27.002  -1.493  1.00  1.390          O  
ATOM   1437  CB  CYS A  95     211.265  27.924   0.874  1.00  2.480          C  
ATOM   1438  SG  CYS A  95     211.535  26.122   0.960  1.00  2.480          S  
ATOM   1439  H   CYS A  95     210.964  30.236  -0.633  1.00  2.140          H  
ATOM   1440  HA  CYS A  95     213.236  28.696   0.499  1.00  2.120          H  
ATOM   1441 1HB  CYS A  95     211.245  28.300   1.874  1.00  2.980          H  
ATOM   1442 2HB  CYS A  95     210.296  28.057   0.465  1.00  2.980          H  
ATOM   1443  N   LEU A  96     212.958  28.639  -2.245  1.00  1.480          N  
ATOM   1444  CA  LEU A  96     212.953  27.845  -3.412  1.00  1.300          C  
ATOM   1445  C   LEU A  96     214.352  27.765  -3.896  1.00  1.480          C  
ATOM   1446  O   LEU A  96     215.142  28.700  -3.719  1.00  1.790          O  
ATOM   1447  CB  LEU A  96     211.815  28.226  -4.381  1.00  1.890          C  
ATOM   1448  CG  LEU A  96     211.668  29.551  -5.044  1.00  1.890          C  
ATOM   1449  CD1 LEU A  96     210.330  29.503  -5.736  1.00  1.890          C  
ATOM   1450  CD2 LEU A  96     211.711  30.653  -4.109  1.00  1.890          C  
ATOM   1451  H   LEU A  96     213.453  29.515  -2.153  1.00  1.780          H  
ATOM   1452  HA  LEU A  96     212.671  26.877  -3.139  1.00  1.560          H  
ATOM   1453 1HB  LEU A  96     211.863  27.524  -5.205  1.00  2.270          H  
ATOM   1454 2HB  LEU A  96     210.902  28.033  -3.876  1.00  2.270          H  
ATOM   1455  HG  LEU A  96     212.434  29.681  -5.773  1.00  2.270          H  
ATOM   1456 1HD1 LEU A  96     210.130  30.417  -6.261  1.00  2.270          H  
ATOM   1457 2HD1 LEU A  96     210.322  28.687  -6.422  1.00  2.270          H  
ATOM   1458 3HD1 LEU A  96     209.549  29.353  -4.989  1.00  2.270          H  
ATOM   1459 1HD2 LEU A  96     211.553  31.584  -4.630  1.00  2.270          H  
ATOM   1460 2HD2 LEU A  96     210.938  30.529  -3.352  1.00  2.270          H  
ATOM   1461 3HD2 LEU A  96     212.682  30.674  -3.666  1.00  2.270          H  
ATOM   1462  N   PRO A  97     214.711  26.583  -4.415  1.00  1.320          N  
ATOM   1463  CA  PRO A  97     216.013  26.266  -4.920  1.00  1.410          C  
ATOM   1464  C   PRO A  97     216.360  27.252  -5.969  1.00  1.430          C  
ATOM   1465  O   PRO A  97     215.468  27.899  -6.480  1.00  1.330          O  
ATOM   1466  CB  PRO A  97     215.821  24.890  -5.502  1.00  2.110          C  
ATOM   1467  CG  PRO A  97     214.676  24.305  -4.761  1.00  2.110          C  
ATOM   1468  CD  PRO A  97     213.767  25.403  -4.491  1.00  2.110          C  
ATOM   1469  HA  PRO A  97     216.751  26.275  -4.099  1.00  1.690          H  
ATOM   1470 1HB  PRO A  97     215.568  25.033  -6.520  1.00  2.540          H  
ATOM   1471 2HB  PRO A  97     216.746  24.300  -5.468  1.00  2.540          H  
ATOM   1472 1HG  PRO A  97     214.185  23.516  -5.349  1.00  2.540          H  
ATOM   1473 2HG  PRO A  97     215.024  23.856  -3.836  1.00  2.540          H  
ATOM   1474 1HD  PRO A  97     213.026  25.510  -5.298  1.00  2.540          H  
ATOM   1475 2HD  PRO A  97     213.341  25.066  -3.528  1.00  2.540          H  
ATOM   1476  N   ALA A  98     217.643  27.398  -6.233  1.00  1.610          N  
ATOM   1477  CA  ALA A  98     218.147  28.342  -7.208  1.00  1.720          C  
ATOM   1478  C   ALA A  98     217.553  28.135  -8.579  1.00  1.510          C  
ATOM   1479  O   ALA A  98     217.071  27.045  -8.905  1.00  1.270          O  
ATOM   1480  CB  ALA A  98     219.655  28.220  -7.325  1.00  2.360          C  
ATOM   1481  H   ALA A  98     218.309  26.830  -5.726  1.00  1.930          H  
ATOM   1482  HA  ALA A  98     217.886  29.344  -6.868  1.00  2.060          H  
ATOM   1483 1HB  ALA A  98     220.023  28.956  -8.040  1.00  2.840          H  
ATOM   1484 2HB  ALA A  98     220.114  28.395  -6.351  1.00  2.840          H  
ATOM   1485 3HB  ALA A  98     219.906  27.228  -7.675  1.00  2.840          H  
ATOM   1486  N   ALA A  99     217.551  29.226  -9.358  1.00  1.650          N  
ATOM   1487  CA  ALA A  99     217.156  29.233 -10.763  1.00  1.590          C  
ATOM   1488  C   ALA A  99     218.449  29.323 -11.612  1.00  1.770          C  
ATOM   1489  O   ALA A  99     218.972  30.427 -11.789  1.00  2.070          O  
ATOM   1490  CB  ALA A  99     216.225  30.392 -11.053  1.00  2.250          C  
ATOM   1491  H   ALA A  99     217.904  30.087  -8.962  1.00  1.980          H  
ATOM   1492  HA  ALA A  99     216.612  28.322 -10.972  1.00  1.910          H  
ATOM   1493 1HB  ALA A  99     215.930  30.368 -12.094  1.00  2.700          H  
ATOM   1494 2HB  ALA A  99     215.347  30.302 -10.433  1.00  2.700          H  
ATOM   1495 3HB  ALA A  99     216.730  31.331 -10.836  1.00  2.700          H  
ATOM   1496  N   PRO A 100     218.980  28.200 -12.136  1.00  1.630          N  
ATOM   1497  CA  PRO A 100     220.277  28.066 -12.790  1.00  1.750          C  
ATOM   1498  C   PRO A 100     220.370  28.662 -14.187  1.00  1.880          C  
ATOM   1499  O   PRO A 100     219.359  28.816 -14.885  1.00  1.850          O  
ATOM   1500  CB  PRO A 100     220.446  26.545 -12.865  1.00  2.620          C  
ATOM   1501  CG  PRO A 100     219.045  26.017 -12.969  1.00  2.620          C  
ATOM   1502  CD  PRO A 100     218.206  26.945 -12.122  1.00  2.620          C  
ATOM   1503  HA  PRO A 100     221.048  28.506 -12.139  1.00  2.100          H  
ATOM   1504 1HB  PRO A 100     221.070  26.279 -13.737  1.00  3.150          H  
ATOM   1505 2HB  PRO A 100     220.971  26.176 -11.970  1.00  3.150          H  
ATOM   1506 1HG  PRO A 100     218.725  26.008 -14.023  1.00  3.150          H  
ATOM   1507 2HG  PRO A 100     219.013  24.980 -12.625  1.00  3.150          H  
ATOM   1508 1HD  PRO A 100     217.230  27.069 -12.617  1.00  3.150          H  
ATOM   1509 2HD  PRO A 100     218.125  26.556 -11.106  1.00  3.150          H  
ATOM   1510  N   ASP A 101     221.605  28.945 -14.592  1.00  2.010          N  
ATOM   1511  CA  ASP A 101     221.930  29.372 -15.944  1.00  2.150          C  
ATOM   1512  C   ASP A 101     222.118  28.112 -16.789  1.00  2.110          C  
ATOM   1513  O   ASP A 101     223.021  27.311 -16.529  1.00  2.000          O  
ATOM   1514  CB  ASP A 101     223.198  30.240 -15.948  1.00  2.950          C  
ATOM   1515  CG  ASP A 101     223.548  30.833 -17.323  1.00  2.950          C  
ATOM   1516  OD1 ASP A 101     222.940  30.441 -18.288  1.00  2.950          O  
ATOM   1517  OD2 ASP A 101     224.413  31.680 -17.383  1.00  2.950          O  
ATOM   1518  H   ASP A 101     222.368  28.828 -13.941  1.00  2.410          H  
ATOM   1519  HA  ASP A 101     221.099  29.949 -16.352  1.00  2.580          H  
ATOM   1520 1HB  ASP A 101     223.078  31.059 -15.240  1.00  3.540          H  
ATOM   1521 2HB  ASP A 101     224.044  29.640 -15.611  1.00  3.540          H  
ATOM   1522  N   GLY A 102     221.204  27.887 -17.718  1.00  2.340          N  
ATOM   1523  CA  GLY A 102     221.192  26.687 -18.534  1.00  2.290          C  
ATOM   1524  C   GLY A 102     219.933  26.672 -19.379  1.00  2.260          C  
ATOM   1525  O   GLY A 102     219.149  27.622 -19.363  1.00  2.340          O  
ATOM   1526  H   GLY A 102     220.503  28.598 -17.873  1.00  2.810          H  
ATOM   1527 1HA  GLY A 102     222.074  26.667 -19.173  1.00  2.750          H  
ATOM   1528 2HA  GLY A 102     221.224  25.806 -17.895  1.00  2.750          H  
ATOM   1529  N   ILE A 103     219.738  25.608 -20.137  1.00  2.190          N  
ATOM   1530  CA  ILE A 103     218.553  25.517 -20.964  1.00  2.200          C  
ATOM   1531  C   ILE A 103     217.425  25.052 -20.052  1.00  1.890          C  
ATOM   1532  O   ILE A 103     217.579  24.085 -19.312  1.00  1.650          O  
ATOM   1533  CB  ILE A 103     218.764  24.561 -22.147  1.00  3.080          C  
ATOM   1534  CG1 ILE A 103     219.909  25.087 -23.046  1.00  3.080          C  
ATOM   1535  CG2 ILE A 103     217.452  24.469 -22.962  1.00  3.080          C  
ATOM   1536  CD1 ILE A 103     220.394  24.081 -24.088  1.00  3.080          C  
ATOM   1537  H   ILE A 103     220.404  24.848 -20.125  1.00  2.630          H  
ATOM   1538  HA  ILE A 103     218.304  26.504 -21.352  1.00  2.640          H  
ATOM   1539  HB  ILE A 103     219.058  23.580 -21.775  1.00  3.690          H  
ATOM   1540 1HG1 ILE A 103     219.572  25.986 -23.559  1.00  3.690          H  
ATOM   1541 2HG1 ILE A 103     220.756  25.350 -22.416  1.00  3.690          H  
ATOM   1542 1HG2 ILE A 103     217.571  23.795 -23.807  1.00  3.690          H  
ATOM   1543 2HG2 ILE A 103     216.669  24.091 -22.345  1.00  3.690          H  
ATOM   1544 3HG2 ILE A 103     217.181  25.458 -23.330  1.00  3.690          H  
ATOM   1545 1HD1 ILE A 103     221.205  24.524 -24.666  1.00  3.690          H  
ATOM   1546 2HD1 ILE A 103     220.759  23.182 -23.580  1.00  3.690          H  
ATOM   1547 3HD1 ILE A 103     219.592  23.805 -24.762  1.00  3.690          H  
ATOM   1548  N   ARG A 104     216.307  25.770 -20.064  1.00  1.910          N  
ATOM   1549  CA  ARG A 104     215.193  25.475 -19.161  1.00  1.650          C  
ATOM   1550  C   ARG A 104     213.996  24.766 -19.814  1.00  1.680          C  
ATOM   1551  O   ARG A 104     212.845  24.929 -19.385  1.00  1.560          O  
ATOM   1552  CB  ARG A 104     214.769  26.756 -18.455  1.00  2.410          C  
ATOM   1553  CG  ARG A 104     215.860  27.346 -17.506  1.00  2.410          C  
ATOM   1554  CD  ARG A 104     215.397  28.582 -16.795  1.00  2.410          C  
ATOM   1555  NE  ARG A 104     216.443  29.174 -15.908  1.00  2.410          N  
ATOM   1556  CZ  ARG A 104     216.307  30.299 -15.178  1.00  2.410          C  
ATOM   1557  NH1 ARG A 104     215.184  30.996 -15.172  1.00  2.410          N  
ATOM   1558  NH2 ARG A 104     217.341  30.688 -14.476  1.00  2.410          N  
ATOM   1559  H   ARG A 104     216.243  26.556 -20.696  1.00  2.290          H  
ATOM   1560  HA  ARG A 104     215.569  24.807 -18.384  1.00  1.980          H  
ATOM   1561 1HB  ARG A 104     214.544  27.515 -19.201  1.00  2.900          H  
ATOM   1562 2HB  ARG A 104     213.875  26.590 -17.893  1.00  2.900          H  
ATOM   1563 1HG  ARG A 104     216.126  26.601 -16.757  1.00  2.900          H  
ATOM   1564 2HG  ARG A 104     216.750  27.601 -18.086  1.00  2.900          H  
ATOM   1565 1HD  ARG A 104     215.118  29.328 -17.537  1.00  2.900          H  
ATOM   1566 2HD  ARG A 104     214.530  28.331 -16.183  1.00  2.900          H  
ATOM   1567  HE  ARG A 104     217.371  28.716 -15.828  1.00  2.900          H  
ATOM   1568 1HH1 ARG A 104     214.395  30.692 -15.719  1.00  2.900          H  
ATOM   1569 2HH1 ARG A 104     215.117  31.838 -14.619  1.00  2.900          H  
ATOM   1570 1HH2 ARG A 104     218.194  30.114 -14.521  1.00  2.900          H  
ATOM   1571 2HH2 ARG A 104     217.317  31.524 -13.914  1.00  2.900          H  
ATOM   1572  N   GLY A 105     214.272  24.017 -20.882  1.00  1.860          N  
ATOM   1573  CA  GLY A 105     213.267  23.202 -21.560  1.00  1.960          C  
ATOM   1574  C   GLY A 105     213.132  21.870 -20.817  1.00  1.750          C  
ATOM   1575  O   GLY A 105     213.870  21.619 -19.857  1.00  1.520          O  
ATOM   1576  H   GLY A 105     215.227  23.996 -21.197  1.00  2.230          H  
ATOM   1577 1HA  GLY A 105     212.309  23.722 -21.576  1.00  2.350          H  
ATOM   1578 2HA  GLY A 105     213.567  23.024 -22.593  1.00  2.350          H  
ATOM   1579  N   PHE A 106     212.236  20.989 -21.289  1.00  1.860          N  
ATOM   1580  CA  PHE A 106     211.979  19.712 -20.607  1.00  1.690          C  
ATOM   1581  C   PHE A 106     211.519  18.658 -21.638  1.00  1.900          C  
ATOM   1582  O   PHE A 106     211.211  19.047 -22.765  1.00  2.180          O  
ATOM   1583  CB  PHE A 106     210.953  20.006 -19.514  1.00  2.430          C  
ATOM   1584  CG  PHE A 106     209.592  20.405 -19.999  1.00  2.430          C  
ATOM   1585  CD1 PHE A 106     208.580  19.475 -20.080  1.00  2.430          C  
ATOM   1586  CD2 PHE A 106     209.318  21.716 -20.350  1.00  2.430          C  
ATOM   1587  CE1 PHE A 106     207.322  19.823 -20.507  1.00  2.430          C  
ATOM   1588  CE2 PHE A 106     208.063  22.076 -20.782  1.00  2.430          C  
ATOM   1589  CZ  PHE A 106     207.059  21.124 -20.862  1.00  2.430          C  
ATOM   1590  H   PHE A 106     211.684  21.227 -22.104  1.00  2.230          H  
ATOM   1591  HA  PHE A 106     212.888  19.378 -20.137  1.00  2.030          H  
ATOM   1592 1HB  PHE A 106     210.852  19.206 -18.818  1.00  2.920          H  
ATOM   1593 2HB  PHE A 106     211.340  20.839 -18.918  1.00  2.920          H  
ATOM   1594  HD1 PHE A 106     208.785  18.452 -19.787  1.00  2.920          H  
ATOM   1595  HD2 PHE A 106     210.108  22.467 -20.278  1.00  2.920          H  
ATOM   1596  HE1 PHE A 106     206.539  19.068 -20.561  1.00  2.920          H  
ATOM   1597  HE2 PHE A 106     207.855  23.110 -21.059  1.00  2.920          H  
ATOM   1598  HZ  PHE A 106     206.063  21.409 -21.204  1.00  2.920          H  
ATOM   1599  N   PRO A 107     211.508  17.333 -21.335  1.00  1.800          N  
ATOM   1600  CA  PRO A 107     211.079  16.283 -22.233  1.00  2.010          C  
ATOM   1601  C   PRO A 107     209.606  16.354 -22.292  1.00  2.180          C  
ATOM   1602  O   PRO A 107     208.995  16.847 -21.357  1.00  2.150          O  
ATOM   1603  CB  PRO A 107     211.518  15.012 -21.566  1.00  3.010          C  
ATOM   1604  CG  PRO A 107     211.482  15.312 -20.156  1.00  3.010          C  
ATOM   1605  CD  PRO A 107     211.762  16.828 -19.989  1.00  3.010          C  
ATOM   1606  HA  PRO A 107     211.535  16.417 -23.225  1.00  2.410          H  
ATOM   1607 1HB  PRO A 107     210.778  14.258 -21.784  1.00  3.620          H  
ATOM   1608 2HB  PRO A 107     212.438  14.630 -21.955  1.00  3.620          H  
ATOM   1609 1HG  PRO A 107     210.501  15.005 -19.759  1.00  3.620          H  
ATOM   1610 2HG  PRO A 107     212.239  14.676 -19.687  1.00  3.620          H  
ATOM   1611 1HD  PRO A 107     210.988  17.163 -19.313  1.00  3.620          H  
ATOM   1612 2HD  PRO A 107     212.736  17.046 -19.614  1.00  3.620          H  
ATOM   1613  N   ARG A 108     208.994  15.830 -23.308  1.00  2.360          N  
ATOM   1614  CA  ARG A 108     207.562  15.886 -23.244  1.00  2.500          C  
ATOM   1615  C   ARG A 108     207.094  14.989 -22.102  1.00  2.450          C  
ATOM   1616  O   ARG A 108     207.497  13.821 -22.016  1.00  2.450          O  
ATOM   1617  CB  ARG A 108     206.976  15.455 -24.575  1.00  3.440          C  
ATOM   1618  CG  ARG A 108     207.351  16.403 -25.712  1.00  3.440          C  
ATOM   1619  CD  ARG A 108     206.829  15.988 -27.016  1.00  3.440          C  
ATOM   1620  NE  ARG A 108     207.383  16.817 -28.089  1.00  3.440          N  
ATOM   1621  CZ  ARG A 108     207.112  16.701 -29.409  1.00  3.440          C  
ATOM   1622  NH1 ARG A 108     206.273  15.796 -29.849  1.00  3.440          N  
ATOM   1623  NH2 ARG A 108     207.702  17.517 -30.268  1.00  3.440          N  
ATOM   1624  H   ARG A 108     209.487  15.410 -24.089  1.00  2.830          H  
ATOM   1625  HA  ARG A 108     207.253  16.913 -23.037  1.00  3.000          H  
ATOM   1626 1HB  ARG A 108     207.331  14.460 -24.828  1.00  4.130          H  
ATOM   1627 2HB  ARG A 108     205.891  15.413 -24.505  1.00  4.130          H  
ATOM   1628 1HG  ARG A 108     206.957  17.395 -25.493  1.00  4.130          H  
ATOM   1629 2HG  ARG A 108     208.436  16.457 -25.794  1.00  4.130          H  
ATOM   1630 1HD  ARG A 108     207.086  14.974 -27.187  1.00  4.130          H  
ATOM   1631 2HD  ARG A 108     205.765  16.085 -27.028  1.00  4.130          H  
ATOM   1632  HE  ARG A 108     208.035  17.542 -27.813  1.00  4.130          H  
ATOM   1633 1HH1 ARG A 108     205.814  15.175 -29.204  1.00  4.130          H  
ATOM   1634 2HH1 ARG A 108     206.064  15.745 -30.840  1.00  4.130          H  
ATOM   1635 1HH2 ARG A 108     208.348  18.221 -29.936  1.00  4.130          H  
ATOM   1636 2HH2 ARG A 108     207.512  17.442 -31.259  1.00  4.130          H  
ATOM   1637  N   CYS A 109     206.228  15.531 -21.252  1.00  2.430          N  
ATOM   1638  CA  CYS A 109     205.652  14.756 -20.174  1.00  2.440          C  
ATOM   1639  C   CYS A 109     204.150  14.789 -20.340  1.00  2.670          C  
ATOM   1640  O   CYS A 109     203.585  15.872 -20.455  1.00  2.690          O  
ATOM   1641  CB  CYS A 109     206.025  15.301 -18.785  1.00  3.410          C  
ATOM   1642  SG  CYS A 109     207.825  15.293 -18.399  1.00  3.410          S  
ATOM   1643  H   CYS A 109     205.991  16.507 -21.353  1.00  2.920          H  
ATOM   1644  HA  CYS A 109     206.018  13.757 -20.249  1.00  2.930          H  
ATOM   1645 1HB  CYS A 109     205.664  16.322 -18.690  1.00  4.090          H  
ATOM   1646 2HB  CYS A 109     205.506  14.706 -18.023  1.00  4.090          H  
ATOM   1647  N   ARG A 110     203.488  13.626 -20.308  1.00  2.850          N  
ATOM   1648  CA  ARG A 110     202.021  13.589 -20.474  1.00  3.070          C  
ATOM   1649  C   ARG A 110     201.391  14.610 -19.545  1.00  3.010          C  
ATOM   1650  O   ARG A 110     200.579  15.437 -19.946  1.00  3.090          O  
ATOM   1651  CB  ARG A 110     201.441  12.225 -20.160  1.00  4.210          C  
ATOM   1652  CG  ARG A 110     199.961  12.083 -20.325  1.00  4.210          C  
ATOM   1653  CD  ARG A 110     199.523  10.725 -19.925  1.00  4.210          C  
ATOM   1654  NE  ARG A 110     198.080  10.615 -19.906  1.00  4.210          N  
ATOM   1655  CZ  ARG A 110     197.388   9.530 -19.485  1.00  4.210          C  
ATOM   1656  NH1 ARG A 110     198.014   8.448 -19.053  1.00  4.210          N  
ATOM   1657  NH2 ARG A 110     196.066   9.558 -19.507  1.00  4.210          N  
ATOM   1658  H   ARG A 110     204.044  12.773 -20.193  1.00  3.420          H  
ATOM   1659  HA  ARG A 110     201.775  13.845 -21.502  1.00  3.680          H  
ATOM   1660 1HB  ARG A 110     201.932  11.459 -20.755  1.00  5.050          H  
ATOM   1661 2HB  ARG A 110     201.612  12.007 -19.120  1.00  5.050          H  
ATOM   1662 1HG  ARG A 110     199.440  12.813 -19.707  1.00  5.050          H  
ATOM   1663 2HG  ARG A 110     199.696  12.246 -21.371  1.00  5.050          H  
ATOM   1664 1HD  ARG A 110     199.917   9.991 -20.631  1.00  5.050          H  
ATOM   1665 2HD  ARG A 110     199.900  10.506 -18.927  1.00  5.050          H  
ATOM   1666  HE  ARG A 110     197.548  11.418 -20.227  1.00  5.050          H  
ATOM   1667 1HH1 ARG A 110     199.034   8.406 -19.031  1.00  5.050          H  
ATOM   1668 2HH1 ARG A 110     197.487   7.646 -18.743  1.00  5.050          H  
ATOM   1669 1HH2 ARG A 110     195.582  10.384 -19.835  1.00  5.050          H  
ATOM   1670 2HH2 ARG A 110     195.533   8.758 -19.196  1.00  5.050          H  
ATOM   1671  N   TYR A 111     201.790  14.576 -18.295  1.00  2.850          N  
ATOM   1672  CA  TYR A 111     201.313  15.566 -17.383  1.00  2.780          C  
ATOM   1673  C   TYR A 111     202.379  15.944 -16.403  1.00  2.520          C  
ATOM   1674  O   TYR A 111     203.325  15.184 -16.140  1.00  2.420          O  
ATOM   1675  CB  TYR A 111     200.056  15.088 -16.652  1.00  3.920          C  
ATOM   1676  CG  TYR A 111     200.225  13.833 -15.809  1.00  3.920          C  
ATOM   1677  CD1 TYR A 111     200.640  13.895 -14.484  1.00  3.920          C  
ATOM   1678  CD2 TYR A 111     199.917  12.609 -16.375  1.00  3.920          C  
ATOM   1679  CE1 TYR A 111     200.751  12.732 -13.750  1.00  3.920          C  
ATOM   1680  CE2 TYR A 111     200.029  11.457 -15.646  1.00  3.920          C  
ATOM   1681  CZ  TYR A 111     200.441  11.510 -14.338  1.00  3.920          C  
ATOM   1682  OH  TYR A 111     200.538  10.348 -13.606  1.00  3.920          O  
ATOM   1683  H   TYR A 111     202.410  13.838 -17.962  1.00  3.420          H  
ATOM   1684  HA  TYR A 111     201.065  16.458 -17.949  1.00  3.340          H  
ATOM   1685 1HB  TYR A 111     199.702  15.887 -16.003  1.00  4.700          H  
ATOM   1686 2HB  TYR A 111     199.277  14.895 -17.383  1.00  4.700          H  
ATOM   1687  HD1 TYR A 111     200.878  14.854 -14.025  1.00  4.700          H  
ATOM   1688  HD2 TYR A 111     199.585  12.565 -17.401  1.00  4.700          H  
ATOM   1689  HE1 TYR A 111     201.074  12.777 -12.712  1.00  4.700          H  
ATOM   1690  HE2 TYR A 111     199.785  10.498 -16.103  1.00  4.700          H  
ATOM   1691  HH  TYR A 111     200.290   9.599 -14.159  1.00  4.700          H  
ATOM   1692  N   VAL A 112     202.208  17.124 -15.841  1.00  2.410          N  
ATOM   1693  CA  VAL A 112     203.083  17.557 -14.814  1.00  2.170          C  
ATOM   1694  C   VAL A 112     202.205  17.978 -13.673  1.00  2.220          C  
ATOM   1695  O   VAL A 112     201.027  18.321 -13.852  1.00  2.420          O  
ATOM   1696  CB  VAL A 112     203.973  18.777 -15.228  1.00  3.130          C  
ATOM   1697  CG1 VAL A 112     204.757  18.433 -16.458  1.00  3.130          C  
ATOM   1698  CG2 VAL A 112     203.172  20.079 -15.435  1.00  3.130          C  
ATOM   1699  H   VAL A 112     201.433  17.710 -16.115  1.00  2.890          H  
ATOM   1700  HA  VAL A 112     203.702  16.728 -14.509  1.00  2.600          H  
ATOM   1701  HB  VAL A 112     204.695  18.939 -14.424  1.00  3.760          H  
ATOM   1702 1HG1 VAL A 112     205.420  19.255 -16.706  1.00  3.760          H  
ATOM   1703 2HG1 VAL A 112     205.306  17.570 -16.277  1.00  3.760          H  
ATOM   1704 3HG1 VAL A 112     204.076  18.254 -17.289  1.00  3.760          H  
ATOM   1705 1HG2 VAL A 112     203.859  20.886 -15.688  1.00  3.760          H  
ATOM   1706 2HG2 VAL A 112     202.482  19.948 -16.241  1.00  3.760          H  
ATOM   1707 3HG2 VAL A 112     202.628  20.350 -14.523  1.00  3.760          H  
ATOM   1708  N   HIS A 113     202.810  18.037 -12.521  1.00  2.050          N  
ATOM   1709  CA  HIS A 113     202.164  18.560 -11.348  1.00  2.100          C  
ATOM   1710  C   HIS A 113     202.851  19.817 -10.886  1.00  1.830          C  
ATOM   1711  O   HIS A 113     203.900  19.737 -10.232  1.00  1.710          O  
ATOM   1712  CB  HIS A 113     202.190  17.543 -10.201  1.00  2.920          C  
ATOM   1713  CG  HIS A 113     201.345  16.326 -10.390  1.00  2.920          C  
ATOM   1714  ND1 HIS A 113     201.372  15.275  -9.508  1.00  2.920          N  
ATOM   1715  CD2 HIS A 113     200.419  16.009 -11.313  1.00  2.920          C  
ATOM   1716  CE1 HIS A 113     200.506  14.369  -9.881  1.00  2.920          C  
ATOM   1717  NE2 HIS A 113     199.902  14.793 -10.958  1.00  2.920          N  
ATOM   1718  H   HIS A 113     203.758  17.651 -12.478  1.00  2.460          H  
ATOM   1719  HA  HIS A 113     201.128  18.815 -11.572  1.00  2.520          H  
ATOM   1720 1HB  HIS A 113     203.214  17.200 -10.065  1.00  3.500          H  
ATOM   1721 2HB  HIS A 113     201.891  18.029  -9.277  1.00  3.500          H  
ATOM   1722  HD1 HIS A 113     201.724  15.320  -8.577  1.00  3.500          H  
ATOM   1723  HD2 HIS A 113     200.036  16.528 -12.190  1.00  3.500          H  
ATOM   1724  HE1 HIS A 113     200.381  13.456  -9.299  1.00  3.500          H  
ATOM   1725  N   LYS A 114     202.318  20.996 -11.246  1.00  1.730          N  
ATOM   1726  CA  LYS A 114     203.005  22.146 -10.699  1.00  1.480          C  
ATOM   1727  C   LYS A 114     202.489  22.245  -9.297  1.00  1.510          C  
ATOM   1728  O   LYS A 114     201.272  22.269  -9.050  1.00  1.660          O  
ATOM   1729  CB  LYS A 114     202.845  23.494 -11.405  1.00  2.170          C  
ATOM   1730  CG  LYS A 114     203.748  24.602 -10.850  1.00  2.170          C  
ATOM   1731  CD  LYS A 114     203.628  25.899 -11.642  1.00  2.170          C  
ATOM   1732  CE  LYS A 114     204.531  26.985 -11.046  1.00  2.170          C  
ATOM   1733  NZ  LYS A 114     204.465  28.262 -11.819  1.00  2.170          N  
ATOM   1734  H   LYS A 114     201.484  21.065 -11.841  1.00  2.080          H  
ATOM   1735  HA  LYS A 114     204.045  21.929 -10.665  1.00  1.780          H  
ATOM   1736 1HB  LYS A 114     202.948  23.405 -12.477  1.00  2.610          H  
ATOM   1737 2HB  LYS A 114     201.912  23.902 -11.160  1.00  2.610          H  
ATOM   1738 1HG  LYS A 114     203.476  24.807  -9.812  1.00  2.610          H  
ATOM   1739 2HG  LYS A 114     204.778  24.282 -10.864  1.00  2.610          H  
ATOM   1740 1HD  LYS A 114     203.912  25.723 -12.681  1.00  2.610          H  
ATOM   1741 2HD  LYS A 114     202.597  26.247 -11.616  1.00  2.610          H  
ATOM   1742 1HE  LYS A 114     204.219  27.178 -10.020  1.00  2.610          H  
ATOM   1743 2HE  LYS A 114     205.563  26.631 -11.037  1.00  2.610          H  
ATOM   1744 1HZ  LYS A 114     205.079  28.951 -11.377  1.00  2.610          H  
ATOM   1745 2HZ  LYS A 114     204.769  28.101 -12.768  1.00  2.610          H  
ATOM   1746 3HZ  LYS A 114     203.521  28.611 -11.821  1.00  2.610          H  
ATOM   1747  N   VAL A 115     203.427  22.257  -8.406  1.00  1.410          N  
ATOM   1748  CA  VAL A 115     203.167  22.291  -7.005  1.00  1.490          C  
ATOM   1749  C   VAL A 115     203.817  23.518  -6.457  1.00  1.310          C  
ATOM   1750  O   VAL A 115     204.944  23.835  -6.861  1.00  1.090          O  
ATOM   1751  CB  VAL A 115     203.683  20.977  -6.381  1.00  2.050          C  
ATOM   1752  CG1 VAL A 115     205.191  20.786  -6.645  1.00  2.050          C  
ATOM   1753  CG2 VAL A 115     203.416  20.971  -4.937  1.00  2.050          C  
ATOM   1754  H   VAL A 115     204.389  22.240  -8.766  1.00  1.690          H  
ATOM   1755  HA  VAL A 115     202.096  22.371  -6.840  1.00  1.790          H  
ATOM   1756  HB  VAL A 115     203.159  20.145  -6.853  1.00  2.460          H  
ATOM   1757 1HG1 VAL A 115     205.517  19.840  -6.215  1.00  2.460          H  
ATOM   1758 2HG1 VAL A 115     205.379  20.771  -7.722  1.00  2.460          H  
ATOM   1759 3HG1 VAL A 115     205.760  21.595  -6.194  1.00  2.460          H  
ATOM   1760 1HG2 VAL A 115     203.763  20.031  -4.543  1.00  2.460          H  
ATOM   1761 2HG2 VAL A 115     203.956  21.788  -4.465  1.00  2.460          H  
ATOM   1762 3HG2 VAL A 115     202.346  21.080  -4.754  1.00  2.460          H  
ATOM   1763  N   SER A 116     203.113  24.215  -5.555  1.00  1.400          N  
ATOM   1764  CA  SER A 116     203.669  25.411  -4.956  1.00  1.240          C  
ATOM   1765  C   SER A 116     203.188  25.784  -3.525  1.00  1.400          C  
ATOM   1766  O   SER A 116     202.174  25.282  -3.032  1.00  1.620          O  
ATOM   1767  CB  SER A 116     203.399  26.597  -5.872  1.00  1.800          C  
ATOM   1768  OG  SER A 116     202.024  26.868  -5.960  1.00  1.800          O  
ATOM   1769  H   SER A 116     202.162  23.918  -5.328  1.00  1.680          H  
ATOM   1770  HA  SER A 116     204.727  25.230  -4.905  1.00  1.490          H  
ATOM   1771 1HB  SER A 116     203.916  27.476  -5.495  1.00  2.160          H  
ATOM   1772 2HB  SER A 116     203.800  26.389  -6.864  1.00  2.160          H  
ATOM   1773  HG  SER A 116     201.941  27.618  -6.547  1.00  2.160          H  
ATOM   1774  N   GLY A 117     203.943  26.683  -2.859  1.00  1.310          N  
ATOM   1775  CA  GLY A 117     203.581  27.241  -1.507  1.00  1.440          C  
ATOM   1776  C   GLY A 117     204.555  26.960  -0.324  1.00  1.640          C  
ATOM   1777  O   GLY A 117     205.631  26.424  -0.528  1.00  1.700          O  
ATOM   1778  H   GLY A 117     204.797  26.986  -3.339  1.00  1.570          H  
ATOM   1779 1HA  GLY A 117     203.460  28.320  -1.605  1.00  1.730          H  
ATOM   1780 2HA  GLY A 117     202.598  26.858  -1.232  1.00  1.730          H  
ATOM   1781  N   THR A 118     204.205  27.401   0.910  1.00  1.760          N  
ATOM   1782  CA  THR A 118     205.053  27.158   2.105  1.00  1.970          C  
ATOM   1783  C   THR A 118     204.689  25.737   2.501  1.00  2.160          C  
ATOM   1784  O   THR A 118     203.601  25.332   2.134  1.00  2.160          O  
ATOM   1785  CB  THR A 118     204.727  28.160   3.259  1.00  2.670          C  
ATOM   1786  OG1 THR A 118     203.377  27.955   3.695  1.00  2.670          O  
ATOM   1787  CG2 THR A 118     204.867  29.588   2.812  1.00  2.670          C  
ATOM   1788  H   THR A 118     203.317  27.863   1.045  1.00  2.110          H  
ATOM   1789  HA  THR A 118     206.095  27.167   1.835  1.00  2.360          H  
ATOM   1790  HB  THR A 118     205.401  28.020   4.080  1.00  3.210          H  
ATOM   1791  HG1 THR A 118     203.237  28.419   4.527  1.00  3.210          H  
ATOM   1792 1HG2 THR A 118     204.630  30.252   3.643  1.00  3.210          H  
ATOM   1793 2HG2 THR A 118     205.861  29.767   2.508  1.00  3.210          H  
ATOM   1794 3HG2 THR A 118     204.194  29.786   1.987  1.00  3.210          H  
ATOM   1795  N   GLY A 119     205.428  24.978   3.337  1.00  2.370          N  
ATOM   1796  CA  GLY A 119     206.520  25.318   4.237  1.00  2.510          C  
ATOM   1797  C   GLY A 119     207.929  25.530   3.693  1.00  2.400          C  
ATOM   1798  O   GLY A 119     208.180  25.360   2.507  1.00  2.200          O  
ATOM   1799  H   GLY A 119     205.107  24.018   3.389  1.00  2.840          H  
ATOM   1800 1HA  GLY A 119     206.225  26.183   4.816  1.00  3.010          H  
ATOM   1801 2HA  GLY A 119     206.550  24.501   4.947  1.00  3.010          H  
ATOM   1802  N   PRO A 120     208.874  25.766   4.638  1.00  2.590          N  
ATOM   1803  CA  PRO A 120     210.268  26.185   4.507  1.00  2.580          C  
ATOM   1804  C   PRO A 120     211.332  25.202   4.074  1.00  2.590          C  
ATOM   1805  O   PRO A 120     211.152  23.988   4.066  1.00  2.650          O  
ATOM   1806  CB  PRO A 120     210.601  26.631   5.934  1.00  3.870          C  
ATOM   1807  CG  PRO A 120     209.790  25.731   6.810  1.00  3.870          C  
ATOM   1808  CD  PRO A 120     208.514  25.477   6.069  1.00  3.870          C  
ATOM   1809  HA  PRO A 120     210.276  27.038   3.816  1.00  3.100          H  
ATOM   1810 1HB  PRO A 120     211.681  26.504   6.117  1.00  4.640          H  
ATOM   1811 2HB  PRO A 120     210.388  27.685   6.065  1.00  4.640          H  
ATOM   1812 1HG  PRO A 120     210.347  24.799   7.006  1.00  4.640          H  
ATOM   1813 2HG  PRO A 120     209.622  26.207   7.790  1.00  4.640          H  
ATOM   1814 1HD  PRO A 120     208.286  24.406   6.205  1.00  4.640          H  
ATOM   1815 2HD  PRO A 120     207.731  26.127   6.456  1.00  4.640          H  
ATOM   1816  N   CYS A 121     212.493  25.805   3.823  1.00  2.580          N  
ATOM   1817  CA  CYS A 121     213.757  25.217   3.421  1.00  2.610          C  
ATOM   1818  C   CYS A 121     214.822  25.493   4.432  1.00  2.850          C  
ATOM   1819  O   CYS A 121     215.569  26.454   4.282  1.00  2.870          O  
ATOM   1820  CB  CYS A 121     214.332  25.812   2.125  1.00  3.640          C  
ATOM   1821  SG  CYS A 121     213.459  25.564   0.619  1.00  3.640          S  
ATOM   1822  H   CYS A 121     212.482  26.809   3.877  1.00  3.100          H  
ATOM   1823  HA  CYS A 121     213.632  24.138   3.313  1.00  3.130          H  
ATOM   1824 1HB  CYS A 121     214.440  26.887   2.251  1.00  4.370          H  
ATOM   1825 2HB  CYS A 121     215.343  25.414   1.984  1.00  4.370          H  
ATOM   1826  N   ALA A 122     214.882  24.715   5.499  1.00  3.050          N  
ATOM   1827  CA  ALA A 122     215.925  24.962   6.492  1.00  3.300          C  
ATOM   1828  C   ALA A 122     217.321  24.856   5.827  1.00  3.310          C  
ATOM   1829  O   ALA A 122     218.269  25.497   6.281  1.00  3.500          O  
ATOM   1830  CB  ALA A 122     215.810  24.010   7.668  1.00  4.520          C  
ATOM   1831  H   ALA A 122     214.199  23.977   5.623  1.00  3.660          H  
ATOM   1832  HA  ALA A 122     215.806  25.980   6.861  1.00  3.960          H  
ATOM   1833 1HB  ALA A 122     216.588  24.248   8.395  1.00  5.420          H  
ATOM   1834 2HB  ALA A 122     214.832  24.126   8.132  1.00  5.420          H  
ATOM   1835 3HB  ALA A 122     215.932  23.009   7.349  1.00  5.420          H  
ATOM   1836  N   GLY A 123     217.450  24.019   4.782  1.00  3.130          N  
ATOM   1837  CA  GLY A 123     218.694  23.844   4.024  1.00  3.120          C  
ATOM   1838  C   GLY A 123     218.739  24.868   2.877  1.00  2.930          C  
ATOM   1839  O   GLY A 123     218.031  25.870   2.920  1.00  2.870          O  
ATOM   1840  H   GLY A 123     216.646  23.479   4.498  1.00  3.760          H  
ATOM   1841 1HA  GLY A 123     219.554  23.980   4.679  1.00  3.740          H  
ATOM   1842 2HA  GLY A 123     218.743  22.835   3.617  1.00  3.740          H  
ATOM   1843  N   ASP A 124     219.617  24.669   1.884  1.00  2.870          N  
ATOM   1844  CA  ASP A 124     219.738  25.639   0.783  1.00  2.730          C  
ATOM   1845  C   ASP A 124     219.061  25.193  -0.512  1.00  2.440          C  
ATOM   1846  O   ASP A 124     218.624  26.023  -1.310  1.00  2.300          O  
ATOM   1847  CB  ASP A 124     221.192  25.987   0.471  1.00  3.880          C  
ATOM   1848  CG  ASP A 124     221.912  26.715   1.594  1.00  3.880          C  
ATOM   1849  OD1 ASP A 124     221.408  27.694   2.086  1.00  3.880          O  
ATOM   1850  OD2 ASP A 124     222.990  26.307   1.918  1.00  3.880          O  
ATOM   1851  H   ASP A 124     220.144  23.801   1.863  1.00  3.440          H  
ATOM   1852  HA  ASP A 124     219.251  26.562   1.099  1.00  3.280          H  
ATOM   1853 1HB  ASP A 124     221.733  25.073   0.250  1.00  4.650          H  
ATOM   1854 2HB  ASP A 124     221.224  26.605  -0.428  1.00  4.650          H  
ATOM   1855  N   PHE A 125     219.047  23.878  -0.752  1.00  2.370          N  
ATOM   1856  CA  PHE A 125     218.505  23.288  -1.990  1.00  2.100          C  
ATOM   1857  C   PHE A 125     217.603  22.074  -1.804  1.00  2.040          C  
ATOM   1858  O   PHE A 125     217.803  21.242  -0.912  1.00  2.200          O  
ATOM   1859  CB  PHE A 125     219.603  22.804  -2.932  1.00  3.050          C  
ATOM   1860  CG  PHE A 125     220.497  23.822  -3.513  1.00  3.050          C  
ATOM   1861  CD1 PHE A 125     221.640  24.227  -2.853  1.00  3.050          C  
ATOM   1862  CD2 PHE A 125     220.214  24.358  -4.767  1.00  3.050          C  
ATOM   1863  CE1 PHE A 125     222.478  25.159  -3.417  1.00  3.050          C  
ATOM   1864  CE2 PHE A 125     221.053  25.282  -5.330  1.00  3.050          C  
ATOM   1865  CZ  PHE A 125     222.185  25.688  -4.656  1.00  3.050          C  
ATOM   1866  H   PHE A 125     219.428  23.269  -0.030  1.00  2.840          H  
ATOM   1867  HA  PHE A 125     217.924  24.059  -2.498  1.00  2.520          H  
ATOM   1868 1HB  PHE A 125     220.219  22.071  -2.413  1.00  3.660          H  
ATOM   1869 2HB  PHE A 125     219.120  22.289  -3.748  1.00  3.660          H  
ATOM   1870  HD1 PHE A 125     221.873  23.802  -1.876  1.00  3.660          H  
ATOM   1871  HD2 PHE A 125     219.321  24.032  -5.304  1.00  3.660          H  
ATOM   1872  HE1 PHE A 125     223.376  25.475  -2.886  1.00  3.660          H  
ATOM   1873  HE2 PHE A 125     220.835  25.691  -6.302  1.00  3.660          H  
ATOM   1874  HZ  PHE A 125     222.853  26.424  -5.105  1.00  3.660          H  
ATOM   1875  N   ALA A 126     216.685  21.871  -2.757  1.00  1.810          N  
ATOM   1876  CA  ALA A 126     215.797  20.692  -2.756  1.00  1.750          C  
ATOM   1877  C   ALA A 126     216.484  19.449  -3.322  1.00  1.730          C  
ATOM   1878  O   ALA A 126     216.103  18.924  -4.366  1.00  1.560          O  
ATOM   1879  CB  ALA A 126     214.539  20.962  -3.559  1.00  2.470          C  
ATOM   1880  H   ALA A 126     216.583  22.567  -3.485  1.00  2.170          H  
ATOM   1881  HA  ALA A 126     215.512  20.479  -1.725  1.00  2.100          H  
ATOM   1882 1HB  ALA A 126     213.892  20.083  -3.520  1.00  2.970          H  
ATOM   1883 2HB  ALA A 126     214.013  21.813  -3.139  1.00  2.970          H  
ATOM   1884 3HB  ALA A 126     214.812  21.169  -4.582  1.00  2.970          H  
ATOM   1885  N   PHE A 127     217.489  19.000  -2.612  1.00  1.920          N  
ATOM   1886  CA  PHE A 127     218.344  17.869  -2.952  1.00  1.950          C  
ATOM   1887  C   PHE A 127     217.559  16.569  -2.869  1.00  1.970          C  
ATOM   1888  O   PHE A 127     216.727  16.442  -1.987  1.00  2.120          O  
ATOM   1889  CB  PHE A 127     219.495  17.873  -1.970  1.00  2.720          C  
ATOM   1890  CG  PHE A 127     220.696  17.082  -2.338  1.00  2.720          C  
ATOM   1891  CD1 PHE A 127     221.715  17.660  -3.100  1.00  2.720          C  
ATOM   1892  CD2 PHE A 127     220.823  15.787  -1.961  1.00  2.720          C  
ATOM   1893  CE1 PHE A 127     222.823  16.937  -3.450  1.00  2.720          C  
ATOM   1894  CE2 PHE A 127     221.922  15.052  -2.319  1.00  2.720          C  
ATOM   1895  CZ  PHE A 127     222.926  15.627  -3.064  1.00  2.720          C  
ATOM   1896  H   PHE A 127     217.687  19.541  -1.773  1.00  2.300          H  
ATOM   1897  HA  PHE A 127     218.708  17.958  -3.944  1.00  2.340          H  
ATOM   1898 1HB  PHE A 127     219.801  18.904  -1.812  1.00  3.260          H  
ATOM   1899 2HB  PHE A 127     219.121  17.489  -1.028  1.00  3.260          H  
ATOM   1900  HD1 PHE A 127     221.636  18.697  -3.404  1.00  3.260          H  
ATOM   1901  HD2 PHE A 127     220.028  15.327  -1.372  1.00  3.260          H  
ATOM   1902  HE1 PHE A 127     223.619  17.397  -4.036  1.00  3.260          H  
ATOM   1903  HE2 PHE A 127     221.991  14.008  -2.011  1.00  3.260          H  
ATOM   1904  HZ  PHE A 127     223.796  15.041  -3.344  1.00  3.260          H  
ATOM   1905  N   HIS A 128     217.766  15.622  -3.792  1.00  1.870          N  
ATOM   1906  CA  HIS A 128     217.085  14.332  -3.661  1.00  1.970          C  
ATOM   1907  C   HIS A 128     217.791  13.406  -2.673  1.00  2.230          C  
ATOM   1908  O   HIS A 128     218.991  13.514  -2.445  1.00  2.300          O  
ATOM   1909  CB  HIS A 128     216.898  13.565  -4.987  1.00  2.720          C  
ATOM   1910  CG  HIS A 128     218.163  13.237  -5.734  1.00  2.720          C  
ATOM   1911  ND1 HIS A 128     219.141  12.384  -5.238  1.00  2.720          N  
ATOM   1912  CD2 HIS A 128     218.557  13.555  -6.975  1.00  2.720          C  
ATOM   1913  CE1 HIS A 128     220.117  12.300  -6.114  1.00  2.720          C  
ATOM   1914  NE2 HIS A 128     219.775  12.950  -7.175  1.00  2.720          N  
ATOM   1915  H   HIS A 128     218.449  15.790  -4.525  1.00  2.240          H  
ATOM   1916  HA  HIS A 128     216.102  14.517  -3.281  1.00  2.360          H  
ATOM   1917 1HB  HIS A 128     216.388  12.626  -4.780  1.00  3.260          H  
ATOM   1918 2HB  HIS A 128     216.250  14.124  -5.635  1.00  3.260          H  
ATOM   1919  HD2 HIS A 128     218.022  14.175  -7.698  1.00  3.260          H  
ATOM   1920  HE1 HIS A 128     221.040  11.743  -5.989  1.00  3.260          H  
ATOM   1921  HE2 HIS A 128     220.330  13.018  -8.027  1.00  3.260          H  
ATOM   1922  N   LYS A 129     217.073  12.420  -2.142  1.00  2.390          N  
ATOM   1923  CA  LYS A 129     217.729  11.426  -1.303  1.00  2.630          C  
ATOM   1924  C   LYS A 129     217.952  10.104  -2.028  1.00  2.600          C  
ATOM   1925  O   LYS A 129     218.737   9.268  -1.579  1.00  2.720          O  
ATOM   1926  CB  LYS A 129     216.905  11.168  -0.056  1.00  3.590          C  
ATOM   1927  CG  LYS A 129     216.781  12.372   0.858  1.00  3.590          C  
ATOM   1928  CD  LYS A 129     216.035  12.039   2.145  1.00  3.590          C  
ATOM   1929  CE  LYS A 129     214.545  11.882   1.868  1.00  3.590          C  
ATOM   1930  NZ  LYS A 129     213.734  11.705   3.091  1.00  3.590          N  
ATOM   1931  H   LYS A 129     216.058  12.362  -2.269  1.00  2.870          H  
ATOM   1932  HA  LYS A 129     218.704  11.811  -1.005  1.00  3.160          H  
ATOM   1933 1HB  LYS A 129     215.916  10.840  -0.366  1.00  4.300          H  
ATOM   1934 2HB  LYS A 129     217.354  10.352   0.509  1.00  4.300          H  
ATOM   1935 1HG  LYS A 129     217.776  12.748   1.100  1.00  4.300          H  
ATOM   1936 2HG  LYS A 129     216.245  13.152   0.327  1.00  4.300          H  
ATOM   1937 1HD  LYS A 129     216.421  11.113   2.567  1.00  4.300          H  
ATOM   1938 2HD  LYS A 129     216.180  12.843   2.864  1.00  4.300          H  
ATOM   1939 1HE  LYS A 129     214.191  12.769   1.342  1.00  4.300          H  
ATOM   1940 2HE  LYS A 129     214.383  11.013   1.241  1.00  4.300          H  
ATOM   1941 1HZ  LYS A 129     212.765  11.614   2.750  1.00  4.300          H  
ATOM   1942 2HZ  LYS A 129     214.010  10.873   3.587  1.00  4.300          H  
ATOM   1943 3HZ  LYS A 129     213.819  12.505   3.693  1.00  4.300          H  
ATOM   1944  N   GLU A 130     217.233   9.908  -3.134  1.00  2.450          N  
ATOM   1945  CA  GLU A 130     217.221   8.627  -3.822  1.00  2.440          C  
ATOM   1946  C   GLU A 130     218.096   8.448  -5.084  1.00  2.240          C  
ATOM   1947  O   GLU A 130     217.994   7.410  -5.733  1.00  2.230          O  
ATOM   1948  CB  GLU A 130     215.772   8.306  -4.197  1.00  3.420          C  
ATOM   1949  CG  GLU A 130     214.782   8.275  -2.997  1.00  3.420          C  
ATOM   1950  CD  GLU A 130     215.080   7.269  -1.922  1.00  3.420          C  
ATOM   1951  OE1 GLU A 130     215.467   6.178  -2.238  1.00  3.420          O  
ATOM   1952  OE2 GLU A 130     214.867   7.583  -0.772  1.00  3.420          O  
ATOM   1953  H   GLU A 130     216.639  10.648  -3.471  1.00  2.940          H  
ATOM   1954  HA  GLU A 130     217.541   7.888  -3.097  1.00  2.930          H  
ATOM   1955 1HB  GLU A 130     215.410   9.051  -4.904  1.00  4.100          H  
ATOM   1956 2HB  GLU A 130     215.729   7.335  -4.693  1.00  4.100          H  
ATOM   1957 1HG  GLU A 130     214.759   9.264  -2.539  1.00  4.100          H  
ATOM   1958 2HG  GLU A 130     213.795   8.069  -3.387  1.00  4.100          H  
ATOM   1959  N   GLY A 131     218.907   9.425  -5.518  1.00  2.080          N  
ATOM   1960  CA  GLY A 131     219.639   9.189  -6.781  1.00  1.870          C  
ATOM   1961  C   GLY A 131     218.760   9.568  -7.985  1.00  1.650          C  
ATOM   1962  O   GLY A 131     219.113   9.371  -9.150  1.00  1.470          O  
ATOM   1963  H   GLY A 131     219.036  10.326  -5.043  1.00  2.500          H  
ATOM   1964 1HA  GLY A 131     220.577   9.729  -6.803  1.00  2.240          H  
ATOM   1965 2HA  GLY A 131     219.900   8.135  -6.846  1.00  2.240          H  
ATOM   1966  N   ALA A 132     217.590  10.101  -7.675  1.00  1.690          N  
ATOM   1967  CA  ALA A 132     216.543  10.472  -8.623  1.00  1.550          C  
ATOM   1968  C   ALA A 132     216.761  11.780  -9.375  1.00  1.260          C  
ATOM   1969  O   ALA A 132     216.148  12.793  -9.058  1.00  1.220          O  
ATOM   1970  CB  ALA A 132     215.248  10.555  -7.862  1.00  2.230          C  
ATOM   1971  H   ALA A 132     217.401  10.180  -6.689  1.00  2.030          H  
ATOM   1972  HA  ALA A 132     216.474   9.677  -9.368  1.00  1.860          H  
ATOM   1973 1HB  ALA A 132     214.469  10.770  -8.558  1.00  2.670          H  
ATOM   1974 2HB  ALA A 132     215.051   9.605  -7.369  1.00  2.670          H  
ATOM   1975 3HB  ALA A 132     215.305  11.349  -7.119  1.00  2.670          H  
ATOM   1976  N   PHE A 133     217.634  11.747 -10.368  1.00  1.070          N  
ATOM   1977  CA  PHE A 133     218.025  12.960 -11.091  1.00  0.790          C  
ATOM   1978  C   PHE A 133     216.912  13.712 -11.823  1.00  0.700          C  
ATOM   1979  O   PHE A 133     216.068  13.140 -12.518  1.00  0.840          O  
ATOM   1980  CB  PHE A 133     219.174  12.645 -12.049  1.00  1.220          C  
ATOM   1981  CG  PHE A 133     220.512  12.612 -11.408  1.00  1.220          C  
ATOM   1982  CD1 PHE A 133     221.062  11.462 -10.903  1.00  1.220          C  
ATOM   1983  CD2 PHE A 133     221.233  13.762 -11.336  1.00  1.220          C  
ATOM   1984  CE1 PHE A 133     222.317  11.490 -10.324  1.00  1.220          C  
ATOM   1985  CE2 PHE A 133     222.464  13.812 -10.774  1.00  1.220          C  
ATOM   1986  CZ  PHE A 133     223.016  12.672 -10.260  1.00  1.220          C  
ATOM   1987  H   PHE A 133     218.100  10.849 -10.551  1.00  1.280          H  
ATOM   1988  HA  PHE A 133     218.425  13.646 -10.348  1.00  0.950          H  
ATOM   1989 1HB  PHE A 133     219.015  11.693 -12.505  1.00  1.460          H  
ATOM   1990 2HB  PHE A 133     219.184  13.341 -12.818  1.00  1.460          H  
ATOM   1991  HD1 PHE A 133     220.500  10.520 -10.956  1.00  1.460          H  
ATOM   1992  HD2 PHE A 133     220.803  14.651 -11.745  1.00  1.460          H  
ATOM   1993  HE1 PHE A 133     222.752  10.575  -9.920  1.00  1.460          H  
ATOM   1994  HE2 PHE A 133     223.010  14.758 -10.737  1.00  1.460          H  
ATOM   1995  HZ  PHE A 133     224.006  12.701  -9.808  1.00  1.460          H  
ATOM   1996  N   PHE A 134     216.968  15.035 -11.685  1.00  0.550          N  
ATOM   1997  CA  PHE A 134     216.013  15.953 -12.295  1.00  0.430          C  
ATOM   1998  C   PHE A 134     216.590  16.411 -13.616  1.00  0.220          C  
ATOM   1999  O   PHE A 134     217.606  17.099 -13.656  1.00  0.060          O  
ATOM   2000  CB  PHE A 134     215.762  17.080 -11.326  1.00  0.650          C  
ATOM   2001  CG  PHE A 134     215.193  16.516 -10.102  1.00  0.650          C  
ATOM   2002  CD1 PHE A 134     215.996  16.445  -9.001  1.00  0.650          C  
ATOM   2003  CD2 PHE A 134     213.913  15.963 -10.044  1.00  0.650          C  
ATOM   2004  CE1 PHE A 134     215.576  15.885  -7.856  1.00  0.650          C  
ATOM   2005  CE2 PHE A 134     213.485  15.375  -8.874  1.00  0.650          C  
ATOM   2006  CZ  PHE A 134     214.330  15.344  -7.782  1.00  0.650          C  
ATOM   2007  H   PHE A 134     217.695  15.406 -11.065  1.00  0.660          H  
ATOM   2008  HA  PHE A 134     215.080  15.424 -12.481  1.00  0.520          H  
ATOM   2009 1HB  PHE A 134     216.696  17.574 -11.074  1.00  0.780          H  
ATOM   2010 2HB  PHE A 134     215.112  17.798 -11.717  1.00  0.780          H  
ATOM   2011  HD1 PHE A 134     217.006  16.853  -9.063  1.00  0.780          H  
ATOM   2012  HD2 PHE A 134     213.263  15.977 -10.918  1.00  0.780          H  
ATOM   2013  HE1 PHE A 134     216.242  15.861  -7.003  1.00  0.780          H  
ATOM   2014  HE2 PHE A 134     212.492  14.928  -8.805  1.00  0.780          H  
ATOM   2015  HZ  PHE A 134     214.011  14.891  -6.871  1.00  0.780          H  
ATOM   2016  N   LEU A 135     215.961  15.956 -14.686  1.00  0.360          N  
ATOM   2017  CA  LEU A 135     216.479  16.008 -16.046  1.00  0.420          C  
ATOM   2018  C   LEU A 135     216.077  17.223 -16.889  1.00  0.760          C  
ATOM   2019  O   LEU A 135     214.960  17.741 -16.751  1.00  1.010          O  
ATOM   2020  CB  LEU A 135     215.887  14.777 -16.790  1.00  0.560          C  
ATOM   2021  CG  LEU A 135     215.963  13.307 -16.114  1.00  0.560          C  
ATOM   2022  CD1 LEU A 135     215.229  12.312 -17.036  1.00  0.560          C  
ATOM   2023  CD2 LEU A 135     217.334  12.846 -15.854  1.00  0.560          C  
ATOM   2024  H   LEU A 135     215.087  15.459 -14.520  1.00  0.430          H  
ATOM   2025  HA  LEU A 135     217.562  15.964 -16.005  1.00  0.500          H  
ATOM   2026 1HB  LEU A 135     214.865  14.993 -16.983  1.00  0.680          H  
ATOM   2027 2HB  LEU A 135     216.401  14.700 -17.740  1.00  0.680          H  
ATOM   2028  HG  LEU A 135     215.441  13.339 -15.161  1.00  0.680          H  
ATOM   2029 1HD1 LEU A 135     215.230  11.326 -16.586  1.00  0.680          H  
ATOM   2030 2HD1 LEU A 135     214.203  12.634 -17.175  1.00  0.680          H  
ATOM   2031 3HD1 LEU A 135     215.719  12.264 -18.004  1.00  0.680          H  
ATOM   2032 1HD2 LEU A 135     217.307  11.861 -15.383  1.00  0.680          H  
ATOM   2033 2HD2 LEU A 135     217.842  12.776 -16.763  1.00  0.680          H  
ATOM   2034 3HD2 LEU A 135     217.832  13.540 -15.190  1.00  0.680          H  
ATOM   2035  N   TYR A 136     216.959  17.527 -17.871  1.00  0.840          N  
ATOM   2036  CA  TYR A 136     216.834  18.481 -18.990  1.00  1.190          C  
ATOM   2037  C   TYR A 136     217.349  19.910 -18.817  1.00  1.270          C  
ATOM   2038  O   TYR A 136     218.429  19.991 -18.234  1.00  1.180          O  
ATOM   2039  CB  TYR A 136     215.385  18.482 -19.574  1.00  1.530          C  
ATOM   2040  CG  TYR A 136     215.162  17.441 -20.651  1.00  1.530          C  
ATOM   2041  CD1 TYR A 136     215.165  16.108 -20.406  1.00  1.530          C  
ATOM   2042  CD2 TYR A 136     214.896  17.904 -21.947  1.00  1.530          C  
ATOM   2043  CE1 TYR A 136     214.968  15.259 -21.444  1.00  1.530          C  
ATOM   2044  CE2 TYR A 136     214.705  17.070 -22.959  1.00  1.530          C  
ATOM   2045  CZ  TYR A 136     214.751  15.755 -22.738  1.00  1.530          C  
ATOM   2046  OH  TYR A 136     214.560  14.907 -23.784  1.00  1.530          O  
ATOM   2047  H   TYR A 136     217.865  17.068 -17.784  1.00  1.010          H  
ATOM   2048  HA  TYR A 136     217.431  18.019 -19.747  1.00  1.430          H  
ATOM   2049 1HB  TYR A 136     214.643  18.351 -18.848  1.00  1.830          H  
ATOM   2050 2HB  TYR A 136     215.169  19.441 -20.005  1.00  1.830          H  
ATOM   2051  HD1 TYR A 136     215.330  15.732 -19.415  1.00  1.830          H  
ATOM   2052  HD2 TYR A 136     214.858  18.975 -22.144  1.00  1.830          H  
ATOM   2053  HE1 TYR A 136     214.969  14.209 -21.267  1.00  1.830          H  
ATOM   2054  HE2 TYR A 136     214.516  17.459 -23.961  1.00  1.830          H  
ATOM   2055  HH  TYR A 136     214.347  15.409 -24.573  1.00  1.830          H  
ATOM   2056  N   ASP A 137     217.223  20.635 -19.957  1.00  1.520          N  
ATOM   2057  CA  ASP A 137     217.523  20.054 -21.294  1.00  1.630          C  
ATOM   2058  C   ASP A 137     219.013  19.685 -21.384  1.00  1.570          C  
ATOM   2059  O   ASP A 137     219.884  20.539 -21.299  1.00  1.630          O  
ATOM   2060  CB  ASP A 137     217.120  21.022 -22.394  1.00  2.240          C  
ATOM   2061  CG  ASP A 137     217.138  20.399 -23.757  1.00  2.240          C  
ATOM   2062  OD1 ASP A 137     217.489  19.254 -23.825  1.00  2.240          O  
ATOM   2063  OD2 ASP A 137     216.755  21.026 -24.711  1.00  2.240          O  
ATOM   2064  H   ASP A 137     216.341  21.163 -19.954  1.00  1.820          H  
ATOM   2065  HA  ASP A 137     217.010  19.159 -21.478  1.00  1.960          H  
ATOM   2066 1HB  ASP A 137     216.131  21.430 -22.187  1.00  2.690          H  
ATOM   2067 2HB  ASP A 137     217.816  21.819 -22.393  1.00  2.690          H  
ATOM   2068  N   ARG A 138     219.288  18.370 -21.443  1.00  1.480          N  
ATOM   2069  CA  ARG A 138     220.621  17.732 -21.424  1.00  1.400          C  
ATOM   2070  C   ARG A 138     221.492  17.844 -20.105  1.00  1.220          C  
ATOM   2071  O   ARG A 138     222.667  17.448 -20.092  1.00  1.200          O  
ATOM   2072  CB  ARG A 138     221.432  18.208 -22.625  1.00  1.990          C  
ATOM   2073  CG  ARG A 138     221.156  17.406 -23.881  1.00  1.990          C  
ATOM   2074  CD  ARG A 138     219.817  17.690 -24.511  1.00  1.990          C  
ATOM   2075  NE  ARG A 138     219.612  16.911 -25.719  1.00  1.990          N  
ATOM   2076  CZ  ARG A 138     218.510  16.917 -26.500  1.00  1.990          C  
ATOM   2077  NH1 ARG A 138     217.483  17.697 -26.225  1.00  1.990          N  
ATOM   2078  NH2 ARG A 138     218.480  16.115 -27.549  1.00  1.990          N  
ATOM   2079  H   ARG A 138     218.498  17.751 -21.560  1.00  1.780          H  
ATOM   2080  HA  ARG A 138     220.445  16.668 -21.585  1.00  1.680          H  
ATOM   2081 1HB  ARG A 138     221.238  19.248 -22.852  1.00  2.390          H  
ATOM   2082 2HB  ARG A 138     222.497  18.111 -22.410  1.00  2.390          H  
ATOM   2083 1HG  ARG A 138     221.937  17.581 -24.619  1.00  2.390          H  
ATOM   2084 2HG  ARG A 138     221.166  16.377 -23.591  1.00  2.390          H  
ATOM   2085 1HD  ARG A 138     219.032  17.410 -23.831  1.00  2.390          H  
ATOM   2086 2HD  ARG A 138     219.742  18.748 -24.758  1.00  2.390          H  
ATOM   2087  HE  ARG A 138     220.350  16.260 -25.973  1.00  2.390          H  
ATOM   2088 1HH1 ARG A 138     217.508  18.324 -25.398  1.00  2.390          H  
ATOM   2089 2HH1 ARG A 138     216.667  17.694 -26.811  1.00  2.390          H  
ATOM   2090 1HH2 ARG A 138     219.286  15.526 -27.736  1.00  2.390          H  
ATOM   2091 2HH2 ARG A 138     217.677  16.081 -28.163  1.00  2.390          H  
ATOM   2092  N   LEU A 139     220.938  18.355 -19.013  1.00  1.120          N  
ATOM   2093  CA  LEU A 139     221.624  18.371 -17.730  1.00  1.000          C  
ATOM   2094  C   LEU A 139     220.810  17.583 -16.722  1.00  0.710          C  
ATOM   2095  O   LEU A 139     219.605  17.381 -16.903  1.00  0.620          O  
ATOM   2096  CB  LEU A 139     221.754  19.809 -17.218  1.00  1.450          C  
ATOM   2097  CG  LEU A 139     222.469  20.840 -18.119  1.00  1.450          C  
ATOM   2098  CD1 LEU A 139     222.358  22.204 -17.459  1.00  1.450          C  
ATOM   2099  CD2 LEU A 139     223.934  20.459 -18.322  1.00  1.450          C  
ATOM   2100  H   LEU A 139     220.003  18.768 -19.028  1.00  1.340          H  
ATOM   2101  HA  LEU A 139     222.601  17.901 -17.822  1.00  1.200          H  
ATOM   2102 1HB  LEU A 139     220.743  20.184 -17.056  1.00  1.740          H  
ATOM   2103 2HB  LEU A 139     222.246  19.787 -16.275  1.00  1.740          H  
ATOM   2104  HG  LEU A 139     221.965  20.884 -19.091  1.00  1.740          H  
ATOM   2105 1HD1 LEU A 139     222.839  22.952 -18.086  1.00  1.740          H  
ATOM   2106 2HD1 LEU A 139     221.302  22.458 -17.335  1.00  1.740          H  
ATOM   2107 3HD1 LEU A 139     222.844  22.182 -16.484  1.00  1.740          H  
ATOM   2108 1HD2 LEU A 139     224.418  21.202 -18.954  1.00  1.740          H  
ATOM   2109 2HD2 LEU A 139     224.445  20.420 -17.362  1.00  1.740          H  
ATOM   2110 3HD2 LEU A 139     224.004  19.485 -18.804  1.00  1.740          H  
ATOM   2111  N   ALA A 140     221.415  17.113 -15.651  1.00  0.620          N  
ATOM   2112  CA  ALA A 140     220.509  16.654 -14.624  1.00  0.400          C  
ATOM   2113  C   ALA A 140     221.075  16.924 -13.279  1.00  0.550          C  
ATOM   2114  O   ALA A 140     222.279  16.843 -13.047  1.00  0.730          O  
ATOM   2115  CB  ALA A 140     220.141  15.219 -14.761  1.00  0.650          C  
ATOM   2116  H   ALA A 140     222.434  17.120 -15.557  1.00  0.740          H  
ATOM   2117  HA  ALA A 140     219.610  17.244 -14.721  1.00  0.480          H  
ATOM   2118 1HB  ALA A 140     219.429  15.019 -14.001  1.00  0.780          H  
ATOM   2119 2HB  ALA A 140     219.698  15.062 -15.722  1.00  0.780          H  
ATOM   2120 3HB  ALA A 140     220.981  14.608 -14.647  1.00  0.780          H  
ATOM   2121  N   SER A 141     220.198  17.200 -12.361  1.00  0.550          N  
ATOM   2122  CA  SER A 141     220.659  17.537 -11.052  1.00  0.820          C  
ATOM   2123  C   SER A 141     220.252  16.637  -9.934  1.00  0.920          C  
ATOM   2124  O   SER A 141     219.255  15.897  -9.958  1.00  0.840          O  
ATOM   2125  CB  SER A 141     220.190  18.917 -10.730  1.00  1.040          C  
ATOM   2126  OG  SER A 141     218.812  18.907 -10.672  1.00  1.040          O  
ATOM   2127  H   SER A 141     219.202  17.255 -12.608  1.00  0.660          H  
ATOM   2128  HA  SER A 141     221.750  17.551 -11.068  1.00  0.980          H  
ATOM   2129 1HB  SER A 141     220.610  19.238  -9.788  1.00  1.250          H  
ATOM   2130 2HB  SER A 141     220.527  19.597 -11.496  1.00  1.250          H  
ATOM   2131  HG  SER A 141     218.533  19.521  -9.975  1.00  1.250          H  
ATOM   2132  N   THR A 142     221.012  16.825  -8.875  1.00  1.160          N  
ATOM   2133  CA  THR A 142     220.787  16.181  -7.629  1.00  1.330          C  
ATOM   2134  C   THR A 142     219.770  16.947  -6.809  1.00  1.380          C  
ATOM   2135  O   THR A 142     219.540  16.603  -5.664  1.00  1.510          O  
ATOM   2136  CB  THR A 142     222.095  16.050  -6.819  1.00  1.790          C  
ATOM   2137  OG1 THR A 142     222.654  17.363  -6.557  1.00  1.790          O  
ATOM   2138  CG2 THR A 142     223.094  15.234  -7.572  1.00  1.790          C  
ATOM   2139  H   THR A 142     221.849  17.415  -8.979  1.00  1.390          H  
ATOM   2140  HA  THR A 142     220.414  15.213  -7.852  1.00  1.600          H  
ATOM   2141  HB  THR A 142     221.876  15.556  -5.874  1.00  2.150          H  
ATOM   2142  HG1 THR A 142     222.081  17.805  -5.912  1.00  2.150          H  
ATOM   2143 1HG2 THR A 142     224.002  15.141  -6.981  1.00  2.150          H  
ATOM   2144 2HG2 THR A 142     222.677  14.246  -7.755  1.00  2.150          H  
ATOM   2145 3HG2 THR A 142     223.325  15.716  -8.518  1.00  2.150          H  
ATOM   2146  N   VAL A 143     219.249  18.052  -7.347  1.00  1.270          N  
ATOM   2147  CA  VAL A 143     218.262  18.878  -6.666  1.00  1.270          C  
ATOM   2148  C   VAL A 143     217.120  19.232  -7.600  1.00  0.970          C  
ATOM   2149  O   VAL A 143     217.318  19.358  -8.807  1.00  0.750          O  
ATOM   2150  CB  VAL A 143     218.899  20.256  -6.233  1.00  1.780          C  
ATOM   2151  CG1 VAL A 143     220.103  20.081  -5.331  1.00  1.780          C  
ATOM   2152  CG2 VAL A 143     219.337  21.060  -7.437  1.00  1.780          C  
ATOM   2153  H   VAL A 143     219.516  18.277  -8.292  1.00  1.520          H  
ATOM   2154  HA  VAL A 143     217.851  18.331  -5.837  1.00  1.520          H  
ATOM   2155  HB  VAL A 143     218.147  20.827  -5.680  1.00  2.130          H  
ATOM   2156 1HG1 VAL A 143     220.499  21.051  -5.070  1.00  2.130          H  
ATOM   2157 2HG1 VAL A 143     219.844  19.590  -4.462  1.00  2.130          H  
ATOM   2158 3HG1 VAL A 143     220.868  19.522  -5.855  1.00  2.130          H  
ATOM   2159 1HG2 VAL A 143     219.749  22.001  -7.087  1.00  2.130          H  
ATOM   2160 2HG2 VAL A 143     220.094  20.523  -7.982  1.00  2.130          H  
ATOM   2161 3HG2 VAL A 143     218.504  21.279  -8.092  1.00  2.130          H  
ATOM   2162  N   ILE A 144     215.977  19.556  -7.050  1.00  1.000          N  
ATOM   2163  CA  ILE A 144     214.926  20.120  -7.857  1.00  0.780          C  
ATOM   2164  C   ILE A 144     215.229  21.583  -7.859  1.00  0.770          C  
ATOM   2165  O   ILE A 144     215.481  22.139  -6.800  1.00  0.950          O  
ATOM   2166  CB  ILE A 144     213.530  19.905  -7.274  1.00  1.180          C  
ATOM   2167  CG1 ILE A 144     213.294  18.496  -7.204  1.00  1.180          C  
ATOM   2168  CG2 ILE A 144     212.503  20.572  -8.160  1.00  1.180          C  
ATOM   2169  CD1 ILE A 144     212.135  18.097  -6.470  1.00  1.180          C  
ATOM   2170  H   ILE A 144     215.850  19.411  -6.051  1.00  1.200          H  
ATOM   2171  HA  ILE A 144     214.976  19.731  -8.875  1.00  0.940          H  
ATOM   2172  HB  ILE A 144     213.472  20.312  -6.278  1.00  1.420          H  
ATOM   2173 1HG1 ILE A 144     213.211  18.122  -8.210  1.00  1.420          H  
ATOM   2174 2HG1 ILE A 144     214.144  18.033  -6.724  1.00  1.420          H  
ATOM   2175 1HG2 ILE A 144     211.512  20.433  -7.792  1.00  1.420          H  
ATOM   2176 2HG2 ILE A 144     212.689  21.633  -8.213  1.00  1.420          H  
ATOM   2177 3HG2 ILE A 144     212.579  20.139  -9.140  1.00  1.420          H  
ATOM   2178 1HD1 ILE A 144     212.118  17.037  -6.513  1.00  1.420          H  
ATOM   2179 2HD1 ILE A 144     212.217  18.432  -5.436  1.00  1.420          H  
ATOM   2180 3HD1 ILE A 144     211.225  18.480  -6.901  1.00  1.420          H  
ATOM   2181  N   TYR A 145     215.267  22.200  -9.012  1.00  0.630          N  
ATOM   2182  CA  TYR A 145     215.524  23.625  -9.067  1.00  0.700          C  
ATOM   2183  C   TYR A 145     214.208  24.404  -9.119  1.00  0.560          C  
ATOM   2184  O   TYR A 145     213.123  23.826  -9.166  1.00  0.380          O  
ATOM   2185  CB  TYR A 145     216.447  24.043 -10.221  1.00  0.950          C  
ATOM   2186  CG  TYR A 145     217.919  23.697 -10.087  1.00  0.950          C  
ATOM   2187  CD1 TYR A 145     218.492  22.748 -10.910  1.00  0.950          C  
ATOM   2188  CD2 TYR A 145     218.709  24.369  -9.150  1.00  0.950          C  
ATOM   2189  CE1 TYR A 145     219.847  22.499 -10.813  1.00  0.950          C  
ATOM   2190  CE2 TYR A 145     220.046  24.111  -9.058  1.00  0.950          C  
ATOM   2191  CZ  TYR A 145     220.619  23.186  -9.886  1.00  0.950          C  
ATOM   2192  OH  TYR A 145     221.966  22.940  -9.803  1.00  0.950          O  
ATOM   2193  H   TYR A 145     215.085  21.677  -9.861  1.00  0.760          H  
ATOM   2194  HA  TYR A 145     216.053  23.896  -8.174  1.00  0.840          H  
ATOM   2195 1HB  TYR A 145     216.124  23.598 -11.129  1.00  1.140          H  
ATOM   2196 2HB  TYR A 145     216.368  25.113 -10.367  1.00  1.140          H  
ATOM   2197  HD1 TYR A 145     217.891  22.218 -11.647  1.00  1.140          H  
ATOM   2198  HD2 TYR A 145     218.272  25.106  -8.497  1.00  1.140          H  
ATOM   2199  HE1 TYR A 145     220.308  21.777 -11.468  1.00  1.140          H  
ATOM   2200  HE2 TYR A 145     220.655  24.642  -8.337  1.00  1.140          H  
ATOM   2201  HH  TYR A 145     222.347  23.473  -9.102  1.00  1.140          H  
ATOM   2202  N   ARG A 146     214.287  25.719  -9.031  1.00  0.670          N  
ATOM   2203  CA  ARG A 146     213.093  26.543  -9.145  1.00  0.560          C  
ATOM   2204  C   ARG A 146     212.505  26.517 -10.533  1.00  0.460          C  
ATOM   2205  O   ARG A 146     213.235  26.678 -11.513  1.00  0.610          O  
ATOM   2206  CB  ARG A 146     213.422  28.002  -8.870  1.00  0.830          C  
ATOM   2207  CG  ARG A 146     212.278  29.001  -8.943  1.00  0.830          C  
ATOM   2208  CD  ARG A 146     212.751  30.350  -8.545  1.00  0.830          C  
ATOM   2209  NE  ARG A 146     211.647  31.290  -8.282  1.00  0.830          N  
ATOM   2210  CZ  ARG A 146     211.757  32.378  -7.449  1.00  0.830          C  
ATOM   2211  NH1 ARG A 146     212.907  32.641  -6.841  1.00  0.830          N  
ATOM   2212  NH2 ARG A 146     210.708  33.154  -7.205  1.00  0.830          N  
ATOM   2213  H   ARG A 146     215.208  26.173  -8.959  1.00  0.800          H  
ATOM   2214  HA  ARG A 146     212.349  26.184  -8.431  1.00  0.670          H  
ATOM   2215 1HB  ARG A 146     213.721  28.070  -7.870  1.00  0.990          H  
ATOM   2216 2HB  ARG A 146     214.247  28.333  -9.492  1.00  0.990          H  
ATOM   2217 1HG  ARG A 146     211.906  29.077  -9.962  1.00  0.990          H  
ATOM   2218 2HG  ARG A 146     211.486  28.692  -8.297  1.00  0.990          H  
ATOM   2219 1HD  ARG A 146     213.378  30.270  -7.669  1.00  0.990          H  
ATOM   2220 2HD  ARG A 146     213.336  30.755  -9.360  1.00  0.990          H  
ATOM   2221  HE  ARG A 146     210.713  31.087  -8.706  1.00  0.990          H  
ATOM   2222 1HH1 ARG A 146     213.712  32.057  -6.990  1.00  0.990          H  
ATOM   2223 2HH1 ARG A 146     212.972  33.420  -6.159  1.00  0.990          H  
ATOM   2224 1HH2 ARG A 146     209.818  32.961  -7.650  1.00  0.990          H  
ATOM   2225 2HH2 ARG A 146     210.796  33.937  -6.527  1.00  0.990          H  
ATOM   2226  N   GLY A 147     211.186  26.406 -10.626  1.00  0.300          N  
ATOM   2227  CA  GLY A 147     210.525  26.555 -11.910  1.00  0.430          C  
ATOM   2228  C   GLY A 147     210.529  25.355 -12.846  1.00  0.480          C  
ATOM   2229  O   GLY A 147     209.878  24.339 -12.580  1.00  0.440          O  
ATOM   2230  H   GLY A 147     210.628  26.184  -9.796  1.00  0.360          H  
ATOM   2231 1HA  GLY A 147     209.488  26.841 -11.720  1.00  0.520          H  
ATOM   2232 2HA  GLY A 147     210.973  27.402 -12.426  1.00  0.520          H  
ATOM   2233  N   THR A 148     211.248  25.538 -13.968  1.00  0.670          N  
ATOM   2234  CA  THR A 148     211.303  24.667 -15.153  1.00  0.840          C  
ATOM   2235  C   THR A 148     211.035  23.203 -14.897  1.00  0.710          C  
ATOM   2236  O   THR A 148     211.564  22.615 -13.982  1.00  0.430          O  
ATOM   2237  CB  THR A 148     212.687  24.814 -15.818  1.00  1.110          C  
ATOM   2238  OG1 THR A 148     212.756  23.986 -16.976  1.00  1.110          O  
ATOM   2239  CG2 THR A 148     213.812  24.413 -14.867  1.00  1.110          C  
ATOM   2240  H   THR A 148     211.781  26.396 -14.010  1.00  0.800          H  
ATOM   2241  HA  THR A 148     210.549  25.018 -15.858  1.00  1.010          H  
ATOM   2242  HB  THR A 148     212.824  25.846 -16.097  1.00  1.330          H  
ATOM   2243  HG1 THR A 148     212.451  24.458 -17.782  1.00  1.330          H  
ATOM   2244 1HG2 THR A 148     214.765  24.547 -15.373  1.00  1.330          H  
ATOM   2245 2HG2 THR A 148     213.784  25.034 -13.970  1.00  1.330          H  
ATOM   2246 3HG2 THR A 148     213.714  23.380 -14.589  1.00  1.330          H  
ATOM   2247  N   THR A 149     210.211  22.601 -15.737  1.00  1.010          N  
ATOM   2248  CA  THR A 149     209.823  21.218 -15.537  1.00  1.050          C  
ATOM   2249  C   THR A 149     210.993  20.253 -15.478  1.00  0.880          C  
ATOM   2250  O   THR A 149     211.885  20.253 -16.329  1.00  0.870          O  
ATOM   2251  CB  THR A 149     208.814  20.757 -16.612  1.00  1.450          C  
ATOM   2252  OG1 THR A 149     207.626  21.567 -16.553  1.00  1.450          O  
ATOM   2253  CG2 THR A 149     208.427  19.250 -16.438  1.00  1.450          C  
ATOM   2254  H   THR A 149     209.815  23.117 -16.505  1.00  1.210          H  
ATOM   2255  HA  THR A 149     209.317  21.174 -14.583  1.00  1.260          H  
ATOM   2256  HB  THR A 149     209.253  20.909 -17.526  1.00  1.740          H  
ATOM   2257  HG1 THR A 149     207.073  21.380 -17.324  1.00  1.740          H  
ATOM   2258 1HG2 THR A 149     207.733  18.968 -17.223  1.00  1.740          H  
ATOM   2259 2HG2 THR A 149     209.308  18.615 -16.515  1.00  1.740          H  
ATOM   2260 3HG2 THR A 149     207.956  19.099 -15.469  1.00  1.740          H  
ATOM   2261  N   PHE A 150     210.938  19.395 -14.473  1.00  0.810          N  
ATOM   2262  CA  PHE A 150     211.956  18.402 -14.244  1.00  0.700          C  
ATOM   2263  C   PHE A 150     211.449  17.000 -14.462  1.00  0.870          C  
ATOM   2264  O   PHE A 150     210.516  16.544 -13.781  1.00  0.980          O  
ATOM   2265  CB  PHE A 150     212.425  18.463 -12.803  1.00  1.020          C  
ATOM   2266  CG  PHE A 150     212.968  19.763 -12.464  1.00  1.020          C  
ATOM   2267  CD1 PHE A 150     212.166  20.649 -11.788  1.00  1.020          C  
ATOM   2268  CD2 PHE A 150     214.229  20.160 -12.860  1.00  1.020          C  
ATOM   2269  CE1 PHE A 150     212.598  21.893 -11.504  1.00  1.020          C  
ATOM   2270  CE2 PHE A 150     214.661  21.422 -12.579  1.00  1.020          C  
ATOM   2271  CZ  PHE A 150     213.823  22.285 -11.906  1.00  1.020          C  
ATOM   2272  H   PHE A 150     210.149  19.482 -13.837  1.00  0.970          H  
ATOM   2273  HA  PHE A 150     212.793  18.584 -14.923  1.00  0.840          H  
ATOM   2274 1HB  PHE A 150     211.590  18.253 -12.135  1.00  1.230          H  
ATOM   2275 2HB  PHE A 150     213.164  17.707 -12.655  1.00  1.230          H  
ATOM   2276  HD1 PHE A 150     211.161  20.351 -11.492  1.00  1.230          H  
ATOM   2277  HD2 PHE A 150     214.870  19.471 -13.419  1.00  1.230          H  
ATOM   2278  HE1 PHE A 150     211.945  22.598 -10.986  1.00  1.230          H  
ATOM   2279  HE2 PHE A 150     215.648  21.749 -12.907  1.00  1.230          H  
ATOM   2280  HZ  PHE A 150     214.113  23.297 -11.701  1.00  1.230          H  
ATOM   2281  N   ALA A 151     212.044  16.307 -15.415  1.00  0.890          N  
ATOM   2282  CA  ALA A 151     211.637  14.919 -15.597  1.00  1.060          C  
ATOM   2283  C   ALA A 151     212.472  14.158 -14.603  1.00  1.020          C  
ATOM   2284  O   ALA A 151     213.515  14.663 -14.197  1.00  0.860          O  
ATOM   2285  CB  ALA A 151     211.775  14.454 -17.002  1.00  1.420          C  
ATOM   2286  H   ALA A 151     212.801  16.751 -15.955  1.00  1.070          H  
ATOM   2287  HA  ALA A 151     210.593  14.806 -15.308  1.00  1.270          H  
ATOM   2288 1HB  ALA A 151     211.460  13.409 -17.086  1.00  1.700          H  
ATOM   2289 2HB  ALA A 151     211.120  15.079 -17.571  1.00  1.700          H  
ATOM   2290 3HB  ALA A 151     212.778  14.554 -17.344  1.00  1.700          H  
ATOM   2291  N   GLU A 152     212.054  12.976 -14.162  1.00  1.170          N  
ATOM   2292  CA  GLU A 152     212.870  12.316 -13.133  1.00  1.210          C  
ATOM   2293  C   GLU A 152     213.410  10.935 -13.543  1.00  1.350          C  
ATOM   2294  O   GLU A 152     212.631   9.998 -13.770  1.00  1.600          O  
ATOM   2295  CB  GLU A 152     212.021  12.255 -11.840  1.00  1.680          C  
ATOM   2296  CG  GLU A 152     212.719  11.753 -10.592  1.00  1.680          C  
ATOM   2297  CD  GLU A 152     211.827  11.802  -9.297  1.00  1.680          C  
ATOM   2298  OE1 GLU A 152     210.616  11.789  -9.377  1.00  1.680          O  
ATOM   2299  OE2 GLU A 152     212.407  11.877  -8.232  1.00  1.680          O  
ATOM   2300  H   GLU A 152     211.196  12.559 -14.502  1.00  1.400          H  
ATOM   2301  HA  GLU A 152     213.728  12.944 -12.921  1.00  1.450          H  
ATOM   2302 1HB  GLU A 152     211.648  13.256 -11.618  1.00  2.010          H  
ATOM   2303 2HB  GLU A 152     211.154  11.617 -12.010  1.00  2.010          H  
ATOM   2304 1HG  GLU A 152     213.039  10.726 -10.760  1.00  2.010          H  
ATOM   2305 2HG  GLU A 152     213.618  12.359 -10.432  1.00  2.010          H  
ATOM   2306  N   GLY A 153     214.743  10.795 -13.528  1.00  1.170          N  
ATOM   2307  CA  GLY A 153     215.370   9.562 -13.987  1.00  1.230          C  
ATOM   2308  C   GLY A 153     216.858   9.349 -13.661  1.00  1.090          C  
ATOM   2309  O   GLY A 153     217.422  10.026 -12.821  1.00  1.020          O  
ATOM   2310  H   GLY A 153     215.301  11.603 -13.233  1.00  1.400          H  
ATOM   2311 1HA  GLY A 153     214.807   8.720 -13.596  1.00  1.480          H  
ATOM   2312 2HA  GLY A 153     215.255   9.539 -15.065  1.00  1.480          H  
ATOM   2313  N   VAL A 154     217.464   8.347 -14.298  1.00  1.100          N  
ATOM   2314  CA  VAL A 154     218.852   7.907 -14.099  1.00  1.010          C  
ATOM   2315  C   VAL A 154     219.669   8.088 -15.384  1.00  0.900          C  
ATOM   2316  O   VAL A 154     219.104   8.263 -16.441  1.00  0.930          O  
ATOM   2317  CB  VAL A 154     218.821   6.438 -13.585  1.00  1.450          C  
ATOM   2318  CG1 VAL A 154     220.235   5.834 -13.391  1.00  1.450          C  
ATOM   2319  CG2 VAL A 154     218.055   6.430 -12.236  1.00  1.450          C  
ATOM   2320  H   VAL A 154     216.879   7.831 -14.940  1.00  1.320          H  
ATOM   2321  HA  VAL A 154     219.301   8.527 -13.321  1.00  1.210          H  
ATOM   2322  HB  VAL A 154     218.295   5.814 -14.305  1.00  1.740          H  
ATOM   2323 1HG1 VAL A 154     220.131   4.816 -13.016  1.00  1.740          H  
ATOM   2324 2HG1 VAL A 154     220.783   5.786 -14.325  1.00  1.740          H  
ATOM   2325 3HG1 VAL A 154     220.792   6.429 -12.665  1.00  1.740          H  
ATOM   2326 1HG2 VAL A 154     217.995   5.413 -11.858  1.00  1.740          H  
ATOM   2327 2HG2 VAL A 154     218.582   7.058 -11.512  1.00  1.740          H  
ATOM   2328 3HG2 VAL A 154     217.048   6.814 -12.373  1.00  1.740          H  
ATOM   2329  N   VAL A 155     220.986   8.103 -15.312  1.00  0.820          N  
ATOM   2330  CA  VAL A 155     221.752   8.285 -16.542  1.00  0.820          C  
ATOM   2331  C   VAL A 155     222.331   7.005 -17.130  1.00  0.800          C  
ATOM   2332  O   VAL A 155     222.948   6.204 -16.428  1.00  0.950          O  
ATOM   2333  CB  VAL A 155     222.859   9.316 -16.302  1.00  1.150          C  
ATOM   2334  CG1 VAL A 155     223.704   8.959 -15.110  1.00  1.150          C  
ATOM   2335  CG2 VAL A 155     223.759   9.425 -17.571  1.00  1.150          C  
ATOM   2336  H   VAL A 155     221.439   7.958 -14.423  1.00  0.980          H  
ATOM   2337  HA  VAL A 155     221.088   8.714 -17.288  1.00  0.980          H  
ATOM   2338  HB  VAL A 155     222.397  10.234 -16.089  1.00  1.380          H  
ATOM   2339 1HG1 VAL A 155     224.469   9.723 -14.966  1.00  1.380          H  
ATOM   2340 2HG1 VAL A 155     223.096   8.900 -14.219  1.00  1.380          H  
ATOM   2341 3HG1 VAL A 155     224.166   8.018 -15.283  1.00  1.380          H  
ATOM   2342 1HG2 VAL A 155     224.525  10.178 -17.409  1.00  1.380          H  
ATOM   2343 2HG2 VAL A 155     224.253   8.472 -17.777  1.00  1.380          H  
ATOM   2344 3HG2 VAL A 155     223.149   9.708 -18.435  1.00  1.380          H  
ATOM   2345  N   ALA A 156     222.071   6.821 -18.423  1.00  0.710          N  
ATOM   2346  CA  ALA A 156     222.548   5.706 -19.211  1.00  0.740          C  
ATOM   2347  C   ALA A 156     224.030   5.859 -19.519  1.00  0.760          C  
ATOM   2348  O   ALA A 156     224.503   6.952 -19.835  1.00  0.720          O  
ATOM   2349  CB  ALA A 156     221.777   5.610 -20.518  1.00  1.020          C  
ATOM   2350  H   ALA A 156     221.506   7.525 -18.882  1.00  0.850          H  
ATOM   2351  HA  ALA A 156     222.404   4.795 -18.631  1.00  0.890          H  
ATOM   2352 1HB  ALA A 156     222.139   4.757 -21.094  1.00  1.230          H  
ATOM   2353 2HB  ALA A 156     220.724   5.498 -20.324  1.00  1.230          H  
ATOM   2354 3HB  ALA A 156     221.935   6.509 -21.082  1.00  1.230          H  
ATOM   2355  N   PHE A 157     224.733   4.738 -19.482  1.00  0.860          N  
ATOM   2356  CA  PHE A 157     226.149   4.603 -19.835  1.00  0.910          C  
ATOM   2357  C   PHE A 157     226.358   3.406 -20.746  1.00  0.920          C  
ATOM   2358  O   PHE A 157     227.026   2.445 -20.380  1.00  0.850          O  
ATOM   2359  CB  PHE A 157     227.003   4.431 -18.580  1.00  1.250          C  
ATOM   2360  CG  PHE A 157     227.003   5.587 -17.648  1.00  1.250          C  
ATOM   2361  CD1 PHE A 157     226.358   5.513 -16.440  1.00  1.250          C  
ATOM   2362  CD2 PHE A 157     227.658   6.771 -17.981  1.00  1.250          C  
ATOM   2363  CE1 PHE A 157     226.378   6.571 -15.581  1.00  1.250          C  
ATOM   2364  CE2 PHE A 157     227.666   7.832 -17.122  1.00  1.250          C  
ATOM   2365  CZ  PHE A 157     227.029   7.733 -15.917  1.00  1.250          C  
ATOM   2366  H   PHE A 157     224.250   3.912 -19.162  1.00  1.030          H  
ATOM   2367  HA  PHE A 157     226.459   5.502 -20.365  1.00  1.090          H  
ATOM   2368 1HB  PHE A 157     226.620   3.576 -18.031  1.00  1.500          H  
ATOM   2369 2HB  PHE A 157     227.998   4.188 -18.825  1.00  1.500          H  
ATOM   2370  HD1 PHE A 157     225.832   4.600 -16.164  1.00  1.500          H  
ATOM   2371  HD2 PHE A 157     228.169   6.859 -18.933  1.00  1.500          H  
ATOM   2372  HE1 PHE A 157     225.865   6.491 -14.623  1.00  1.500          H  
ATOM   2373  HE2 PHE A 157     228.180   8.752 -17.398  1.00  1.500          H  
ATOM   2374  HZ  PHE A 157     227.033   8.572 -15.227  1.00  1.500          H  
ATOM   2375  N   LEU A 158     225.641   3.386 -21.834  1.00  1.070          N  
ATOM   2376  CA  LEU A 158     225.523   2.267 -22.735  1.00  1.140          C  
ATOM   2377  C   LEU A 158     225.836   2.640 -24.153  1.00  1.310          C  
ATOM   2378  O   LEU A 158     226.408   3.712 -24.397  1.00  1.300          O  
ATOM   2379  CB  LEU A 158     224.073   1.752 -22.633  1.00  1.570          C  
ATOM   2380  CG  LEU A 158     223.577   1.326 -21.229  1.00  1.570          C  
ATOM   2381  CD1 LEU A 158     222.087   1.037 -21.309  1.00  1.570          C  
ATOM   2382  CD2 LEU A 158     224.347   0.095 -20.739  1.00  1.570          C  
ATOM   2383  H   LEU A 158     225.131   4.227 -22.104  1.00  1.280          H  
ATOM   2384  HA  LEU A 158     226.229   1.500 -22.433  1.00  1.370          H  
ATOM   2385 1HB  LEU A 158     223.418   2.552 -22.963  1.00  1.880          H  
ATOM   2386 2HB  LEU A 158     223.930   0.902 -23.284  1.00  1.880          H  
ATOM   2387  HG  LEU A 158     223.721   2.139 -20.531  1.00  1.880          H  
ATOM   2388 1HD1 LEU A 158     221.718   0.752 -20.324  1.00  1.880          H  
ATOM   2389 2HD1 LEU A 158     221.559   1.930 -21.648  1.00  1.880          H  
ATOM   2390 3HD1 LEU A 158     221.909   0.222 -22.011  1.00  1.880          H  
ATOM   2391 1HD2 LEU A 158     223.980  -0.189 -19.753  1.00  1.880          H  
ATOM   2392 2HD2 LEU A 158     224.199  -0.734 -21.431  1.00  1.880          H  
ATOM   2393 3HD2 LEU A 158     225.409   0.320 -20.667  1.00  1.880          H  
ATOM   2394  N   ILE A 159     225.464   1.685 -25.047  1.00  1.480          N  
ATOM   2395  CA  ILE A 159     225.410   1.864 -26.489  1.00  1.740          C  
ATOM   2396  C   ILE A 159     226.678   1.658 -27.272  1.00  1.930          C  
ATOM   2397  O   ILE A 159     227.598   2.463 -27.202  1.00  1.770          O  
ATOM   2398  CB  ILE A 159     224.848   3.283 -26.768  1.00  2.330          C  
ATOM   2399  CG1 ILE A 159     223.379   3.387 -26.189  1.00  2.330          C  
ATOM   2400  CG2 ILE A 159     224.858   3.563 -28.177  1.00  2.330          C  
ATOM   2401  CD1 ILE A 159     222.841   4.788 -26.054  1.00  2.330          C  
ATOM   2402  H   ILE A 159     225.125   0.807 -24.682  1.00  1.780          H  
ATOM   2403  HA  ILE A 159     224.686   1.146 -26.870  1.00  2.090          H  
ATOM   2404  HB  ILE A 159     225.442   4.032 -26.357  1.00  2.800          H  
ATOM   2405 1HG1 ILE A 159     222.711   2.828 -26.840  1.00  2.800          H  
ATOM   2406 2HG1 ILE A 159     223.346   2.943 -25.221  1.00  2.800          H  
ATOM   2407 1HG2 ILE A 159     224.492   4.529 -28.310  1.00  2.800          H  
ATOM   2408 2HG2 ILE A 159     225.854   3.529 -28.592  1.00  2.800          H  
ATOM   2409 3HG2 ILE A 159     224.232   2.833 -28.649  1.00  2.800          H  
ATOM   2410 1HD1 ILE A 159     221.839   4.751 -25.638  1.00  2.800          H  
ATOM   2411 2HD1 ILE A 159     223.484   5.354 -25.378  1.00  2.800          H  
ATOM   2412 3HD1 ILE A 159     222.805   5.264 -26.997  1.00  2.800          H  
ATOM   2413  N   LEU A 160     226.718   0.601 -28.078  1.00  2.350          N  
ATOM   2414  CA  LEU A 160     227.850   0.489 -28.970  1.00  2.620          C  
ATOM   2415  C   LEU A 160     227.703   1.729 -29.857  1.00  2.710          C  
ATOM   2416  O   LEU A 160     226.611   1.930 -30.392  1.00  2.810          O  
ATOM   2417  CB  LEU A 160     227.770  -0.796 -29.806  1.00  3.560          C  
ATOM   2418  CG  LEU A 160     227.891  -2.143 -29.039  1.00  3.560          C  
ATOM   2419  CD1 LEU A 160     227.629  -3.283 -30.016  1.00  3.560          C  
ATOM   2420  CD2 LEU A 160     229.286  -2.282 -28.416  1.00  3.560          C  
ATOM   2421  H   LEU A 160     225.965  -0.070 -28.093  1.00  2.820          H  
ATOM   2422  HA  LEU A 160     228.760   0.506 -28.397  1.00  3.140          H  
ATOM   2423 1HB  LEU A 160     226.818  -0.803 -30.333  1.00  4.270          H  
ATOM   2424 2HB  LEU A 160     228.567  -0.769 -30.553  1.00  4.270          H  
ATOM   2425  HG  LEU A 160     227.140  -2.187 -28.254  1.00  4.270          H  
ATOM   2426 1HD1 LEU A 160     227.697  -4.237 -29.492  1.00  4.270          H  
ATOM   2427 2HD1 LEU A 160     226.631  -3.175 -30.442  1.00  4.270          H  
ATOM   2428 3HD1 LEU A 160     228.369  -3.256 -30.816  1.00  4.270          H  
ATOM   2429 1HD2 LEU A 160     229.351  -3.236 -27.893  1.00  4.270          H  
ATOM   2430 2HD2 LEU A 160     230.041  -2.249 -29.202  1.00  4.270          H  
ATOM   2431 3HD2 LEU A 160     229.469  -1.482 -27.708  1.00  4.270          H  
ATOM   2432  N   PRO A 161     228.748   2.555 -30.078  1.00  2.740          N  
ATOM   2433  CA  PRO A 161     228.693   3.799 -30.843  1.00  2.860          C  
ATOM   2434  C   PRO A 161     227.975   3.702 -32.180  1.00  3.130          C  
ATOM   2435  O   PRO A 161     227.230   4.611 -32.537  1.00  3.180          O  
ATOM   2436  CB  PRO A 161     230.185   4.098 -31.056  1.00  4.290          C  
ATOM   2437  CG  PRO A 161     230.857   3.522 -29.831  1.00  4.290          C  
ATOM   2438  CD  PRO A 161     230.093   2.244 -29.533  1.00  4.290          C  
ATOM   2439  HA  PRO A 161     228.225   4.573 -30.216  1.00  3.430          H  
ATOM   2440 1HB  PRO A 161     230.532   3.628 -31.992  1.00  5.150          H  
ATOM   2441 2HB  PRO A 161     230.341   5.180 -31.165  1.00  5.150          H  
ATOM   2442 1HG  PRO A 161     231.926   3.341 -30.027  1.00  5.150          H  
ATOM   2443 2HG  PRO A 161     230.805   4.243 -28.999  1.00  5.150          H  
ATOM   2444 1HD  PRO A 161     230.536   1.368 -30.039  1.00  5.150          H  
ATOM   2445 2HD  PRO A 161     230.072   2.146 -28.437  1.00  5.150          H  
ATOM   2446  N   GLN A 162     228.121   2.570 -32.876  1.00  3.300          N  
ATOM   2447  CA  GLN A 162     227.491   2.320 -34.178  1.00  3.560          C  
ATOM   2448  C   GLN A 162     225.976   2.564 -34.194  1.00  3.590          C  
ATOM   2449  O   GLN A 162     225.386   2.874 -35.236  1.00  3.800          O  
ATOM   2450  CB  GLN A 162     227.785   0.882 -34.620  1.00  4.880          C  
ATOM   2451  CG  GLN A 162     229.267   0.597 -34.939  1.00  4.880          C  
ATOM   2452  CD  GLN A 162     230.113   0.211 -33.713  1.00  4.880          C  
ATOM   2453  OE1 GLN A 162     229.788   0.554 -32.568  1.00  4.880          O  
ATOM   2454  NE2 GLN A 162     231.200  -0.505 -33.959  1.00  4.880          N  
ATOM   2455  H   GLN A 162     228.751   1.853 -32.525  1.00  3.960          H  
ATOM   2456  HA  GLN A 162     227.941   3.002 -34.900  1.00  4.270          H  
ATOM   2457 1HB  GLN A 162     227.472   0.194 -33.832  1.00  5.860          H  
ATOM   2458 2HB  GLN A 162     227.198   0.648 -35.508  1.00  5.860          H  
ATOM   2459 1HG  GLN A 162     229.315  -0.224 -35.654  1.00  5.860          H  
ATOM   2460 2HG  GLN A 162     229.702   1.495 -35.378  1.00  5.860          H  
ATOM   2461 1HE2 GLN A 162     231.796  -0.791 -33.207  1.00  5.860          H  
ATOM   2462 2HE2 GLN A 162     231.431  -0.763 -34.899  1.00  5.860          H  
ATOM   2463  N   ALA A 163     225.364   2.449 -33.019  1.00  3.400          N  
ATOM   2464  CA  ALA A 163     223.948   2.586 -32.753  1.00  3.410          C  
ATOM   2465  C   ALA A 163     223.430   3.954 -33.145  1.00  3.450          C  
ATOM   2466  O   ALA A 163     222.229   4.120 -33.424  1.00  3.550          O  
ATOM   2467  CB  ALA A 163     223.722   2.372 -31.284  1.00  4.770          C  
ATOM   2468  H   ALA A 163     225.958   2.243 -32.209  1.00  4.080          H  
ATOM   2469  HA  ALA A 163     223.417   1.829 -33.329  1.00  4.090          H  
ATOM   2470 1HB  ALA A 163     222.700   2.441 -31.021  1.00  5.720          H  
ATOM   2471 2HB  ALA A 163     224.101   1.392 -30.994  1.00  5.720          H  
ATOM   2472 3HB  ALA A 163     224.283   3.144 -30.795  1.00  5.720          H  
ATOM   2473  N   LYS A 164     224.345   4.933 -33.204  1.00  3.390          N  
ATOM   2474  CA  LYS A 164     224.049   6.319 -33.546  1.00  3.430          C  
ATOM   2475  C   LYS A 164     223.405   6.446 -34.915  1.00  3.710          C  
ATOM   2476  O   LYS A 164     222.681   7.407 -35.171  1.00  3.770          O  
ATOM   2477  CB  LYS A 164     225.320   7.174 -33.495  1.00  4.790          C  
ATOM   2478  CG  LYS A 164     226.348   6.905 -34.608  1.00  4.790          C  
ATOM   2479  CD  LYS A 164     227.627   7.723 -34.402  1.00  4.790          C  
ATOM   2480  CE  LYS A 164     228.635   7.484 -35.522  1.00  4.790          C  
ATOM   2481  NZ  LYS A 164     229.901   8.251 -35.306  1.00  4.790          N  
ATOM   2482  H   LYS A 164     225.314   4.691 -32.970  1.00  4.070          H  
ATOM   2483  HA  LYS A 164     223.376   6.731 -32.839  1.00  4.120          H  
ATOM   2484 1HB  LYS A 164     225.046   8.226 -33.534  1.00  5.740          H  
ATOM   2485 2HB  LYS A 164     225.821   7.003 -32.541  1.00  5.740          H  
ATOM   2486 1HG  LYS A 164     226.588   5.842 -34.660  1.00  5.740          H  
ATOM   2487 2HG  LYS A 164     225.920   7.210 -35.558  1.00  5.740          H  
ATOM   2488 1HD  LYS A 164     227.380   8.783 -34.359  1.00  5.740          H  
ATOM   2489 2HD  LYS A 164     228.083   7.432 -33.452  1.00  5.740          H  
ATOM   2490 1HE  LYS A 164     228.868   6.420 -35.567  1.00  5.740          H  
ATOM   2491 2HE  LYS A 164     228.194   7.789 -36.471  1.00  5.740          H  
ATOM   2492 1HZ  LYS A 164     230.545   8.067 -36.064  1.00  5.740          H  
ATOM   2493 2HZ  LYS A 164     229.699   9.240 -35.272  1.00  5.740          H  
ATOM   2494 3HZ  LYS A 164     230.321   7.963 -34.434  1.00  5.740          H  
ATOM   2495  N   LYS A 165     223.648   5.477 -35.805  1.00  3.890          N  
ATOM   2496  CA  LYS A 165     223.088   5.527 -37.151  1.00  4.150          C  
ATOM   2497  C   LYS A 165     221.763   4.776 -37.280  1.00  4.240          C  
ATOM   2498  O   LYS A 165     221.192   4.710 -38.368  1.00  4.470          O  
ATOM   2499  CB  LYS A 165     224.074   4.955 -38.173  1.00  5.710          C  
ATOM   2500  CG  LYS A 165     225.357   5.753 -38.356  1.00  5.710          C  
ATOM   2501  CD  LYS A 165     226.232   5.141 -39.453  1.00  5.710          C  
ATOM   2502  CE  LYS A 165     227.513   5.941 -39.670  1.00  5.710          C  
ATOM   2503  NZ  LYS A 165     228.382   5.327 -40.719  1.00  5.710          N  
ATOM   2504  H   LYS A 165     224.247   4.680 -35.547  1.00  4.670          H  
ATOM   2505  HA  LYS A 165     222.899   6.570 -37.401  1.00  4.980          H  
ATOM   2506 1HB  LYS A 165     224.355   3.945 -37.864  1.00  6.850          H  
ATOM   2507 2HB  LYS A 165     223.584   4.875 -39.142  1.00  6.850          H  
ATOM   2508 1HG  LYS A 165     225.114   6.786 -38.607  1.00  6.850          H  
ATOM   2509 2HG  LYS A 165     225.912   5.743 -37.424  1.00  6.850          H  
ATOM   2510 1HD  LYS A 165     226.495   4.119 -39.174  1.00  6.850          H  
ATOM   2511 2HD  LYS A 165     225.672   5.111 -40.387  1.00  6.850          H  
ATOM   2512 1HE  LYS A 165     227.253   6.953 -39.975  1.00  6.850          H  
ATOM   2513 2HE  LYS A 165     228.068   5.985 -38.732  1.00  6.850          H  
ATOM   2514 1HZ  LYS A 165     229.218   5.884 -40.834  1.00  6.850          H  
ATOM   2515 2HZ  LYS A 165     228.640   4.390 -40.441  1.00  6.850          H  
ATOM   2516 3HZ  LYS A 165     227.881   5.291 -41.596  1.00  6.850          H  
ATOM   2517  N   ASP A 166     221.307   4.159 -36.196  1.00  4.080          N  
ATOM   2518  CA  ASP A 166     220.105   3.331 -36.179  1.00  4.160          C  
ATOM   2519  C   ASP A 166     219.213   3.645 -34.981  1.00  3.990          C  
ATOM   2520  O   ASP A 166     218.185   4.326 -35.082  1.00  4.060          O  
ATOM   2521  CB  ASP A 166     220.522   1.849 -36.194  1.00  5.790          C  
ATOM   2522  CG  ASP A 166     219.364   0.869 -36.162  1.00  5.790          C  
ATOM   2523  OD1 ASP A 166     218.255   1.316 -36.084  1.00  5.790          O  
ATOM   2524  OD2 ASP A 166     219.604  -0.317 -36.197  1.00  5.790          O  
ATOM   2525  H   ASP A 166     221.808   4.276 -35.316  1.00  4.900          H  
ATOM   2526  HA  ASP A 166     219.534   3.537 -37.084  1.00  4.990          H  
ATOM   2527 1HB  ASP A 166     221.092   1.663 -37.104  1.00  6.950          H  
ATOM   2528 2HB  ASP A 166     221.190   1.642 -35.360  1.00  6.950          H  
ATOM   2529  N   PHE A 167     219.633   3.142 -33.826  1.00  3.790          N  
ATOM   2530  CA  PHE A 167     218.936   3.236 -32.554  1.00  3.630          C  
ATOM   2531  C   PHE A 167     218.553   4.662 -32.244  1.00  3.530          C  
ATOM   2532  O   PHE A 167     217.419   4.957 -31.828  1.00  3.510          O  
ATOM   2533  CB  PHE A 167     219.831   2.635 -31.487  1.00  5.150          C  
ATOM   2534  CG  PHE A 167     219.381   2.727 -30.099  1.00  5.150          C  
ATOM   2535  CD1 PHE A 167     218.299   2.007 -29.642  1.00  5.150          C  
ATOM   2536  CD2 PHE A 167     220.096   3.495 -29.208  1.00  5.150          C  
ATOM   2537  CE1 PHE A 167     217.926   2.081 -28.323  1.00  5.150          C  
ATOM   2538  CE2 PHE A 167     219.736   3.558 -27.904  1.00  5.150          C  
ATOM   2539  CZ  PHE A 167     218.648   2.861 -27.452  1.00  5.150          C  
ATOM   2540  H   PHE A 167     220.535   2.686 -33.829  1.00  4.550          H  
ATOM   2541  HA  PHE A 167     218.025   2.640 -32.624  1.00  4.360          H  
ATOM   2542 1HB  PHE A 167     220.015   1.588 -31.720  1.00  6.180          H  
ATOM   2543 2HB  PHE A 167     220.761   3.147 -31.550  1.00  6.180          H  
ATOM   2544  HD1 PHE A 167     217.735   1.381 -30.334  1.00  6.180          H  
ATOM   2545  HD2 PHE A 167     220.957   4.043 -29.551  1.00  6.180          H  
ATOM   2546  HE1 PHE A 167     217.064   1.518 -27.967  1.00  6.180          H  
ATOM   2547  HE2 PHE A 167     220.309   4.161 -27.217  1.00  6.180          H  
ATOM   2548  HZ  PHE A 167     218.362   2.917 -26.404  1.00  6.180          H  
ATOM   2549  N   PHE A 168     219.485   5.563 -32.501  1.00  3.480          N  
ATOM   2550  CA  PHE A 168     219.278   6.957 -32.205  1.00  3.380          C  
ATOM   2551  C   PHE A 168     218.132   7.623 -32.973  1.00  3.510          C  
ATOM   2552  O   PHE A 168     217.762   8.748 -32.654  1.00  3.400          O  
ATOM   2553  CB  PHE A 168     220.549   7.737 -32.323  1.00  4.770          C  
ATOM   2554  CG  PHE A 168     221.408   7.541 -31.106  1.00  4.770          C  
ATOM   2555  CD1 PHE A 168     221.960   6.330 -30.829  1.00  4.770          C  
ATOM   2556  CD2 PHE A 168     221.693   8.581 -30.260  1.00  4.770          C  
ATOM   2557  CE1 PHE A 168     222.750   6.151 -29.806  1.00  4.770          C  
ATOM   2558  CE2 PHE A 168     222.519   8.407 -29.189  1.00  4.770          C  
ATOM   2559  CZ  PHE A 168     223.053   7.183 -28.963  1.00  4.770          C  
ATOM   2560  H   PHE A 168     220.387   5.236 -32.861  1.00  4.180          H  
ATOM   2561  HA  PHE A 168     219.091   6.986 -31.168  1.00  4.060          H  
ATOM   2562 1HB  PHE A 168     221.092   7.417 -33.199  1.00  5.730          H  
ATOM   2563 2HB  PHE A 168     220.329   8.798 -32.430  1.00  5.730          H  
ATOM   2564  HD1 PHE A 168     221.772   5.493 -31.465  1.00  5.730          H  
ATOM   2565  HD2 PHE A 168     221.267   9.541 -30.445  1.00  5.730          H  
ATOM   2566  HE1 PHE A 168     223.145   5.176 -29.674  1.00  5.730          H  
ATOM   2567  HE2 PHE A 168     222.749   9.246 -28.522  1.00  5.730          H  
ATOM   2568  HZ  PHE A 168     223.716   7.033 -28.120  1.00  5.730          H  
ATOM   2569  N   SER A 169     217.550   6.941 -33.973  1.00  3.750          N  
ATOM   2570  CA  SER A 169     216.406   7.488 -34.696  1.00  3.890          C  
ATOM   2571  C   SER A 169     215.093   7.360 -33.887  1.00  3.830          C  
ATOM   2572  O   SER A 169     214.112   8.056 -34.175  1.00  3.920          O  
ATOM   2573  CB  SER A 169     216.240   6.797 -36.036  1.00  5.390          C  
ATOM   2574  OG  SER A 169     215.834   5.465 -35.877  1.00  5.390          O  
ATOM   2575  H   SER A 169     217.883   6.007 -34.224  1.00  4.500          H  
ATOM   2576  HA  SER A 169     216.594   8.544 -34.878  1.00  4.670          H  
ATOM   2577 1HB  SER A 169     215.500   7.334 -36.624  1.00  6.470          H  
ATOM   2578 2HB  SER A 169     217.181   6.827 -36.583  1.00  6.470          H  
ATOM   2579  HG  SER A 169     216.650   4.944 -35.707  1.00  6.470          H  
ATOM   2580  N   SER A 170     215.063   6.475 -32.861  1.00  3.710          N  
ATOM   2581  CA  SER A 170     213.862   6.314 -32.021  1.00  3.660          C  
ATOM   2582  C   SER A 170     214.114   6.910 -30.637  1.00  3.400          C  
ATOM   2583  O   SER A 170     213.187   7.256 -29.907  1.00  3.330          O  
ATOM   2584  CB  SER A 170     213.478   4.853 -31.878  1.00  5.140          C  
ATOM   2585  OG  SER A 170     214.467   4.127 -31.199  1.00  5.140          O  
ATOM   2586  H   SER A 170     215.870   5.881 -32.669  1.00  4.450          H  
ATOM   2587  HA  SER A 170     213.035   6.853 -32.482  1.00  4.390          H  
ATOM   2588 1HB  SER A 170     212.536   4.780 -31.337  1.00  6.170          H  
ATOM   2589 2HB  SER A 170     213.323   4.423 -32.866  1.00  6.170          H  
ATOM   2590  HG  SER A 170     214.126   3.232 -31.114  1.00  6.170          H  
ATOM   2591  N   HIS A 171     215.391   7.043 -30.320  1.00  3.270          N  
ATOM   2592  CA  HIS A 171     215.980   7.615 -29.117  1.00  3.010          C  
ATOM   2593  C   HIS A 171     215.574   9.076 -28.973  1.00  2.910          C  
ATOM   2594  O   HIS A 171     215.462   9.763 -29.996  1.00  3.050          O  
ATOM   2595  CB  HIS A 171     217.469   7.526 -29.313  1.00  4.320          C  
ATOM   2596  CG  HIS A 171     218.447   7.937 -28.299  1.00  4.320          C  
ATOM   2597  ND1 HIS A 171     218.785   9.257 -28.087  1.00  4.320          N  
ATOM   2598  CD2 HIS A 171     219.243   7.210 -27.504  1.00  4.320          C  
ATOM   2599  CE1 HIS A 171     219.759   9.310 -27.209  1.00  4.320          C  
ATOM   2600  NE2 HIS A 171     220.052   8.074 -26.838  1.00  4.320          N  
ATOM   2601  H   HIS A 171     216.059   6.629 -30.973  1.00  3.920          H  
ATOM   2602  HA  HIS A 171     215.682   7.018 -28.266  1.00  3.610          H  
ATOM   2603 1HB  HIS A 171     217.701   6.495 -29.583  1.00  5.180          H  
ATOM   2604 2HB  HIS A 171     217.669   8.162 -30.153  1.00  5.180          H  
ATOM   2605  HD2 HIS A 171     219.258   6.149 -27.435  1.00  5.180          H  
ATOM   2606  HE1 HIS A 171     220.255  10.216 -26.859  1.00  5.180          H  
ATOM   2607  HE2 HIS A 171     220.782   7.790 -26.184  1.00  5.180          H  
ATOM   2608  N   PRO A 172     215.432   9.611 -27.747  1.00  2.660          N  
ATOM   2609  CA  PRO A 172     215.104  10.998 -27.461  1.00  2.540          C  
ATOM   2610  C   PRO A 172     215.899  12.007 -28.315  1.00  2.600          C  
ATOM   2611  O   PRO A 172     215.372  13.073 -28.626  1.00  2.660          O  
ATOM   2612  CB  PRO A 172     215.445  11.083 -25.975  1.00  3.810          C  
ATOM   2613  CG  PRO A 172     215.154   9.704 -25.440  1.00  3.810          C  
ATOM   2614  CD  PRO A 172     215.578   8.766 -26.522  1.00  3.810          C  
ATOM   2615  HA  PRO A 172     214.026  11.144 -27.587  1.00  3.050          H  
ATOM   2616 1HB  PRO A 172     216.481  11.328 -25.847  1.00  4.570          H  
ATOM   2617 2HB  PRO A 172     214.847  11.877 -25.504  1.00  4.570          H  
ATOM   2618 1HG  PRO A 172     215.694   9.541 -24.490  1.00  4.570          H  
ATOM   2619 2HG  PRO A 172     214.077   9.624 -25.214  1.00  4.570          H  
ATOM   2620 1HD  PRO A 172     216.607   8.447 -26.353  1.00  4.570          H  
ATOM   2621 2HD  PRO A 172     214.862   7.931 -26.521  1.00  4.570          H  
ATOM   2622  N   LEU A 173     217.151  11.707 -28.703  1.00  2.630          N  
ATOM   2623  CA  LEU A 173     217.905  12.628 -29.555  1.00  2.760          C  
ATOM   2624  C   LEU A 173     217.127  13.005 -30.848  1.00  3.060          C  
ATOM   2625  O   LEU A 173     217.243  14.134 -31.348  1.00  3.130          O  
ATOM   2626  CB  LEU A 173     219.264  12.016 -29.942  1.00  3.810          C  
ATOM   2627  CG  LEU A 173     220.224  12.913 -30.787  1.00  3.810          C  
ATOM   2628  CD1 LEU A 173     220.615  14.166 -29.994  1.00  3.810          C  
ATOM   2629  CD2 LEU A 173     221.452  12.130 -31.184  1.00  3.810          C  
ATOM   2630  H   LEU A 173     217.631  10.843 -28.430  1.00  3.160          H  
ATOM   2631  HA  LEU A 173     218.069  13.531 -28.979  1.00  3.310          H  
ATOM   2632 1HB  LEU A 173     219.790  11.751 -29.030  1.00  4.570          H  
ATOM   2633 2HB  LEU A 173     219.075  11.097 -30.506  1.00  4.570          H  
ATOM   2634  HG  LEU A 173     219.720  13.222 -31.676  1.00  4.570          H  
ATOM   2635 1HD1 LEU A 173     221.278  14.780 -30.601  1.00  4.570          H  
ATOM   2636 2HD1 LEU A 173     219.740  14.743 -29.746  1.00  4.570          H  
ATOM   2637 3HD1 LEU A 173     221.132  13.878 -29.080  1.00  4.570          H  
ATOM   2638 1HD2 LEU A 173     222.107  12.760 -31.785  1.00  4.570          H  
ATOM   2639 2HD2 LEU A 173     221.992  11.801 -30.289  1.00  4.570          H  
ATOM   2640 3HD2 LEU A 173     221.149  11.270 -31.774  1.00  4.570          H  
ATOM   2641  N   ARG A 174     216.399  12.032 -31.433  1.00  3.270          N  
ATOM   2642  CA  ARG A 174     215.629  12.247 -32.653  1.00  3.560          C  
ATOM   2643  C   ARG A 174     214.167  11.833 -32.499  1.00  3.630          C  
ATOM   2644  O   ARG A 174     213.382  11.947 -33.448  1.00  3.870          O  
ATOM   2645  CB  ARG A 174     216.254  11.526 -33.830  1.00  4.870          C  
ATOM   2646  CG  ARG A 174     217.635  12.051 -34.271  1.00  4.870          C  
ATOM   2647  CD  ARG A 174     217.531  13.403 -34.923  1.00  4.870          C  
ATOM   2648  NE  ARG A 174     218.818  13.916 -35.369  1.00  4.870          N  
ATOM   2649  CZ  ARG A 174     219.655  14.710 -34.652  1.00  4.870          C  
ATOM   2650  NH1 ARG A 174     219.364  15.110 -33.425  1.00  4.870          N  
ATOM   2651  NH2 ARG A 174     220.793  15.102 -35.206  1.00  4.870          N  
ATOM   2652  H   ARG A 174     216.337  11.110 -30.994  1.00  3.920          H  
ATOM   2653  HA  ARG A 174     215.628  13.310 -32.863  1.00  4.270          H  
ATOM   2654 1HB  ARG A 174     216.352  10.487 -33.579  1.00  5.840          H  
ATOM   2655 2HB  ARG A 174     215.585  11.589 -34.689  1.00  5.840          H  
ATOM   2656 1HG  ARG A 174     218.284  12.129 -33.404  1.00  5.840          H  
ATOM   2657 2HG  ARG A 174     218.074  11.354 -34.983  1.00  5.840          H  
ATOM   2658 1HD  ARG A 174     216.887  13.315 -35.797  1.00  5.840          H  
ATOM   2659 2HD  ARG A 174     217.106  14.127 -34.245  1.00  5.840          H  
ATOM   2660  HE  ARG A 174     219.113  13.658 -36.303  1.00  5.840          H  
ATOM   2661 1HH1 ARG A 174     218.497  14.815 -32.939  1.00  5.840          H  
ATOM   2662 2HH1 ARG A 174     220.010  15.710 -32.935  1.00  5.840          H  
ATOM   2663 1HH2 ARG A 174     221.027  14.808 -36.146  1.00  5.840          H  
ATOM   2664 2HH2 ARG A 174     221.429  15.695 -34.693  1.00  5.840          H  
ATOM   2665  N   GLU A 175     213.760  11.452 -31.289  1.00  3.430          N  
ATOM   2666  CA  GLU A 175     212.369  11.113 -31.061  1.00  3.520          C  
ATOM   2667  C   GLU A 175     211.448  12.271 -31.472  1.00  3.640          C  
ATOM   2668  O   GLU A 175     210.391  11.984 -32.008  1.00  3.890          O  
ATOM   2669  CB  GLU A 175     212.085  10.689 -29.615  1.00  4.890          C  
ATOM   2670  CG  GLU A 175     210.680  10.169 -29.370  1.00  4.890          C  
ATOM   2671  CD  GLU A 175     210.490   9.689 -27.952  1.00  4.890          C  
ATOM   2672  OE1 GLU A 175     211.361   9.936 -27.152  1.00  4.890          O  
ATOM   2673  OE2 GLU A 175     209.482   9.077 -27.668  1.00  4.890          O  
ATOM   2674  H   GLU A 175     214.440  11.308 -30.544  1.00  4.120          H  
ATOM   2675  HA  GLU A 175     212.131  10.251 -31.688  1.00  4.220          H  
ATOM   2676 1HB  GLU A 175     212.775   9.899 -29.334  1.00  5.870          H  
ATOM   2677 2HB  GLU A 175     212.224  11.506 -28.935  1.00  5.870          H  
ATOM   2678 1HG  GLU A 175     209.963  10.949 -29.581  1.00  5.870          H  
ATOM   2679 2HG  GLU A 175     210.490   9.347 -30.057  1.00  5.870          H  
ATOM   2680  N   PRO A 176     211.773  13.587 -31.240  1.00  3.520          N  
ATOM   2681  CA  PRO A 176     210.968  14.735 -31.658  1.00  3.620          C  
ATOM   2682  C   PRO A 176     210.764  14.824 -33.176  1.00  3.900          C  
ATOM   2683  O   PRO A 176     209.860  15.518 -33.642  1.00  4.020          O  
ATOM   2684  CB  PRO A 176     211.802  15.938 -31.191  1.00  5.430          C  
ATOM   2685  CG  PRO A 176     212.647  15.432 -30.056  1.00  5.430          C  
ATOM   2686  CD  PRO A 176     212.962  14.003 -30.403  1.00  5.430          C  
ATOM   2687  HA  PRO A 176     210.003  14.707 -31.142  1.00  4.340          H  
ATOM   2688 1HB  PRO A 176     212.406  16.316 -32.031  1.00  6.520          H  
ATOM   2689 2HB  PRO A 176     211.131  16.756 -30.889  1.00  6.520          H  
ATOM   2690 1HG  PRO A 176     213.570  16.035 -30.002  1.00  6.520          H  
ATOM   2691 2HG  PRO A 176     212.154  15.564 -29.099  1.00  6.520          H  
ATOM   2692 1HD  PRO A 176     213.894  14.031 -30.965  1.00  6.520          H  
ATOM   2693 2HD  PRO A 176     213.048  13.431 -29.486  1.00  6.520          H  
ATOM   2694  N   VAL A 177     211.624  14.157 -33.945  1.00  3.990          N  
ATOM   2695  CA  VAL A 177     211.563  14.167 -35.395  1.00  4.240          C  
ATOM   2696  C   VAL A 177     210.602  13.088 -35.849  1.00  4.380          C  
ATOM   2697  O   VAL A 177     209.772  13.299 -36.735  1.00  4.590          O  
ATOM   2698  CB  VAL A 177     212.963  13.917 -35.999  1.00  5.840          C  
ATOM   2699  CG1 VAL A 177     212.881  13.824 -37.522  1.00  5.840          C  
ATOM   2700  CG2 VAL A 177     213.903  15.030 -35.545  1.00  5.840          C  
ATOM   2701  H   VAL A 177     212.339  13.567 -33.528  1.00  4.790          H  
ATOM   2702  HA  VAL A 177     211.195  15.137 -35.728  1.00  5.090          H  
ATOM   2703  HB  VAL A 177     213.341  12.962 -35.651  1.00  7.000          H  
ATOM   2704 1HG1 VAL A 177     213.873  13.636 -37.925  1.00  7.000          H  
ATOM   2705 2HG1 VAL A 177     212.218  13.008 -37.818  1.00  7.000          H  
ATOM   2706 3HG1 VAL A 177     212.496  14.762 -37.921  1.00  7.000          H  
ATOM   2707 1HG2 VAL A 177     214.896  14.859 -35.954  1.00  7.000          H  
ATOM   2708 2HG2 VAL A 177     213.524  15.987 -35.899  1.00  7.000          H  
ATOM   2709 3HG2 VAL A 177     213.957  15.041 -34.456  1.00  7.000          H  
ATOM   2710  N   ASN A 178     210.754  11.915 -35.244  1.00  4.280          N  
ATOM   2711  CA  ASN A 178     209.974  10.738 -35.585  1.00  4.410          C  
ATOM   2712  C   ASN A 178     208.775  10.510 -34.642  1.00  4.360          C  
ATOM   2713  O   ASN A 178     208.175   9.433 -34.627  1.00  4.480          O  
ATOM   2714  CB  ASN A 178     210.918   9.555 -35.625  1.00  6.120          C  
ATOM   2715  CG  ASN A 178     211.905   9.703 -36.782  1.00  6.120          C  
ATOM   2716  OD1 ASN A 178     211.526  10.138 -37.882  1.00  6.120          O  
ATOM   2717  ND2 ASN A 178     213.157   9.367 -36.559  1.00  6.120          N  
ATOM   2718  H   ASN A 178     211.494  11.840 -34.539  1.00  5.140          H  
ATOM   2719  HA  ASN A 178     209.562  10.882 -36.584  1.00  5.290          H  
ATOM   2720 1HB  ASN A 178     211.478   9.499 -34.684  1.00  7.350          H  
ATOM   2721 2HB  ASN A 178     210.358   8.630 -35.739  1.00  7.350          H  
ATOM   2722 1HD2 ASN A 178     213.829   9.454 -37.290  1.00  7.350          H  
ATOM   2723 2HD2 ASN A 178     213.455   9.001 -35.652  1.00  7.350          H  
ATOM   2724  N   ALA A 179     208.455  11.530 -33.851  1.00  4.200          N  
ATOM   2725  CA  ALA A 179     207.349  11.544 -32.898  1.00  4.140          C  
ATOM   2726  C   ALA A 179     205.995  11.445 -33.583  1.00  4.390          C  
ATOM   2727  O   ALA A 179     205.798  11.952 -34.688  1.00  4.570          O  
ATOM   2728  CB  ALA A 179     207.367  12.826 -32.079  1.00  5.820          C  
ATOM   2729  H   ALA A 179     209.024  12.366 -33.926  1.00  5.040          H  
ATOM   2730  HA  ALA A 179     207.464  10.687 -32.235  1.00  4.970          H  
ATOM   2731 1HB  ALA A 179     206.544  12.807 -31.362  1.00  6.980          H  
ATOM   2732 2HB  ALA A 179     208.289  12.909 -31.563  1.00  6.980          H  
ATOM   2733 3HB  ALA A 179     207.250  13.678 -32.747  1.00  6.980          H  
ATOM   2734  N   THR A 180     205.046  10.827 -32.894  1.00  4.410          N  
ATOM   2735  CA  THR A 180     203.666  10.757 -33.347  1.00  4.630          C  
ATOM   2736  C   THR A 180     202.997  12.071 -32.960  1.00  4.610          C  
ATOM   2737  O   THR A 180     203.594  12.876 -32.247  1.00  4.410          O  
ATOM   2738  CB  THR A 180     202.924   9.551 -32.737  1.00  6.390          C  
ATOM   2739  OG1 THR A 180     202.844   9.705 -31.314  1.00  6.390          O  
ATOM   2740  CG2 THR A 180     203.684   8.271 -33.061  1.00  6.390          C  
ATOM   2741  H   THR A 180     205.275  10.406 -32.006  1.00  5.290          H  
ATOM   2742  HA  THR A 180     203.647  10.669 -34.435  1.00  5.560          H  
ATOM   2743  HB  THR A 180     201.915   9.491 -33.147  1.00  7.670          H  
ATOM   2744  HG1 THR A 180     202.240   9.025 -30.950  1.00  7.670          H  
ATOM   2745 1HG2 THR A 180     203.159   7.418 -32.628  1.00  7.670          H  
ATOM   2746 2HG2 THR A 180     203.745   8.151 -34.142  1.00  7.670          H  
ATOM   2747 3HG2 THR A 180     204.689   8.321 -32.649  1.00  7.670          H  
ATOM   2748  N   GLU A 181     201.766  12.301 -33.417  1.00  4.810          N  
ATOM   2749  CA  GLU A 181     201.041  13.523 -33.050  1.00  4.800          C  
ATOM   2750  C   GLU A 181     200.249  13.384 -31.744  1.00  4.710          C  
ATOM   2751  O   GLU A 181     199.623  14.336 -31.283  1.00  4.700          O  
ATOM   2752  CB  GLU A 181     200.103  13.969 -34.171  1.00  6.720          C  
ATOM   2753  CG  GLU A 181     200.781  14.380 -35.479  1.00  6.720          C  
ATOM   2754  CD  GLU A 181     201.634  15.619 -35.351  1.00  6.720          C  
ATOM   2755  OE1 GLU A 181     201.376  16.401 -34.469  1.00  6.720          O  
ATOM   2756  OE2 GLU A 181     202.518  15.803 -36.156  1.00  6.720          O  
ATOM   2757  H   GLU A 181     201.342  11.633 -34.045  1.00  5.770          H  
ATOM   2758  HA  GLU A 181     201.777  14.317 -32.905  1.00  5.760          H  
ATOM   2759 1HB  GLU A 181     199.415  13.181 -34.403  1.00  8.070          H  
ATOM   2760 2HB  GLU A 181     199.512  14.819 -33.827  1.00  8.070          H  
ATOM   2761 1HG  GLU A 181     201.407  13.555 -35.824  1.00  8.070          H  
ATOM   2762 2HG  GLU A 181     200.010  14.546 -36.234  1.00  8.070          H  
ATOM   2763  N   ASP A 182     200.317  12.219 -31.102  1.00  4.660          N  
ATOM   2764  CA  ASP A 182     199.599  12.001 -29.847  1.00  4.600          C  
ATOM   2765  C   ASP A 182     199.985  13.023 -28.754  1.00  4.350          C  
ATOM   2766  O   ASP A 182     199.086  13.512 -28.055  1.00  4.350          O  
ATOM   2767  CB  ASP A 182     199.843  10.579 -29.312  1.00  6.460          C  
ATOM   2768  CG  ASP A 182     199.181   9.507 -30.102  1.00  6.460          C  
ATOM   2769  OD1 ASP A 182     198.260   9.778 -30.817  1.00  6.460          O  
ATOM   2770  OD2 ASP A 182     199.651   8.400 -30.019  1.00  6.460          O  
ATOM   2771  H   ASP A 182     200.858  11.470 -31.511  1.00  5.590          H  
ATOM   2772  HA  ASP A 182     198.531  12.109 -30.045  1.00  5.520          H  
ATOM   2773 1HB  ASP A 182     200.884  10.337 -29.274  1.00  7.760          H  
ATOM   2774 2HB  ASP A 182     199.469  10.519 -28.289  1.00  7.760          H  
ATOM   2775  N   PRO A 183     201.276  13.435 -28.605  1.00  4.140          N  
ATOM   2776  CA  PRO A 183     201.748  14.403 -27.648  1.00  3.900          C  
ATOM   2777  C   PRO A 183     201.054  15.753 -27.807  1.00  3.950          C  
ATOM   2778  O   PRO A 183     201.020  16.522 -26.852  1.00  3.790          O  
ATOM   2779  CB  PRO A 183     203.256  14.469 -27.933  1.00  5.850          C  
ATOM   2780  CG  PRO A 183     203.584  13.171 -28.557  1.00  5.850          C  
ATOM   2781  CD  PRO A 183     202.407  12.863 -29.386  1.00  5.850          C  
ATOM   2782  HA  PRO A 183     201.587  14.003 -26.637  1.00  4.680          H  
ATOM   2783 1HB  PRO A 183     203.478  15.331 -28.580  1.00  7.020          H  
ATOM   2784 2HB  PRO A 183     203.813  14.594 -27.009  1.00  7.020          H  
ATOM   2785 1HG  PRO A 183     204.503  13.247 -29.159  1.00  7.020          H  
ATOM   2786 2HG  PRO A 183     203.773  12.411 -27.784  1.00  7.020          H  
ATOM   2787 1HD  PRO A 183     202.535  13.434 -30.283  1.00  7.020          H  
ATOM   2788 2HD  PRO A 183     202.376  11.803 -29.553  1.00  7.020          H  
ATOM   2789  N   SER A 184     200.446  16.031 -28.985  1.00  4.180          N  
ATOM   2790  CA  SER A 184     199.757  17.302 -29.210  1.00  4.250          C  
ATOM   2791  C   SER A 184     198.573  17.497 -28.257  1.00  4.250          C  
ATOM   2792  O   SER A 184     198.051  18.608 -28.136  1.00  4.260          O  
ATOM   2793  CB  SER A 184     199.243  17.398 -30.633  1.00  5.920          C  
ATOM   2794  OG  SER A 184     198.187  16.503 -30.850  1.00  5.920          O  
ATOM   2795  H   SER A 184     200.423  15.369 -29.762  1.00  5.020          H  
ATOM   2796  HA  SER A 184     200.470  18.107 -29.046  1.00  5.100          H  
ATOM   2797 1HB  SER A 184     198.907  18.414 -30.824  1.00  7.110          H  
ATOM   2798 2HB  SER A 184     200.053  17.180 -31.332  1.00  7.110          H  
ATOM   2799  HG  SER A 184     198.598  15.627 -30.973  1.00  7.110          H  
ATOM   2800  N   SER A 185     198.124  16.424 -27.586  1.00  4.260          N  
ATOM   2801  CA  SER A 185     197.076  16.555 -26.601  1.00  4.270          C  
ATOM   2802  C   SER A 185     197.709  15.981 -25.372  1.00  4.060          C  
ATOM   2803  O   SER A 185     197.451  16.396 -24.237  1.00  3.960          O  
ATOM   2804  CB  SER A 185     195.838  15.771 -26.988  1.00  5.970          C  
ATOM   2805  OG  SER A 185     196.107  14.393 -27.032  1.00  5.970          O  
ATOM   2806  H   SER A 185     198.545  15.497 -27.712  1.00  5.110          H  
ATOM   2807  HA  SER A 185     196.832  17.604 -26.434  1.00  5.120          H  
ATOM   2808 1HB  SER A 185     195.045  15.967 -26.269  1.00  7.170          H  
ATOM   2809 2HB  SER A 185     195.491  16.107 -27.963  1.00  7.170          H  
ATOM   2810  HG  SER A 185     195.281  13.970 -27.292  1.00  7.170          H  
ATOM   2811  N   GLY A 186     198.639  15.072 -25.626  1.00  4.010          N  
ATOM   2812  CA  GLY A 186     199.309  14.337 -24.580  1.00  3.830          C  
ATOM   2813  C   GLY A 186     199.990  15.211 -23.544  1.00  3.570          C  
ATOM   2814  O   GLY A 186     199.580  15.197 -22.391  1.00  3.480          O  
ATOM   2815  H   GLY A 186     198.800  14.795 -26.603  1.00  4.810          H  
ATOM   2816 1HA  GLY A 186     198.579  13.701 -24.082  1.00  4.600          H  
ATOM   2817 2HA  GLY A 186     200.038  13.667 -25.027  1.00  4.600          H  
ATOM   2818  N   TYR A 187     200.940  16.070 -23.939  1.00  3.440          N  
ATOM   2819  CA  TYR A 187     201.680  16.828 -22.921  1.00  3.170          C  
ATOM   2820  C   TYR A 187     201.005  18.132 -22.545  1.00  3.150          C  
ATOM   2821  O   TYR A 187     201.601  18.976 -21.872  1.00  2.930          O  
ATOM   2822  CB  TYR A 187     203.149  17.087 -23.308  1.00  4.550          C  
ATOM   2823  CG  TYR A 187     203.417  17.932 -24.511  1.00  4.550          C  
ATOM   2824  CD1 TYR A 187     203.507  19.306 -24.386  1.00  4.550          C  
ATOM   2825  CD2 TYR A 187     203.580  17.354 -25.711  1.00  4.550          C  
ATOM   2826  CE1 TYR A 187     203.753  20.070 -25.484  1.00  4.550          C  
ATOM   2827  CE2 TYR A 187     203.821  18.114 -26.831  1.00  4.550          C  
ATOM   2828  CZ  TYR A 187     203.900  19.466 -26.722  1.00  4.550          C  
ATOM   2829  OH  TYR A 187     204.119  20.236 -27.840  1.00  4.550          O  
ATOM   2830  H   TYR A 187     201.171  16.154 -24.931  1.00  4.130          H  
ATOM   2831  HA  TYR A 187     201.703  16.231 -22.018  1.00  3.800          H  
ATOM   2832 1HB  TYR A 187     203.650  17.556 -22.462  1.00  5.460          H  
ATOM   2833 2HB  TYR A 187     203.639  16.127 -23.459  1.00  5.460          H  
ATOM   2834  HD1 TYR A 187     203.381  19.781 -23.413  1.00  5.460          H  
ATOM   2835  HD2 TYR A 187     203.506  16.293 -25.778  1.00  5.460          H  
ATOM   2836  HE1 TYR A 187     203.819  21.153 -25.389  1.00  5.460          H  
ATOM   2837  HE2 TYR A 187     203.937  17.639 -27.802  1.00  5.460          H  
ATOM   2838  HH  TYR A 187     203.774  21.130 -27.681  1.00  5.460          H  
ATOM   2839  N   TYR A 188     199.761  18.316 -22.976  1.00  3.390          N  
ATOM   2840  CA  TYR A 188     199.027  19.497 -22.608  1.00  3.420          C  
ATOM   2841  C   TYR A 188     197.972  19.122 -21.583  1.00  3.450          C  
ATOM   2842  O   TYR A 188     197.325  19.991 -20.988  1.00  3.410          O  
ATOM   2843  CB  TYR A 188     198.394  20.128 -23.837  1.00  4.780          C  
ATOM   2844  CG  TYR A 188     199.388  20.661 -24.819  1.00  4.780          C  
ATOM   2845  CD1 TYR A 188     199.799  19.886 -25.874  1.00  4.780          C  
ATOM   2846  CD2 TYR A 188     199.873  21.948 -24.669  1.00  4.780          C  
ATOM   2847  CE1 TYR A 188     200.689  20.393 -26.785  1.00  4.780          C  
ATOM   2848  CE2 TYR A 188     200.768  22.459 -25.576  1.00  4.780          C  
ATOM   2849  CZ  TYR A 188     201.177  21.691 -26.635  1.00  4.780          C  
ATOM   2850  OH  TYR A 188     202.090  22.204 -27.549  1.00  4.780          O  
ATOM   2851  H   TYR A 188     199.276  17.613 -23.537  1.00  4.070          H  
ATOM   2852  HA  TYR A 188     199.706  20.214 -22.149  1.00  4.100          H  
ATOM   2853 1HB  TYR A 188     197.779  19.381 -24.347  1.00  5.730          H  
ATOM   2854 2HB  TYR A 188     197.739  20.943 -23.536  1.00  5.730          H  
ATOM   2855  HD1 TYR A 188     199.420  18.875 -25.984  1.00  5.730          H  
ATOM   2856  HD2 TYR A 188     199.542  22.559 -23.829  1.00  5.730          H  
ATOM   2857  HE1 TYR A 188     201.017  19.782 -27.616  1.00  5.730          H  
ATOM   2858  HE2 TYR A 188     201.149  23.472 -25.455  1.00  5.730          H  
ATOM   2859  HH  TYR A 188     202.272  23.125 -27.332  1.00  5.730          H  
ATOM   2860  N   SER A 189     197.810  17.822 -21.325  1.00  3.530          N  
ATOM   2861  CA  SER A 189     196.776  17.350 -20.412  1.00  3.610          C  
ATOM   2862  C   SER A 189     197.296  17.383 -18.984  1.00  3.380          C  
ATOM   2863  O   SER A 189     197.475  16.352 -18.338  1.00  3.390          O  
ATOM   2864  CB  SER A 189     196.348  15.947 -20.806  1.00  5.020          C  
ATOM   2865  OG  SER A 189     195.717  15.943 -22.074  1.00  5.020          O  
ATOM   2866  H   SER A 189     198.416  17.118 -21.764  1.00  4.240          H  
ATOM   2867  HA  SER A 189     195.915  18.013 -20.486  1.00  4.330          H  
ATOM   2868 1HB  SER A 189     197.228  15.294 -20.833  1.00  6.030          H  
ATOM   2869 2HB  SER A 189     195.669  15.553 -20.057  1.00  6.030          H  
ATOM   2870  HG  SER A 189     196.432  16.070 -22.746  1.00  6.030          H  
ATOM   2871  N   THR A 190     197.535  18.588 -18.483  1.00  3.200          N  
ATOM   2872  CA  THR A 190     198.190  18.726 -17.191  1.00  2.970          C  
ATOM   2873  C   THR A 190     197.556  19.691 -16.214  1.00  2.890          C  
ATOM   2874  O   THR A 190     196.504  20.274 -16.481  1.00  3.020          O  
ATOM   2875  CB  THR A 190     199.632  19.145 -17.396  1.00  4.250          C  
ATOM   2876  OG1 THR A 190     200.300  19.004 -16.169  1.00  4.250          O  
ATOM   2877  CG2 THR A 190     199.791  20.564 -17.922  1.00  4.250          C  
ATOM   2878  H   THR A 190     197.320  19.387 -19.086  1.00  3.840          H  
ATOM   2879  HA  THR A 190     198.190  17.749 -16.712  1.00  3.560          H  
ATOM   2880  HB  THR A 190     200.080  18.475 -18.123  1.00  5.100          H  
ATOM   2881  HG1 THR A 190     200.114  19.727 -15.547  1.00  5.100          H  
ATOM   2882 1HG2 THR A 190     200.850  20.779 -18.054  1.00  5.100          H  
ATOM   2883 2HG2 THR A 190     199.281  20.652 -18.884  1.00  5.100          H  
ATOM   2884 3HG2 THR A 190     199.367  21.281 -17.222  1.00  5.100          H  
ATOM   2885  N   THR A 191     198.222  19.868 -15.064  1.00  2.680          N  
ATOM   2886  CA  THR A 191     197.751  20.799 -14.051  1.00  2.610          C  
ATOM   2887  C   THR A 191     198.866  21.548 -13.359  1.00  2.320          C  
ATOM   2888  O   THR A 191     199.951  21.014 -13.104  1.00  2.170          O  
ATOM   2889  CB  THR A 191     196.910  20.115 -12.964  1.00  3.680          C  
ATOM   2890  OG1 THR A 191     196.475  21.130 -12.046  1.00  3.680          O  
ATOM   2891  CG2 THR A 191     197.715  19.042 -12.206  1.00  3.680          C  
ATOM   2892  H   THR A 191     199.096  19.336 -14.903  1.00  3.220          H  
ATOM   2893  HA  THR A 191     197.117  21.539 -14.544  1.00  3.130          H  
ATOM   2894  HB  THR A 191     196.040  19.647 -13.425  1.00  4.420          H  
ATOM   2895  HG1 THR A 191     195.727  21.603 -12.438  1.00  4.420          H  
ATOM   2896 1HG2 THR A 191     197.080  18.585 -11.447  1.00  4.420          H  
ATOM   2897 2HG2 THR A 191     198.050  18.278 -12.905  1.00  4.420          H  
ATOM   2898 3HG2 THR A 191     198.578  19.486 -11.724  1.00  4.420          H  
ATOM   2899  N   ILE A 192     198.549  22.773 -12.986  1.00  2.240          N  
ATOM   2900  CA  ILE A 192     199.486  23.598 -12.279  1.00  1.960          C  
ATOM   2901  C   ILE A 192     198.953  24.064 -10.931  1.00  1.940          C  
ATOM   2902  O   ILE A 192     199.322  25.132 -10.441  1.00  1.740          O  
ATOM   2903  CB  ILE A 192     199.868  24.819 -13.144  1.00  2.860          C  
ATOM   2904  CG1 ILE A 192     198.585  25.644 -13.497  1.00  2.860          C  
ATOM   2905  CG2 ILE A 192     200.576  24.317 -14.431  1.00  2.860          C  
ATOM   2906  CD1 ILE A 192     198.845  27.007 -14.100  1.00  2.860          C  
ATOM   2907  H   ILE A 192     197.635  23.124 -13.232  1.00  2.690          H  
ATOM   2908  HA  ILE A 192     200.344  22.983 -12.117  1.00  2.350          H  
ATOM   2909  HB  ILE A 192     200.538  25.464 -12.588  1.00  3.430          H  
ATOM   2910 1HG1 ILE A 192     197.986  25.075 -14.201  1.00  3.430          H  
ATOM   2911 2HG1 ILE A 192     198.009  25.802 -12.593  1.00  3.430          H  
ATOM   2912 1HG2 ILE A 192     200.871  25.156 -15.049  1.00  3.430          H  
ATOM   2913 2HG2 ILE A 192     201.457  23.750 -14.167  1.00  3.430          H  
ATOM   2914 3HG2 ILE A 192     199.903  23.677 -14.997  1.00  3.430          H  
ATOM   2915 1HD1 ILE A 192     197.892  27.499 -14.298  1.00  3.430          H  
ATOM   2916 2HD1 ILE A 192     199.421  27.608 -13.395  1.00  3.430          H  
ATOM   2917 3HD1 ILE A 192     199.394  26.915 -15.029  1.00  3.430          H  
ATOM   2918  N   ARG A 193     198.039  23.287 -10.363  1.00  2.150          N  
ATOM   2919  CA  ARG A 193     197.345  23.711  -9.157  1.00  2.190          C  
ATOM   2920  C   ARG A 193     197.484  22.954  -7.815  1.00  2.240          C  
ATOM   2921  O   ARG A 193     196.509  22.882  -7.057  1.00  2.410          O  
ATOM   2922  CB  ARG A 193     195.891  23.814  -9.516  1.00  3.050          C  
ATOM   2923  CG  ARG A 193     195.547  24.821 -10.649  1.00  3.050          C  
ATOM   2924  CD  ARG A 193     195.755  26.247 -10.261  1.00  3.050          C  
ATOM   2925  NE  ARG A 193     195.356  27.157 -11.329  1.00  3.050          N  
ATOM   2926  CZ  ARG A 193     195.474  28.501 -11.285  1.00  3.050          C  
ATOM   2927  NH1 ARG A 193     195.982  29.092 -10.222  1.00  3.050          N  
ATOM   2928  NH2 ARG A 193     195.067  29.227 -12.315  1.00  3.050          N  
ATOM   2929  H   ARG A 193     197.793  22.410 -10.827  1.00  2.580          H  
ATOM   2930  HA  ARG A 193     197.694  24.716  -8.944  1.00  2.630          H  
ATOM   2931 1HB  ARG A 193     195.527  22.853  -9.836  1.00  3.660          H  
ATOM   2932 2HB  ARG A 193     195.350  24.080  -8.660  1.00  3.660          H  
ATOM   2933 1HG  ARG A 193     196.157  24.615 -11.518  1.00  3.660          H  
ATOM   2934 2HG  ARG A 193     194.503  24.706 -10.923  1.00  3.660          H  
ATOM   2935 1HD  ARG A 193     195.158  26.470  -9.376  1.00  3.660          H  
ATOM   2936 2HD  ARG A 193     196.804  26.424 -10.054  1.00  3.660          H  
ATOM   2937  HE  ARG A 193     194.954  26.748 -12.164  1.00  3.660          H  
ATOM   2938 1HH1 ARG A 193     196.293  28.542  -9.431  1.00  3.660          H  
ATOM   2939 2HH1 ARG A 193     196.058  30.099 -10.187  1.00  3.660          H  
ATOM   2940 1HH2 ARG A 193     194.673  28.775 -13.131  1.00  3.660          H  
ATOM   2941 2HH2 ARG A 193     195.147  30.233 -12.289  1.00  3.660          H  
ATOM   2942  N   TYR A 194     198.643  22.379  -7.482  1.00  2.130          N  
ATOM   2943  CA  TYR A 194     198.726  21.763  -6.144  1.00  2.230          C  
ATOM   2944  C   TYR A 194     199.256  22.770  -5.111  1.00  2.070          C  
ATOM   2945  O   TYR A 194     200.319  23.369  -5.303  1.00  1.860          O  
ATOM   2946  CB  TYR A 194     199.606  20.516  -6.146  1.00  3.080          C  
ATOM   2947  CG  TYR A 194     199.026  19.362  -6.874  1.00  3.080          C  
ATOM   2948  CD1 TYR A 194     199.334  19.180  -8.201  1.00  3.080          C  
ATOM   2949  CD2 TYR A 194     198.186  18.473  -6.217  1.00  3.080          C  
ATOM   2950  CE1 TYR A 194     198.823  18.111  -8.871  1.00  3.080          C  
ATOM   2951  CE2 TYR A 194     197.672  17.392  -6.904  1.00  3.080          C  
ATOM   2952  CZ  TYR A 194     198.002  17.209  -8.228  1.00  3.080          C  
ATOM   2953  OH  TYR A 194     197.519  16.125  -8.916  1.00  3.080          O  
ATOM   2954  H   TYR A 194     199.464  22.397  -8.099  1.00  2.560          H  
ATOM   2955  HA  TYR A 194     197.725  21.468  -5.824  1.00  2.680          H  
ATOM   2956 1HB  TYR A 194     200.553  20.744  -6.608  1.00  3.700          H  
ATOM   2957 2HB  TYR A 194     199.805  20.210  -5.119  1.00  3.700          H  
ATOM   2958  HD1 TYR A 194     199.993  19.885  -8.716  1.00  3.700          H  
ATOM   2959  HD2 TYR A 194     197.938  18.622  -5.163  1.00  3.700          H  
ATOM   2960  HE1 TYR A 194     199.072  17.968  -9.907  1.00  3.700          H  
ATOM   2961  HE2 TYR A 194     197.019  16.681  -6.397  1.00  3.700          H  
ATOM   2962  HH  TYR A 194     197.959  16.066  -9.774  1.00  3.700          H  
ATOM   2963  N   GLN A 195     198.529  22.925  -4.002  1.00  2.190          N  
ATOM   2964  CA  GLN A 195     198.897  23.858  -2.932  1.00  2.080          C  
ATOM   2965  C   GLN A 195     199.570  23.129  -1.782  1.00  2.220          C  
ATOM   2966  O   GLN A 195     198.906  22.574  -0.898  1.00  2.490          O  
ATOM   2967  CB  GLN A 195     197.672  24.584  -2.382  1.00  2.960          C  
ATOM   2968  CG  GLN A 195     196.924  25.467  -3.367  1.00  2.960          C  
ATOM   2969  CD  GLN A 195     195.784  26.204  -2.675  1.00  2.960          C  
ATOM   2970  OE1 GLN A 195     195.627  26.081  -1.457  1.00  2.960          O  
ATOM   2971  NE2 GLN A 195     195.006  26.976  -3.409  1.00  2.960          N  
ATOM   2972  H   GLN A 195     197.657  22.395  -3.919  1.00  2.630          H  
ATOM   2973  HA  GLN A 195     199.603  24.590  -3.329  1.00  2.500          H  
ATOM   2974 1HB  GLN A 195     196.988  23.850  -2.011  1.00  3.550          H  
ATOM   2975 2HB  GLN A 195     197.973  25.203  -1.538  1.00  3.550          H  
ATOM   2976 1HG  GLN A 195     197.612  26.195  -3.794  1.00  3.550          H  
ATOM   2977 2HG  GLN A 195     196.502  24.837  -4.158  1.00  3.550          H  
ATOM   2978 1HE2 GLN A 195     194.263  27.484  -2.978  1.00  3.550          H  
ATOM   2979 2HE2 GLN A 195     195.150  27.081  -4.421  1.00  3.550          H  
ATOM   2980  N   ALA A 196     200.892  23.128  -1.784  1.00  2.040          N  
ATOM   2981  CA  ALA A 196     201.700  22.313  -0.878  1.00  2.170          C  
ATOM   2982  C   ALA A 196     201.818  22.851   0.514  1.00  2.350          C  
ATOM   2983  O   ALA A 196     202.905  23.218   0.915  1.00  2.300          O  
ATOM   2984  CB  ALA A 196     203.104  22.221  -1.427  1.00  2.990          C  
ATOM   2985  H   ALA A 196     201.366  23.723  -2.469  1.00  2.450          H  
ATOM   2986  HA  ALA A 196     201.238  21.336  -0.810  1.00  2.600          H  
ATOM   2987 1HB  ALA A 196     203.711  21.590  -0.777  1.00  3.580          H  
ATOM   2988 2HB  ALA A 196     203.062  21.809  -2.396  1.00  3.580          H  
ATOM   2989 3HB  ALA A 196     203.541  23.222  -1.475  1.00  3.580          H  
ATOM   2990  N   THR A 197     200.726  22.888   1.253  1.00  2.560          N  
ATOM   2991  CA  THR A 197     200.760  23.454   2.590  1.00  2.710          C  
ATOM   2992  C   THR A 197     201.659  22.632   3.498  1.00  2.850          C  
ATOM   2993  O   THR A 197     201.489  21.419   3.621  1.00  2.990          O  
ATOM   2994  CB  THR A 197     199.337  23.537   3.213  1.00  3.730          C  
ATOM   2995  OG1 THR A 197     198.489  24.346   2.385  1.00  3.730          O  
ATOM   2996  CG2 THR A 197     199.393  24.153   4.609  1.00  3.730          C  
ATOM   2997  H   THR A 197     199.860  22.499   0.864  1.00  3.070          H  
ATOM   2998  HA  THR A 197     201.172  24.463   2.526  1.00  3.250          H  
ATOM   2999  HB  THR A 197     198.912  22.540   3.288  1.00  4.480          H  
ATOM   3000  HG1 THR A 197     198.301  23.876   1.563  1.00  4.480          H  
ATOM   3001 1HG2 THR A 197     198.384  24.201   5.014  1.00  4.480          H  
ATOM   3002 2HG2 THR A 197     200.009  23.547   5.266  1.00  4.480          H  
ATOM   3003 3HG2 THR A 197     199.808  25.158   4.544  1.00  4.480          H  
ATOM   3004  N   GLY A 198     202.559  23.297   4.203  1.00  2.890          N  
ATOM   3005  CA  GLY A 198     203.437  22.641   5.187  1.00  3.030          C  
ATOM   3006  C   GLY A 198     204.593  21.923   4.506  1.00  2.920          C  
ATOM   3007  O   GLY A 198     204.932  22.244   3.375  1.00  2.660          O  
ATOM   3008  H   GLY A 198     202.660  24.283   3.957  1.00  3.470          H  
ATOM   3009 1HA  GLY A 198     203.825  23.389   5.879  1.00  3.640          H  
ATOM   3010 2HA  GLY A 198     202.863  21.933   5.780  1.00  3.640          H  
ATOM   3011  N   PHE A 199     205.317  21.089   5.225  1.00  3.080          N  
ATOM   3012  CA  PHE A 199     206.465  20.433   4.621  1.00  2.980          C  
ATOM   3013  C   PHE A 199     206.913  19.243   5.455  1.00  3.210          C  
ATOM   3014  O   PHE A 199     207.145  19.369   6.659  1.00  3.410          O  
ATOM   3015  CB  PHE A 199     207.659  21.384   4.452  1.00  4.210          C  
ATOM   3016  CG  PHE A 199     208.708  20.829   3.514  1.00  4.210          C  
ATOM   3017  CD1 PHE A 199     208.614  21.085   2.150  1.00  4.210          C  
ATOM   3018  CD2 PHE A 199     209.752  20.031   3.965  1.00  4.210          C  
ATOM   3019  CE1 PHE A 199     209.542  20.571   1.268  1.00  4.210          C  
ATOM   3020  CE2 PHE A 199     210.673  19.511   3.079  1.00  4.210          C  
ATOM   3021  CZ  PHE A 199     210.568  19.785   1.730  1.00  4.210          C  
ATOM   3022  H   PHE A 199     204.988  20.812   6.149  1.00  3.700          H  
ATOM   3023  HA  PHE A 199     206.171  20.066   3.637  1.00  3.580          H  
ATOM   3024 1HB  PHE A 199     207.333  22.336   4.054  1.00  5.050          H  
ATOM   3025 2HB  PHE A 199     208.124  21.569   5.416  1.00  5.050          H  
ATOM   3026  HD1 PHE A 199     207.792  21.712   1.782  1.00  5.050          H  
ATOM   3027  HD2 PHE A 199     209.837  19.815   5.033  1.00  5.050          H  
ATOM   3028  HE1 PHE A 199     209.460  20.788   0.202  1.00  5.050          H  
ATOM   3029  HE2 PHE A 199     211.489  18.889   3.447  1.00  5.050          H  
ATOM   3030  HZ  PHE A 199     211.299  19.383   1.025  1.00  5.050          H  
ATOM   3031  N   GLY A 200     207.118  18.111   4.810  1.00  3.200          N  
ATOM   3032  CA  GLY A 200     207.623  16.941   5.505  1.00  3.420          C  
ATOM   3033  C   GLY A 200     206.528  15.999   5.971  1.00  3.640          C  
ATOM   3034  O   GLY A 200     205.354  16.353   6.064  1.00  3.610          O  
ATOM   3035  H   GLY A 200     206.918  18.064   3.822  1.00  3.840          H  
ATOM   3036 1HA  GLY A 200     208.305  16.405   4.844  1.00  4.100          H  
ATOM   3037 2HA  GLY A 200     208.211  17.263   6.363  1.00  4.100          H  
ATOM   3038  N   THR A 201     206.940  14.795   6.331  1.00  3.890          N  
ATOM   3039  CA  THR A 201     206.051  13.720   6.738  1.00  4.140          C  
ATOM   3040  C   THR A 201     205.063  14.095   7.826  1.00  4.160          C  
ATOM   3041  O   THR A 201     203.895  13.706   7.771  1.00  4.180          O  
ATOM   3042  CB  THR A 201     206.891  12.521   7.246  1.00  5.700          C  
ATOM   3043  OG1 THR A 201     207.742  12.053   6.187  1.00  5.700          O  
ATOM   3044  CG2 THR A 201     205.985  11.376   7.715  1.00  5.700          C  
ATOM   3045  H   THR A 201     207.925  14.576   6.263  1.00  4.670          H  
ATOM   3046  HA  THR A 201     205.478  13.414   5.867  1.00  4.970          H  
ATOM   3047  HB  THR A 201     207.512  12.844   8.081  1.00  6.840          H  
ATOM   3048  HG1 THR A 201     208.371  11.412   6.540  1.00  6.840          H  
ATOM   3049 1HG2 THR A 201     206.605  10.552   8.061  1.00  6.840          H  
ATOM   3050 2HG2 THR A 201     205.347  11.703   8.536  1.00  6.840          H  
ATOM   3051 3HG2 THR A 201     205.364  11.039   6.897  1.00  6.840          H  
ATOM   3052  N   ASN A 202     205.525  14.818   8.837  1.00  4.150          N  
ATOM   3053  CA  ASN A 202     204.662  15.088   9.969  1.00  4.150          C  
ATOM   3054  C   ASN A 202     203.826  16.364   9.882  1.00  4.210          C  
ATOM   3055  O   ASN A 202     203.084  16.658  10.822  1.00  4.470          O  
ATOM   3056  CB  ASN A 202     205.497  15.091  11.228  1.00  5.810          C  
ATOM   3057  CG  ASN A 202     206.047  13.719  11.539  1.00  5.810          C  
ATOM   3058  OD1 ASN A 202     205.432  12.685  11.247  1.00  5.810          O  
ATOM   3059  ND2 ASN A 202     207.212  13.691  12.129  1.00  5.810          N  
ATOM   3060  H   ASN A 202     206.479  15.146   8.821  1.00  4.980          H  
ATOM   3061  HA  ASN A 202     203.952  14.263  10.044  1.00  4.980          H  
ATOM   3062 1HB  ASN A 202     206.325  15.790  11.114  1.00  6.970          H  
ATOM   3063 2HB  ASN A 202     204.893  15.429  12.068  1.00  6.970          H  
ATOM   3064 1HD2 ASN A 202     207.634  12.814  12.362  1.00  6.970          H  
ATOM   3065 2HD2 ASN A 202     207.683  14.545  12.353  1.00  6.970          H  
ATOM   3066  N   GLU A 203     203.944  17.143   8.804  1.00  3.960          N  
ATOM   3067  CA  GLU A 203     203.106  18.329   8.714  1.00  3.980          C  
ATOM   3068  C   GLU A 203     202.957  18.833   7.292  1.00  3.640          C  
ATOM   3069  O   GLU A 203     203.725  19.702   6.871  1.00  3.410          O  
ATOM   3070  CB  GLU A 203     203.668  19.464   9.594  1.00  5.560          C  
ATOM   3071  CG  GLU A 203     202.785  20.732   9.653  1.00  5.560          C  
ATOM   3072  CD  GLU A 203     203.299  21.795  10.605  1.00  5.560          C  
ATOM   3073  OE1 GLU A 203     204.328  21.601  11.207  1.00  5.560          O  
ATOM   3074  OE2 GLU A 203     202.646  22.806  10.725  1.00  5.560          O  
ATOM   3075  H   GLU A 203     204.545  16.874   8.017  1.00  4.750          H  
ATOM   3076  HA  GLU A 203     202.112  18.069   9.080  1.00  4.780          H  
ATOM   3077 1HB  GLU A 203     203.800  19.110  10.615  1.00  6.680          H  
ATOM   3078 2HB  GLU A 203     204.652  19.754   9.222  1.00  6.680          H  
ATOM   3079 1HG  GLU A 203     202.713  21.174   8.660  1.00  6.680          H  
ATOM   3080 2HG  GLU A 203     201.782  20.438   9.958  1.00  6.680          H  
ATOM   3081  N   THR A 204     201.915  18.373   6.593  1.00  3.630          N  
ATOM   3082  CA  THR A 204     201.646  18.840   5.240  1.00  3.390          C  
ATOM   3083  C   THR A 204     200.288  18.398   4.685  1.00  3.460          C  
ATOM   3084  O   THR A 204     199.769  17.345   5.069  1.00  3.680          O  
ATOM   3085  CB  THR A 204     202.746  18.433   4.249  1.00  4.840          C  
ATOM   3086  OG1 THR A 204     202.448  19.022   2.986  1.00  4.840          O  
ATOM   3087  CG2 THR A 204     202.827  16.923   4.096  1.00  4.840          C  
ATOM   3088  H   THR A 204     201.319  17.667   7.004  1.00  4.360          H  
ATOM   3089  HA  THR A 204     201.635  19.916   5.294  1.00  4.070          H  
ATOM   3090  HB  THR A 204     203.704  18.800   4.592  1.00  5.810          H  
ATOM   3091  HG1 THR A 204     202.439  20.004   3.088  1.00  5.810          H  
ATOM   3092 1HG2 THR A 204     203.614  16.675   3.388  1.00  5.810          H  
ATOM   3093 2HG2 THR A 204     203.055  16.473   5.060  1.00  5.810          H  
ATOM   3094 3HG2 THR A 204     201.881  16.533   3.731  1.00  5.810          H  
ATOM   3095  N   GLU A 205     199.741  19.198   3.763  1.00  3.300          N  
ATOM   3096  CA  GLU A 205     198.537  18.862   2.995  1.00  3.350          C  
ATOM   3097  C   GLU A 205     198.562  19.554   1.639  1.00  3.150          C  
ATOM   3098  O   GLU A 205     198.742  20.770   1.552  1.00  3.060          O  
ATOM   3099  CB  GLU A 205     197.237  19.251   3.713  1.00  4.670          C  
ATOM   3100  CG  GLU A 205     195.988  18.813   2.914  1.00  4.670          C  
ATOM   3101  CD  GLU A 205     194.680  19.062   3.550  1.00  4.670          C  
ATOM   3102  OE1 GLU A 205     194.635  19.587   4.633  1.00  4.670          O  
ATOM   3103  OE2 GLU A 205     193.686  18.714   2.931  1.00  4.670          O  
ATOM   3104  H   GLU A 205     200.246  20.060   3.554  1.00  3.960          H  
ATOM   3105  HA  GLU A 205     198.526  17.784   2.823  1.00  4.020          H  
ATOM   3106 1HB  GLU A 205     197.203  18.781   4.696  1.00  5.600          H  
ATOM   3107 2HB  GLU A 205     197.199  20.331   3.855  1.00  5.600          H  
ATOM   3108 1HG  GLU A 205     195.978  19.322   1.952  1.00  5.600          H  
ATOM   3109 2HG  GLU A 205     196.086  17.750   2.732  1.00  5.600          H  
ATOM   3110  N   TYR A 206     198.281  18.799   0.591  1.00  3.100          N  
ATOM   3111  CA  TYR A 206     198.276  19.345  -0.755  1.00  2.920          C  
ATOM   3112  C   TYR A 206     196.867  19.548  -1.289  1.00  3.020          C  
ATOM   3113  O   TYR A 206     196.216  18.601  -1.733  1.00  3.200          O  
ATOM   3114  CB  TYR A 206     199.108  18.428  -1.658  1.00  4.160          C  
ATOM   3115  CG  TYR A 206     200.606  18.441  -1.303  1.00  4.160          C  
ATOM   3116  CD1 TYR A 206     201.073  17.859  -0.134  1.00  4.160          C  
ATOM   3117  CD2 TYR A 206     201.517  19.006  -2.161  1.00  4.160          C  
ATOM   3118  CE1 TYR A 206     202.399  17.881   0.159  1.00  4.160          C  
ATOM   3119  CE2 TYR A 206     202.872  18.984  -1.840  1.00  4.160          C  
ATOM   3120  CZ  TYR A 206     203.297  18.433  -0.689  1.00  4.160          C  
ATOM   3121  OH  TYR A 206     204.646  18.410  -0.368  1.00  4.160          O  
ATOM   3122  H   TYR A 206     198.112  17.805   0.737  1.00  3.720          H  
ATOM   3123  HA  TYR A 206     198.764  20.302  -0.727  1.00  3.500          H  
ATOM   3124 1HB  TYR A 206     198.748  17.406  -1.586  1.00  4.990          H  
ATOM   3125 2HB  TYR A 206     198.999  18.743  -2.695  1.00  4.990          H  
ATOM   3126  HD1 TYR A 206     200.399  17.389   0.573  1.00  4.990          H  
ATOM   3127  HD2 TYR A 206     201.183  19.461  -3.092  1.00  4.990          H  
ATOM   3128  HE1 TYR A 206     202.740  17.449   1.080  1.00  4.990          H  
ATOM   3129  HE2 TYR A 206     203.601  19.413  -2.501  1.00  4.990          H  
ATOM   3130  HH  TYR A 206     204.742  18.095   0.538  1.00  4.990          H  
ATOM   3131  N   LEU A 207     196.400  20.796  -1.265  1.00  2.910          N  
ATOM   3132  CA  LEU A 207     195.027  21.052  -1.699  1.00  2.980          C  
ATOM   3133  C   LEU A 207     195.039  21.157  -3.200  1.00  2.850          C  
ATOM   3134  O   LEU A 207     196.031  21.591  -3.790  1.00  2.610          O  
ATOM   3135  CB  LEU A 207     194.427  22.350  -1.116  1.00  4.140          C  
ATOM   3136  CG  LEU A 207     194.292  22.477   0.411  1.00  4.140          C  
ATOM   3137  CD1 LEU A 207     193.754  23.871   0.732  1.00  4.140          C  
ATOM   3138  CD2 LEU A 207     193.355  21.414   0.939  1.00  4.140          C  
ATOM   3139  H   LEU A 207     197.021  21.544  -0.939  1.00  3.490          H  
ATOM   3140  HA  LEU A 207     194.393  20.206  -1.431  1.00  3.580          H  
ATOM   3141 1HB  LEU A 207     194.985  23.193  -1.471  1.00  4.970          H  
ATOM   3142 2HB  LEU A 207     193.426  22.435  -1.517  1.00  4.970          H  
ATOM   3143  HG  LEU A 207     195.271  22.363   0.881  1.00  4.970          H  
ATOM   3144 1HD1 LEU A 207     193.659  23.987   1.810  1.00  4.970          H  
ATOM   3145 2HD1 LEU A 207     194.447  24.622   0.348  1.00  4.970          H  
ATOM   3146 3HD1 LEU A 207     192.777  24.008   0.265  1.00  4.970          H  
ATOM   3147 1HD2 LEU A 207     193.257  21.513   2.023  1.00  4.970          H  
ATOM   3148 2HD2 LEU A 207     192.377  21.531   0.473  1.00  4.970          H  
ATOM   3149 3HD2 LEU A 207     193.751  20.426   0.715  1.00  4.970          H  
ATOM   3150  N   PHE A 208     193.953  20.768  -3.846  1.00  3.040          N  
ATOM   3151  CA  PHE A 208     193.953  20.912  -5.298  1.00  2.970          C  
ATOM   3152  C   PHE A 208     193.036  22.018  -5.747  1.00  2.900          C  
ATOM   3153  O   PHE A 208     191.844  21.992  -5.435  1.00  2.950          O  
ATOM   3154  CB  PHE A 208     193.587  19.627  -6.004  1.00  4.190          C  
ATOM   3155  CG  PHE A 208     193.699  19.810  -7.446  1.00  4.190          C  
ATOM   3156  CD1 PHE A 208     194.960  19.962  -8.002  1.00  4.190          C  
ATOM   3157  CD2 PHE A 208     192.590  19.846  -8.268  1.00  4.190          C  
ATOM   3158  CE1 PHE A 208     195.113  20.135  -9.325  1.00  4.190          C  
ATOM   3159  CE2 PHE A 208     192.753  20.020  -9.617  1.00  4.190          C  
ATOM   3160  CZ  PHE A 208     194.010  20.165 -10.144  1.00  4.190          C  
ATOM   3161  H   PHE A 208     193.157  20.392  -3.316  1.00  3.650          H  
ATOM   3162  HA  PHE A 208     194.958  21.185  -5.621  1.00  3.560          H  
ATOM   3163 1HB  PHE A 208     194.261  18.827  -5.701  1.00  5.020          H  
ATOM   3164 2HB  PHE A 208     192.568  19.331  -5.760  1.00  5.020          H  
ATOM   3165  HD1 PHE A 208     195.841  19.941  -7.365  1.00  5.020          H  
ATOM   3166  HD2 PHE A 208     191.589  19.732  -7.842  1.00  5.020          H  
ATOM   3167  HE1 PHE A 208     196.111  20.248  -9.739  1.00  5.020          H  
ATOM   3168  HE2 PHE A 208     191.889  20.039 -10.274  1.00  5.020          H  
ATOM   3169  HZ  PHE A 208     194.133  20.301 -11.210  1.00  5.020          H  
ATOM   3170  N   GLU A 209     193.606  23.024  -6.421  1.00  2.800          N  
ATOM   3171  CA  GLU A 209     192.840  24.182  -6.854  1.00  2.780          C  
ATOM   3172  C   GLU A 209     192.301  24.064  -8.282  1.00  2.880          C  
ATOM   3173  O   GLU A 209     193.007  23.712  -9.218  1.00  2.850          O  
ATOM   3174  CB  GLU A 209     193.663  25.462  -6.641  1.00  3.900          C  
ATOM   3175  CG  GLU A 209     192.938  26.761  -6.928  1.00  3.900          C  
ATOM   3176  CD  GLU A 209     193.772  27.953  -6.544  1.00  3.900          C  
ATOM   3177  OE1 GLU A 209     194.900  27.762  -6.168  1.00  3.900          O  
ATOM   3178  OE2 GLU A 209     193.284  29.052  -6.600  1.00  3.900          O  
ATOM   3179  H   GLU A 209     194.607  22.978  -6.646  1.00  3.360          H  
ATOM   3180  HA  GLU A 209     191.985  24.254  -6.208  1.00  3.340          H  
ATOM   3181 1HB  GLU A 209     194.006  25.490  -5.615  1.00  4.680          H  
ATOM   3182 2HB  GLU A 209     194.538  25.452  -7.246  1.00  4.680          H  
ATOM   3183 1HG  GLU A 209     192.707  26.820  -7.991  1.00  4.680          H  
ATOM   3184 2HG  GLU A 209     191.996  26.777  -6.374  1.00  4.680          H  
ATOM   3185  N   VAL A 210     191.033  24.384  -8.442  1.00  3.050          N  
ATOM   3186  CA  VAL A 210     190.337  24.344  -9.706  1.00  3.210          C  
ATOM   3187  C   VAL A 210     189.671  25.660  -9.979  1.00  3.140          C  
ATOM   3188  O   VAL A 210     188.628  25.947  -9.397  1.00  3.240          O  
ATOM   3189  CB  VAL A 210     189.219  23.295  -9.628  1.00  4.430          C  
ATOM   3190  CG1 VAL A 210     188.468  23.215 -10.974  1.00  4.430          C  
ATOM   3191  CG2 VAL A 210     189.824  21.984  -9.219  1.00  4.430          C  
ATOM   3192  H   VAL A 210     190.523  24.661  -7.619  1.00  3.660          H  
ATOM   3193  HA  VAL A 210     191.041  24.111 -10.505  1.00  3.850          H  
ATOM   3194  HB  VAL A 210     188.490  23.597  -8.872  1.00  5.320          H  
ATOM   3195 1HG1 VAL A 210     187.673  22.481 -10.898  1.00  5.320          H  
ATOM   3196 2HG1 VAL A 210     188.032  24.177 -11.233  1.00  5.320          H  
ATOM   3197 3HG1 VAL A 210     189.160  22.921 -11.758  1.00  5.320          H  
ATOM   3198 1HG2 VAL A 210     189.060  21.225  -9.150  1.00  5.320          H  
ATOM   3199 2HG2 VAL A 210     190.537  21.716  -9.970  1.00  5.320          H  
ATOM   3200 3HG2 VAL A 210     190.320  22.073  -8.253  1.00  5.320          H  
ATOM   3201  N   ASP A 211     190.242  26.474 -10.852  1.00  3.000          N  
ATOM   3202  CA  ASP A 211     189.615  27.742 -11.184  1.00  2.950          C  
ATOM   3203  C   ASP A 211     189.185  28.506  -9.925  1.00  2.820          C  
ATOM   3204  O   ASP A 211     188.067  29.016  -9.827  1.00  2.910          O  
ATOM   3205  CB  ASP A 211     188.504  27.494 -12.185  1.00  4.150          C  
ATOM   3206  CG  ASP A 211     189.102  26.895 -13.475  1.00  4.150          C  
ATOM   3207  OD1 ASP A 211     190.253  27.190 -13.757  1.00  4.150          O  
ATOM   3208  OD2 ASP A 211     188.430  26.162 -14.160  1.00  4.150          O  
ATOM   3209  H   ASP A 211     191.094  26.199 -11.323  1.00  3.600          H  
ATOM   3210  HA  ASP A 211     190.359  28.358 -11.691  1.00  3.540          H  
ATOM   3211 1HB  ASP A 211     187.796  26.796 -11.772  1.00  4.980          H  
ATOM   3212 2HB  ASP A 211     187.982  28.423 -12.414  1.00  4.980          H  
ATOM   3213  N   ASN A 212     190.120  28.570  -8.978  1.00  2.620          N  
ATOM   3214  CA  ASN A 212     190.037  29.183  -7.652  1.00  2.540          C  
ATOM   3215  C   ASN A 212     189.211  28.440  -6.591  1.00  2.810          C  
ATOM   3216  O   ASN A 212     189.046  28.954  -5.492  1.00  2.870          O  
ATOM   3217  CB  ASN A 212     189.500  30.603  -7.758  1.00  3.590          C  
ATOM   3218  CG  ASN A 212     190.349  31.486  -8.614  1.00  3.590          C  
ATOM   3219  OD1 ASN A 212     191.585  31.479  -8.530  1.00  3.590          O  
ATOM   3220  ND2 ASN A 212     189.708  32.257  -9.456  1.00  3.590          N  
ATOM   3221  H   ASN A 212     190.999  28.122  -9.202  1.00  3.140          H  
ATOM   3222  HA  ASN A 212     191.048  29.240  -7.262  1.00  3.050          H  
ATOM   3223 1HB  ASN A 212     188.479  30.612  -8.118  1.00  4.310          H  
ATOM   3224 2HB  ASN A 212     189.474  31.034  -6.765  1.00  4.310          H  
ATOM   3225 1HD2 ASN A 212     190.215  32.871 -10.060  1.00  4.310          H  
ATOM   3226 2HD2 ASN A 212     188.708  32.227  -9.498  1.00  4.310          H  
ATOM   3227  N   LEU A 213     188.745  27.226  -6.842  1.00  3.020          N  
ATOM   3228  CA  LEU A 213     188.071  26.485  -5.768  1.00  3.280          C  
ATOM   3229  C   LEU A 213     189.003  25.381  -5.316  1.00  3.200          C  
ATOM   3230  O   LEU A 213     189.758  24.883  -6.130  1.00  3.100          O  
ATOM   3231  CB  LEU A 213     186.769  25.863  -6.274  1.00  4.490          C  
ATOM   3232  CG  LEU A 213     185.799  26.824  -6.967  1.00  4.490          C  
ATOM   3233  CD1 LEU A 213     184.515  26.055  -7.327  1.00  4.490          C  
ATOM   3234  CD2 LEU A 213     185.538  28.028  -6.122  1.00  4.490          C  
ATOM   3235  H   LEU A 213     188.811  26.829  -7.780  1.00  3.620          H  
ATOM   3236  HA  LEU A 213     187.886  27.132  -4.913  1.00  3.940          H  
ATOM   3237 1HB  LEU A 213     187.034  25.100  -7.008  1.00  5.390          H  
ATOM   3238 2HB  LEU A 213     186.262  25.377  -5.451  1.00  5.390          H  
ATOM   3239  HG  LEU A 213     186.254  27.158  -7.906  1.00  5.390          H  
ATOM   3240 1HD1 LEU A 213     183.841  26.717  -7.866  1.00  5.390          H  
ATOM   3241 2HD1 LEU A 213     184.764  25.209  -7.948  1.00  5.390          H  
ATOM   3242 3HD1 LEU A 213     184.032  25.699  -6.419  1.00  5.390          H  
ATOM   3243 1HD2 LEU A 213     184.868  28.683  -6.665  1.00  5.390          H  
ATOM   3244 2HD2 LEU A 213     185.094  27.726  -5.203  1.00  5.390          H  
ATOM   3245 3HD2 LEU A 213     186.450  28.570  -5.916  1.00  5.390          H  
ATOM   3246  N   THR A 214     188.975  24.942  -4.063  1.00  3.280          N  
ATOM   3247  CA  THR A 214     189.874  23.839  -3.716  1.00  3.220          C  
ATOM   3248  C   THR A 214     189.201  22.620  -3.107  1.00  3.490          C  
ATOM   3249  O   THR A 214     188.132  22.697  -2.498  1.00  3.720          O  
ATOM   3250  CB  THR A 214     190.979  24.273  -2.721  1.00  4.530          C  
ATOM   3251  OG1 THR A 214     190.386  24.685  -1.494  1.00  4.530          O  
ATOM   3252  CG2 THR A 214     191.804  25.403  -3.265  1.00  4.530          C  
ATOM   3253  H   THR A 214     188.369  25.343  -3.353  1.00  3.940          H  
ATOM   3254  HA  THR A 214     190.349  23.507  -4.619  1.00  3.860          H  
ATOM   3255  HB  THR A 214     191.627  23.426  -2.531  1.00  5.440          H  
ATOM   3256  HG1 THR A 214     189.983  23.928  -1.068  1.00  5.440          H  
ATOM   3257 1HG2 THR A 214     192.568  25.666  -2.538  1.00  5.440          H  
ATOM   3258 2HG2 THR A 214     192.265  25.092  -4.164  1.00  5.440          H  
ATOM   3259 3HG2 THR A 214     191.172  26.268  -3.458  1.00  5.440          H  
ATOM   3260  N   TYR A 215     189.907  21.502  -3.205  1.00  3.480          N  
ATOM   3261  CA  TYR A 215     189.485  20.247  -2.607  1.00  3.780          C  
ATOM   3262  C   TYR A 215     190.513  19.773  -1.597  1.00  3.770          C  
ATOM   3263  O   TYR A 215     191.723  19.919  -1.811  1.00  3.560          O  
ATOM   3264  CB  TYR A 215     189.321  19.199  -3.719  1.00  5.170          C  
ATOM   3265  CG  TYR A 215     188.232  19.546  -4.709  1.00  5.170          C  
ATOM   3266  CD1 TYR A 215     188.488  20.429  -5.757  1.00  5.170          C  
ATOM   3267  CD2 TYR A 215     186.982  18.987  -4.579  1.00  5.170          C  
ATOM   3268  CE1 TYR A 215     187.480  20.749  -6.634  1.00  5.170          C  
ATOM   3269  CE2 TYR A 215     185.988  19.311  -5.455  1.00  5.170          C  
ATOM   3270  CZ  TYR A 215     186.233  20.188  -6.479  1.00  5.170          C  
ATOM   3271  OH  TYR A 215     185.237  20.522  -7.348  1.00  5.170          O  
ATOM   3272  H   TYR A 215     190.748  21.536  -3.789  1.00  4.180          H  
ATOM   3273  HA  TYR A 215     188.538  20.389  -2.085  1.00  4.540          H  
ATOM   3274 1HB  TYR A 215     190.262  19.099  -4.266  1.00  6.210          H  
ATOM   3275 2HB  TYR A 215     189.095  18.228  -3.278  1.00  6.210          H  
ATOM   3276  HD1 TYR A 215     189.478  20.879  -5.878  1.00  6.210          H  
ATOM   3277  HD2 TYR A 215     186.778  18.295  -3.772  1.00  6.210          H  
ATOM   3278  HE1 TYR A 215     187.660  21.445  -7.439  1.00  6.210          H  
ATOM   3279  HE2 TYR A 215     185.010  18.874  -5.337  1.00  6.210          H  
ATOM   3280  HH  TYR A 215     185.615  20.980  -8.104  1.00  6.210          H  
ATOM   3281  N   VAL A 216     190.047  19.131  -0.525  1.00  4.020          N  
ATOM   3282  CA  VAL A 216     190.980  18.559   0.463  1.00  4.080          C  
ATOM   3283  C   VAL A 216     191.904  17.555  -0.219  1.00  4.000          C  
ATOM   3284  O   VAL A 216     191.533  16.962  -1.234  1.00  4.040          O  
ATOM   3285  CB  VAL A 216     190.236  17.897   1.635  1.00  5.690          C  
ATOM   3286  CG1 VAL A 216     189.407  18.954   2.378  1.00  5.690          C  
ATOM   3287  CG2 VAL A 216     189.360  16.775   1.112  1.00  5.690          C  
ATOM   3288  H   VAL A 216     189.033  19.086  -0.384  1.00  4.820          H  
ATOM   3289  HA  VAL A 216     191.584  19.354   0.880  1.00  4.900          H  
ATOM   3290  HB  VAL A 216     190.967  17.493   2.340  1.00  6.830          H  
ATOM   3291 1HG1 VAL A 216     188.893  18.493   3.221  1.00  6.830          H  
ATOM   3292 2HG1 VAL A 216     190.078  19.735   2.744  1.00  6.830          H  
ATOM   3293 3HG1 VAL A 216     188.679  19.394   1.714  1.00  6.830          H  
ATOM   3294 1HG2 VAL A 216     188.835  16.295   1.938  1.00  6.830          H  
ATOM   3295 2HG2 VAL A 216     188.655  17.185   0.425  1.00  6.830          H  
ATOM   3296 3HG2 VAL A 216     189.974  16.028   0.600  1.00  6.830          H  
ATOM   3297  N   GLN A 217     193.112  17.353   0.319  1.00  3.890          N  
ATOM   3298  CA  GLN A 217     194.009  16.403  -0.336  1.00  3.770          C  
ATOM   3299  C   GLN A 217     193.452  15.001  -0.331  1.00  4.020          C  
ATOM   3300  O   GLN A 217     192.951  14.535   0.688  1.00  4.260          O  
ATOM   3301  CB  GLN A 217     195.386  16.313   0.318  1.00  5.330          C  
ATOM   3302  CG  GLN A 217     196.341  15.381  -0.468  1.00  5.330          C  
ATOM   3303  CD  GLN A 217     197.684  15.253   0.072  1.00  5.330          C  
ATOM   3304  OE1 GLN A 217     198.155  16.041   0.901  1.00  5.330          O  
ATOM   3305  NE2 GLN A 217     198.366  14.238  -0.410  1.00  5.330          N  
ATOM   3306  H   GLN A 217     193.398  17.834   1.187  1.00  4.670          H  
ATOM   3307  HA  GLN A 217     194.139  16.719  -1.372  1.00  4.520          H  
ATOM   3308 1HB  GLN A 217     195.819  17.295   0.382  1.00  6.390          H  
ATOM   3309 2HB  GLN A 217     195.284  15.918   1.332  1.00  6.390          H  
ATOM   3310 1HG  GLN A 217     195.952  14.375  -0.454  1.00  6.390          H  
ATOM   3311 2HG  GLN A 217     196.422  15.744  -1.495  1.00  6.390          H  
ATOM   3312 1HE2 GLN A 217     199.291  14.063  -0.103  1.00  6.390          H  
ATOM   3313 2HE2 GLN A 217     197.962  13.629  -1.098  1.00  6.390          H  
ATOM   3314  N   LEU A 218     193.554  14.309  -1.462  1.00  3.980          N  
ATOM   3315  CA  LEU A 218     193.136  12.922  -1.502  1.00  4.220          C  
ATOM   3316  C   LEU A 218     194.356  12.035  -1.668  1.00  4.140          C  
ATOM   3317  O   LEU A 218     194.798  11.794  -2.787  1.00  4.030          O  
ATOM   3318  CB  LEU A 218     192.160  12.726  -2.660  1.00  5.810          C  
ATOM   3319  CG  LEU A 218     190.978  13.680  -2.643  1.00  5.810          C  
ATOM   3320  CD1 LEU A 218     190.124  13.451  -3.881  1.00  5.810          C  
ATOM   3321  CD2 LEU A 218     190.188  13.502  -1.383  1.00  5.810          C  
ATOM   3322  H   LEU A 218     193.946  14.755  -2.279  1.00  4.780          H  
ATOM   3323  HA  LEU A 218     192.675  12.649  -0.556  1.00  5.060          H  
ATOM   3324 1HB  LEU A 218     192.690  12.876  -3.592  1.00  6.970          H  
ATOM   3325 2HB  LEU A 218     191.774  11.702  -2.633  1.00  6.970          H  
ATOM   3326  HG  LEU A 218     191.346  14.707  -2.677  1.00  6.970          H  
ATOM   3327 1HD1 LEU A 218     189.292  14.153  -3.888  1.00  6.970          H  
ATOM   3328 2HD1 LEU A 218     190.738  13.608  -4.764  1.00  6.970          H  
ATOM   3329 3HD1 LEU A 218     189.737  12.425  -3.877  1.00  6.970          H  
ATOM   3330 1HD2 LEU A 218     189.423  14.201  -1.421  1.00  6.970          H  
ATOM   3331 2HD2 LEU A 218     189.784  12.490  -1.326  1.00  6.970          H  
ATOM   3332 3HD2 LEU A 218     190.782  13.703  -0.505  1.00  6.970          H  
ATOM   3333  N   GLU A 219     194.904  11.534  -0.556  1.00  4.230          N  
ATOM   3334  CA  GLU A 219     196.131  10.720  -0.563  1.00  4.200          C  
ATOM   3335  C   GLU A 219     195.946   9.422  -1.345  1.00  4.370          C  
ATOM   3336  O   GLU A 219     196.886   8.847  -1.894  1.00  4.300          O  
ATOM   3337  CB  GLU A 219     196.534  10.373   0.874  1.00  5.890          C  
ATOM   3338  CG  GLU A 219     196.908  11.564   1.740  1.00  5.890          C  
ATOM   3339  CD  GLU A 219     195.720  12.265   2.348  1.00  5.890          C  
ATOM   3340  OE1 GLU A 219     194.602  11.888   2.044  1.00  5.890          O  
ATOM   3341  OE2 GLU A 219     195.925  13.173   3.111  1.00  5.890          O  
ATOM   3342  H   GLU A 219     194.476  11.751   0.353  1.00  5.080          H  
ATOM   3343  HA  GLU A 219     196.929  11.294  -1.034  1.00  5.040          H  
ATOM   3344 1HB  GLU A 219     195.720   9.838   1.362  1.00  7.070          H  
ATOM   3345 2HB  GLU A 219     197.396   9.703   0.851  1.00  7.070          H  
ATOM   3346 1HG  GLU A 219     197.561  11.221   2.542  1.00  7.070          H  
ATOM   3347 2HG  GLU A 219     197.464  12.262   1.141  1.00  7.070          H  
ATOM   3348  N   SER A 220     194.698   8.978  -1.372  1.00  4.610          N  
ATOM   3349  CA  SER A 220     194.228   7.760  -2.007  1.00  4.830          C  
ATOM   3350  C   SER A 220     194.075   7.872  -3.518  1.00  4.730          C  
ATOM   3351  O   SER A 220     193.792   6.877  -4.193  1.00  4.890          O  
ATOM   3352  CB  SER A 220     192.895   7.374  -1.397  1.00  6.670          C  
ATOM   3353  OG  SER A 220     191.925   8.367  -1.647  1.00  6.670          O  
ATOM   3354  H   SER A 220     194.011   9.536  -0.888  1.00  5.530          H  
ATOM   3355  HA  SER A 220     194.952   6.972  -1.799  1.00  5.800          H  
ATOM   3356 1HB  SER A 220     192.565   6.428  -1.824  1.00  8.010          H  
ATOM   3357 2HB  SER A 220     193.009   7.231  -0.325  1.00  8.010          H  
ATOM   3358  HG  SER A 220     191.067   7.991  -1.380  1.00  8.010          H  
ATOM   3359  N   ARG A 221     194.225   9.078  -4.056  1.00  4.500          N  
ATOM   3360  CA  ARG A 221     194.067   9.313  -5.478  1.00  4.430          C  
ATOM   3361  C   ARG A 221     195.345   9.841  -6.095  1.00  4.170          C  
ATOM   3362  O   ARG A 221     196.146  10.522  -5.460  1.00  4.050          O  
ATOM   3363  CB  ARG A 221     192.954  10.321  -5.760  1.00  6.230          C  
ATOM   3364  CG  ARG A 221     191.540   9.930  -5.328  1.00  6.230          C  
ATOM   3365  CD  ARG A 221     191.003   8.897  -6.228  1.00  6.230          C  
ATOM   3366  NE  ARG A 221     189.601   8.611  -6.010  1.00  6.230          N  
ATOM   3367  CZ  ARG A 221     188.899   7.730  -6.781  1.00  6.230          C  
ATOM   3368  NH1 ARG A 221     189.511   7.089  -7.763  1.00  6.230          N  
ATOM   3369  NH2 ARG A 221     187.622   7.498  -6.582  1.00  6.230          N  
ATOM   3370  H   ARG A 221     194.491   9.870  -3.463  1.00  5.400          H  
ATOM   3371  HA  ARG A 221     193.830   8.370  -5.964  1.00  5.320          H  
ATOM   3372 1HB  ARG A 221     193.195  11.250  -5.254  1.00  7.480          H  
ATOM   3373 2HB  ARG A 221     192.924  10.537  -6.829  1.00  7.480          H  
ATOM   3374 1HG  ARG A 221     191.549   9.534  -4.311  1.00  7.480          H  
ATOM   3375 2HG  ARG A 221     190.881  10.794  -5.372  1.00  7.480          H  
ATOM   3376 1HD  ARG A 221     191.128   9.227  -7.258  1.00  7.480          H  
ATOM   3377 2HD  ARG A 221     191.555   7.975  -6.066  1.00  7.480          H  
ATOM   3378  HE  ARG A 221     189.125   9.111  -5.219  1.00  7.480          H  
ATOM   3379 1HH1 ARG A 221     190.490   7.245  -7.939  1.00  7.480          H  
ATOM   3380 2HH1 ARG A 221     188.996   6.437  -8.335  1.00  7.480          H  
ATOM   3381 1HH2 ARG A 221     187.115   7.990  -5.847  1.00  7.480          H  
ATOM   3382 2HH2 ARG A 221     187.125   6.848  -7.164  1.00  7.480          H  
ATOM   3383  N   PHE A 222     195.526   9.571  -7.367  1.00  4.100          N  
ATOM   3384  CA  PHE A 222     196.662  10.115  -8.080  1.00  3.890          C  
ATOM   3385  C   PHE A 222     196.292  10.247  -9.540  1.00  3.890          C  
ATOM   3386  O   PHE A 222     195.283   9.672  -9.954  1.00  4.040          O  
ATOM   3387  CB  PHE A 222     197.915   9.265  -7.832  1.00  5.530          C  
ATOM   3388  CG  PHE A 222     197.826   7.849  -8.276  1.00  5.530          C  
ATOM   3389  CD1 PHE A 222     198.262   7.461  -9.529  1.00  5.530          C  
ATOM   3390  CD2 PHE A 222     197.307   6.887  -7.421  1.00  5.530          C  
ATOM   3391  CE1 PHE A 222     198.182   6.142  -9.923  1.00  5.530          C  
ATOM   3392  CE2 PHE A 222     197.224   5.574  -7.810  1.00  5.530          C  
ATOM   3393  CZ  PHE A 222     197.662   5.198  -9.064  1.00  5.530          C  
ATOM   3394  H   PHE A 222     194.868   8.992  -7.870  1.00  4.920          H  
ATOM   3395  HA  PHE A 222     196.867  11.117  -7.698  1.00  4.670          H  
ATOM   3396 1HB  PHE A 222     198.771   9.719  -8.328  1.00  6.640          H  
ATOM   3397 2HB  PHE A 222     198.143   9.269  -6.763  1.00  6.640          H  
ATOM   3398  HD1 PHE A 222     198.673   8.211 -10.207  1.00  6.640          H  
ATOM   3399  HD2 PHE A 222     196.964   7.187  -6.425  1.00  6.640          H  
ATOM   3400  HE1 PHE A 222     198.528   5.848 -10.913  1.00  6.640          H  
ATOM   3401  HE2 PHE A 222     196.812   4.828  -7.127  1.00  6.640          H  
ATOM   3402  HZ  PHE A 222     197.596   4.155  -9.373  1.00  6.640          H  
ATOM   3403  N   THR A 223     197.098  11.022 -10.281  1.00  3.730          N  
ATOM   3404  CA  THR A 223     196.935  11.298 -11.715  1.00  3.710          C  
ATOM   3405  C   THR A 223     195.818  12.363 -11.885  1.00  3.790          C  
ATOM   3406  O   THR A 223     194.688  12.123 -11.441  1.00  3.990          O  
ATOM   3407  CB  THR A 223     196.612  10.021 -12.549  1.00  5.200          C  
ATOM   3408  OG1 THR A 223     197.659   9.058 -12.381  1.00  5.200          O  
ATOM   3409  CG2 THR A 223     196.547  10.369 -14.039  1.00  5.200          C  
ATOM   3410  H   THR A 223     197.889  11.443  -9.817  1.00  4.480          H  
ATOM   3411  HA  THR A 223     197.886  11.647 -12.084  1.00  4.450          H  
ATOM   3412  HB  THR A 223     195.662   9.594 -12.260  1.00  6.240          H  
ATOM   3413  HG1 THR A 223     197.346   8.200 -12.676  1.00  6.240          H  
ATOM   3414 1HG2 THR A 223     196.339   9.466 -14.608  1.00  6.240          H  
ATOM   3415 2HG2 THR A 223     195.771  11.083 -14.223  1.00  6.240          H  
ATOM   3416 3HG2 THR A 223     197.496  10.779 -14.354  1.00  6.240          H  
ATOM   3417  N   PRO A 224     196.060  13.506 -12.586  1.00  3.630          N  
ATOM   3418  CA  PRO A 224     195.139  14.617 -12.787  1.00  3.650          C  
ATOM   3419  C   PRO A 224     193.808  14.211 -13.382  1.00  3.830          C  
ATOM   3420  O   PRO A 224     192.853  14.961 -13.271  1.00  3.750          O  
ATOM   3421  CB  PRO A 224     195.888  15.520 -13.770  1.00  5.470          C  
ATOM   3422  CG  PRO A 224     197.318  15.219 -13.540  1.00  5.470          C  
ATOM   3423  CD  PRO A 224     197.373  13.746 -13.225  1.00  5.470          C  
ATOM   3424  HA  PRO A 224     194.991  15.124 -11.833  1.00  4.380          H  
ATOM   3425 1HB  PRO A 224     195.569  15.304 -14.805  1.00  6.570          H  
ATOM   3426 2HB  PRO A 224     195.642  16.576 -13.575  1.00  6.570          H  
ATOM   3427 1HG  PRO A 224     197.906  15.489 -14.425  1.00  6.570          H  
ATOM   3428 2HG  PRO A 224     197.697  15.829 -12.712  1.00  6.570          H  
ATOM   3429 1HD  PRO A 224     197.499  13.160 -14.143  1.00  6.570          H  
ATOM   3430 2HD  PRO A 224     198.194  13.630 -12.532  1.00  6.570          H  
ATOM   3431  N   GLN A 225     193.737  13.053 -14.032  1.00  4.070          N  
ATOM   3432  CA  GLN A 225     192.487  12.601 -14.622  1.00  4.260          C  
ATOM   3433  C   GLN A 225     191.372  12.534 -13.577  1.00  4.390          C  
ATOM   3434  O   GLN A 225     190.210  12.828 -13.877  1.00  4.530          O  
ATOM   3435  CB  GLN A 225     192.667  11.234 -15.283  1.00  5.890          C  
ATOM   3436  CG  GLN A 225     191.429  10.723 -16.032  1.00  5.890          C  
ATOM   3437  CD  GLN A 225     191.064  11.589 -17.232  1.00  5.890          C  
ATOM   3438  OE1 GLN A 225     191.905  11.851 -18.098  1.00  5.890          O  
ATOM   3439  NE2 GLN A 225     189.813  12.034 -17.288  1.00  5.890          N  
ATOM   3440  H   GLN A 225     194.551  12.467 -14.105  1.00  4.880          H  
ATOM   3441  HA  GLN A 225     192.195  13.315 -15.378  1.00  5.110          H  
ATOM   3442 1HB  GLN A 225     193.493  11.283 -15.991  1.00  7.070          H  
ATOM   3443 2HB  GLN A 225     192.930  10.498 -14.523  1.00  7.070          H  
ATOM   3444 1HG  GLN A 225     191.635   9.718 -16.394  1.00  7.070          H  
ATOM   3445 2HG  GLN A 225     190.575  10.701 -15.357  1.00  7.070          H  
ATOM   3446 1HE2 GLN A 225     189.513  12.608 -18.056  1.00  7.070          H  
ATOM   3447 2HE2 GLN A 225     189.168  11.798 -16.558  1.00  7.070          H  
ATOM   3448  N   PHE A 226     191.700  12.109 -12.352  1.00  4.360          N  
ATOM   3449  CA  PHE A 226     190.667  12.067 -11.324  1.00  4.470          C  
ATOM   3450  C   PHE A 226     190.182  13.472 -11.071  1.00  4.350          C  
ATOM   3451  O   PHE A 226     188.985  13.756 -10.987  1.00  4.470          O  
ATOM   3452  CB  PHE A 226     191.117  11.455 -10.007  1.00  6.210          C  
ATOM   3453  CG  PHE A 226     189.999  11.571  -9.001  1.00  6.210          C  
ATOM   3454  CD1 PHE A 226     188.883  10.744  -9.078  1.00  6.210          C  
ATOM   3455  CD2 PHE A 226     190.038  12.533  -8.004  1.00  6.210          C  
ATOM   3456  CE1 PHE A 226     187.842  10.882  -8.186  1.00  6.210          C  
ATOM   3457  CE2 PHE A 226     188.997  12.662  -7.124  1.00  6.210          C  
ATOM   3458  CZ  PHE A 226     187.900  11.839  -7.211  1.00  6.210          C  
ATOM   3459  H   PHE A 226     192.676  11.887 -12.119  1.00  5.230          H  
ATOM   3460  HA  PHE A 226     189.828  11.479 -11.699  1.00  5.360          H  
ATOM   3461 1HB  PHE A 226     191.367  10.405 -10.142  1.00  7.460          H  
ATOM   3462 2HB  PHE A 226     192.002  11.971  -9.627  1.00  7.460          H  
ATOM   3463  HD1 PHE A 226     188.821   9.989  -9.863  1.00  7.460          H  
ATOM   3464  HD2 PHE A 226     190.898  13.196  -7.932  1.00  7.460          H  
ATOM   3465  HE1 PHE A 226     186.968  10.233  -8.262  1.00  7.460          H  
ATOM   3466  HE2 PHE A 226     189.029  13.420  -6.360  1.00  7.460          H  
ATOM   3467  HZ  PHE A 226     187.075  11.948  -6.508  1.00  7.460          H  
ATOM   3468  N   LEU A 227     191.144  14.355 -10.921  1.00  4.110          N  
ATOM   3469  CA  LEU A 227     190.881  15.734 -10.623  1.00  3.980          C  
ATOM   3470  C   LEU A 227     190.071  16.338 -11.789  1.00  4.060          C  
ATOM   3471  O   LEU A 227     189.171  17.145 -11.567  1.00  4.100          O  
ATOM   3472  CB  LEU A 227     192.223  16.423 -10.387  1.00  5.620          C  
ATOM   3473  CG  LEU A 227     193.063  15.844  -9.154  1.00  5.620          C  
ATOM   3474  CD1 LEU A 227     194.412  16.488  -9.123  1.00  5.620          C  
ATOM   3475  CD2 LEU A 227     192.345  16.057  -7.832  1.00  5.620          C  
ATOM   3476  H   LEU A 227     192.098  14.031 -11.000  1.00  4.930          H  
ATOM   3477  HA  LEU A 227     190.273  15.788  -9.734  1.00  4.780          H  
ATOM   3478 1HB  LEU A 227     192.825  16.361 -11.280  1.00  6.750          H  
ATOM   3479 2HB  LEU A 227     192.023  17.457 -10.189  1.00  6.750          H  
ATOM   3480  HG  LEU A 227     193.218  14.776  -9.301  1.00  6.750          H  
ATOM   3481 1HD1 LEU A 227     194.988  16.073  -8.299  1.00  6.750          H  
ATOM   3482 2HD1 LEU A 227     194.944  16.326 -10.038  1.00  6.750          H  
ATOM   3483 3HD1 LEU A 227     194.292  17.513  -8.980  1.00  6.750          H  
ATOM   3484 1HD2 LEU A 227     192.953  15.646  -7.027  1.00  6.750          H  
ATOM   3485 2HD2 LEU A 227     192.192  17.113  -7.659  1.00  6.750          H  
ATOM   3486 3HD2 LEU A 227     191.398  15.550  -7.841  1.00  6.750          H  
ATOM   3487  N   LEU A 228     190.319  15.886 -13.026  1.00  4.120          N  
ATOM   3488  CA  LEU A 228     189.537  16.370 -14.156  1.00  4.240          C  
ATOM   3489  C   LEU A 228     188.073  16.001 -13.957  1.00  4.500          C  
ATOM   3490  O   LEU A 228     187.200  16.766 -14.347  1.00  4.590          O  
ATOM   3491  CB  LEU A 228     190.008  15.821 -15.517  1.00  5.890          C  
ATOM   3492  CG  LEU A 228     191.400  16.290 -16.054  1.00  5.890          C  
ATOM   3493  CD1 LEU A 228     191.711  15.527 -17.345  1.00  5.890          C  
ATOM   3494  CD2 LEU A 228     191.407  17.795 -16.303  1.00  5.890          C  
ATOM   3495  H   LEU A 228     191.104  15.254 -13.164  1.00  4.940          H  
ATOM   3496  HA  LEU A 228     189.599  17.447 -14.178  1.00  5.090          H  
ATOM   3497 1HB  LEU A 228     190.029  14.740 -15.457  1.00  7.070          H  
ATOM   3498 2HB  LEU A 228     189.259  16.096 -16.264  1.00  7.070          H  
ATOM   3499  HG  LEU A 228     192.164  16.048 -15.331  1.00  7.070          H  
ATOM   3500 1HD1 LEU A 228     192.689  15.829 -17.719  1.00  7.070          H  
ATOM   3501 2HD1 LEU A 228     191.718  14.468 -17.171  1.00  7.070          H  
ATOM   3502 3HD1 LEU A 228     190.951  15.755 -18.091  1.00  7.070          H  
ATOM   3503 1HD2 LEU A 228     192.387  18.091 -16.681  1.00  7.070          H  
ATOM   3504 2HD2 LEU A 228     190.642  18.046 -17.041  1.00  7.070          H  
ATOM   3505 3HD2 LEU A 228     191.213  18.330 -15.387  1.00  7.070          H  
ATOM   3506  N   GLN A 229     187.776  14.842 -13.349  1.00  4.600          N  
ATOM   3507  CA  GLN A 229     186.370  14.514 -13.113  1.00  4.830          C  
ATOM   3508  C   GLN A 229     185.781  15.556 -12.149  1.00  4.830          C  
ATOM   3509  O   GLN A 229     184.683  16.080 -12.369  1.00  4.990          O  
ATOM   3510  CB  GLN A 229     186.194  13.132 -12.465  1.00  6.670          C  
ATOM   3511  CG  GLN A 229     186.553  11.946 -13.311  1.00  6.670          C  
ATOM   3512  CD  GLN A 229     186.381  10.639 -12.532  1.00  6.670          C  
ATOM   3513  OE1 GLN A 229     186.236  10.645 -11.304  1.00  6.670          O  
ATOM   3514  NE2 GLN A 229     186.397   9.522 -13.244  1.00  6.670          N  
ATOM   3515  H   GLN A 229     188.535  14.204 -13.077  1.00  5.520          H  
ATOM   3516  HA  GLN A 229     185.828  14.557 -14.058  1.00  5.800          H  
ATOM   3517 1HB  GLN A 229     186.762  13.077 -11.544  1.00  8.000          H  
ATOM   3518 2HB  GLN A 229     185.157  13.008 -12.200  1.00  8.000          H  
ATOM   3519 1HG  GLN A 229     185.915  11.923 -14.190  1.00  8.000          H  
ATOM   3520 2HG  GLN A 229     187.602  12.036 -13.604  1.00  8.000          H  
ATOM   3521 1HE2 GLN A 229     186.286   8.635 -12.791  1.00  8.000          H  
ATOM   3522 2HE2 GLN A 229     186.518   9.560 -14.238  1.00  8.000          H  
ATOM   3523  N   LEU A 230     186.566  15.944 -11.132  1.00  4.650          N  
ATOM   3524  CA  LEU A 230     186.101  16.932 -10.141  1.00  4.640          C  
ATOM   3525  C   LEU A 230     185.801  18.253 -10.866  1.00  4.610          C  
ATOM   3526  O   LEU A 230     184.812  18.939 -10.572  1.00  4.740          O  
ATOM   3527  CB  LEU A 230     187.191  17.280  -9.092  1.00  6.500          C  
ATOM   3528  CG  LEU A 230     187.723  16.188  -8.121  1.00  6.500          C  
ATOM   3529  CD1 LEU A 230     188.875  16.793  -7.340  1.00  6.500          C  
ATOM   3530  CD2 LEU A 230     186.685  15.726  -7.188  1.00  6.500          C  
ATOM   3531  H   LEU A 230     187.459  15.444 -11.017  1.00  5.580          H  
ATOM   3532  HA  LEU A 230     185.195  16.570  -9.660  1.00  5.570          H  
ATOM   3533 1HB  LEU A 230     188.039  17.712  -9.595  1.00  7.800          H  
ATOM   3534 2HB  LEU A 230     186.776  18.062  -8.461  1.00  7.800          H  
ATOM   3535  HG  LEU A 230     188.092  15.339  -8.706  1.00  7.800          H  
ATOM   3536 1HD1 LEU A 230     189.293  16.049  -6.664  1.00  7.800          H  
ATOM   3537 2HD1 LEU A 230     189.639  17.141  -8.022  1.00  7.800          H  
ATOM   3538 3HD1 LEU A 230     188.514  17.628  -6.771  1.00  7.800          H  
ATOM   3539 1HD2 LEU A 230     187.093  14.971  -6.524  1.00  7.800          H  
ATOM   3540 2HD2 LEU A 230     186.344  16.570  -6.604  1.00  7.800          H  
ATOM   3541 3HD2 LEU A 230     185.871  15.307  -7.754  1.00  7.800          H  
ATOM   3542  N   ASN A 231     186.626  18.553 -11.875  1.00  4.460          N  
ATOM   3543  CA  ASN A 231     186.564  19.789 -12.653  1.00  4.450          C  
ATOM   3544  C   ASN A 231     185.411  19.818 -13.667  1.00  4.620          C  
ATOM   3545  O   ASN A 231     185.181  20.848 -14.309  1.00  4.560          O  
ATOM   3546  CB  ASN A 231     187.844  19.976 -13.448  1.00  6.230          C  
ATOM   3547  CG  ASN A 231     189.050  20.076 -12.605  1.00  6.230          C  
ATOM   3548  OD1 ASN A 231     188.968  20.213 -11.397  1.00  6.230          O  
ATOM   3549  ND2 ASN A 231     190.196  20.037 -13.224  1.00  6.230          N  
ATOM   3550  H   ASN A 231     187.422  17.919 -12.011  1.00  5.350          H  
ATOM   3551  HA  ASN A 231     186.435  20.620 -11.968  1.00  5.340          H  
ATOM   3552 1HB  ASN A 231     187.959  19.160 -14.148  1.00  7.480          H  
ATOM   3553 2HB  ASN A 231     187.763  20.890 -14.032  1.00  7.480          H  
ATOM   3554 1HD2 ASN A 231     191.045  20.110 -12.705  1.00  7.480          H  
ATOM   3555 2HD2 ASN A 231     190.222  19.939 -14.218  1.00  7.480          H  
ATOM   3556  N   GLU A 232     184.742  18.683 -13.871  1.00  4.850          N  
ATOM   3557  CA  GLU A 232     183.656  18.570 -14.837  1.00  5.040          C  
ATOM   3558  C   GLU A 232     182.323  18.324 -14.148  1.00  5.190          C  
ATOM   3559  O   GLU A 232     181.285  18.830 -14.585  1.00  5.300          O  
ATOM   3560  CB  GLU A 232     183.930  17.427 -15.826  1.00  6.980          C  
ATOM   3561  CG  GLU A 232     185.134  17.627 -16.753  1.00  6.980          C  
ATOM   3562  CD  GLU A 232     185.405  16.414 -17.633  1.00  6.980          C  
ATOM   3563  OE1 GLU A 232     184.659  15.463 -17.537  1.00  6.980          O  
ATOM   3564  OE2 GLU A 232     186.356  16.437 -18.387  1.00  6.980          O  
ATOM   3565  H   GLU A 232     184.958  17.869 -13.296  1.00  5.820          H  
ATOM   3566  HA  GLU A 232     183.589  19.503 -15.392  1.00  6.050          H  
ATOM   3567 1HB  GLU A 232     184.109  16.509 -15.261  1.00  8.380          H  
ATOM   3568 2HB  GLU A 232     183.049  17.264 -16.444  1.00  8.380          H  
ATOM   3569 1HG  GLU A 232     184.932  18.484 -17.394  1.00  8.380          H  
ATOM   3570 2HG  GLU A 232     186.012  17.861 -16.166  1.00  8.380          H  
ATOM   3571  N   THR A 233     182.345  17.592 -13.032  1.00  5.200          N  
ATOM   3572  CA  THR A 233     181.115  17.225 -12.358  1.00  5.370          C  
ATOM   3573  C   THR A 233     180.845  18.112 -11.154  1.00  5.290          C  
ATOM   3574  O   THR A 233     179.930  18.931 -11.210  1.00  5.340          O  
ATOM   3575  CB  THR A 233     181.165  15.737 -11.939  1.00  7.450          C  
ATOM   3576  OG1 THR A 233     181.323  14.939 -13.124  1.00  7.450          O  
ATOM   3577  CG2 THR A 233     179.879  15.337 -11.235  1.00  7.450          C  
ATOM   3578  H   THR A 233     183.226  17.197 -12.710  1.00  6.240          H  
ATOM   3579  HA  THR A 233     180.289  17.348 -13.058  1.00  6.440          H  
ATOM   3580  HB  THR A 233     182.014  15.566 -11.277  1.00  8.940          H  
ATOM   3581  HG1 THR A 233     182.226  15.026 -13.443  1.00  8.940          H  
ATOM   3582 1HG2 THR A 233     179.926  14.285 -10.971  1.00  8.940          H  
ATOM   3583 2HG2 THR A 233     179.725  15.922 -10.329  1.00  8.940          H  
ATOM   3584 3HG2 THR A 233     179.063  15.506 -11.919  1.00  8.940          H  
ATOM   3585  N   ILE A 234     181.670  18.051 -10.106  1.00  5.170          N  
ATOM   3586  CA  ILE A 234     181.426  18.870  -8.907  1.00  5.110          C  
ATOM   3587  C   ILE A 234     181.483  20.340  -9.281  1.00  5.010          C  
ATOM   3588  O   ILE A 234     180.664  21.143  -8.851  1.00  5.070          O  
ATOM   3589  CB  ILE A 234     182.411  18.590  -7.758  1.00  7.180          C  
ATOM   3590  CG1 ILE A 234     182.176  17.161  -7.215  1.00  7.180          C  
ATOM   3591  CG2 ILE A 234     182.198  19.662  -6.620  1.00  7.180          C  
ATOM   3592  CD1 ILE A 234     183.254  16.691  -6.291  1.00  7.180          C  
ATOM   3593  H   ILE A 234     182.439  17.397 -10.122  1.00  6.200          H  
ATOM   3594  HA  ILE A 234     180.426  18.650  -8.538  1.00  6.130          H  
ATOM   3595  HB  ILE A 234     183.440  18.645  -8.130  1.00  8.610          H  
ATOM   3596 1HG1 ILE A 234     181.218  17.121  -6.693  1.00  8.610          H  
ATOM   3597 2HG1 ILE A 234     182.138  16.475  -8.061  1.00  8.610          H  
ATOM   3598 1HG2 ILE A 234     182.871  19.491  -5.801  1.00  8.610          H  
ATOM   3599 2HG2 ILE A 234     182.376  20.668  -6.993  1.00  8.610          H  
ATOM   3600 3HG2 ILE A 234     181.171  19.599  -6.255  1.00  8.610          H  
ATOM   3601 1HD1 ILE A 234     183.066  15.683  -5.979  1.00  8.610          H  
ATOM   3602 2HD1 ILE A 234     184.168  16.727  -6.827  1.00  8.610          H  
ATOM   3603 3HD1 ILE A 234     183.317  17.323  -5.414  1.00  8.610          H  
ATOM   3604  N   TYR A 235     182.457  20.697 -10.107  1.00  4.860          N  
ATOM   3605  CA  TYR A 235     182.607  22.075 -10.547  1.00  4.790          C  
ATOM   3606  C   TYR A 235     181.347  22.599 -11.281  1.00  4.880          C  
ATOM   3607  O   TYR A 235     181.168  23.813 -11.388  1.00  4.780          O  
ATOM   3608  CB  TYR A 235     183.827  22.232 -11.447  1.00  6.730          C  
ATOM   3609  CG  TYR A 235     184.243  23.667 -11.606  1.00  6.730          C  
ATOM   3610  CD1 TYR A 235     185.044  24.239 -10.637  1.00  6.730          C  
ATOM   3611  CD2 TYR A 235     183.800  24.426 -12.671  1.00  6.730          C  
ATOM   3612  CE1 TYR A 235     185.401  25.560 -10.728  1.00  6.730          C  
ATOM   3613  CE2 TYR A 235     184.153  25.757 -12.755  1.00  6.730          C  
ATOM   3614  CZ  TYR A 235     184.947  26.322 -11.784  1.00  6.730          C  
ATOM   3615  OH  TYR A 235     185.278  27.660 -11.857  1.00  6.730          O  
ATOM   3616  H   TYR A 235     183.144  19.992 -10.384  1.00  5.830          H  
ATOM   3617  HA  TYR A 235     182.751  22.696  -9.664  1.00  5.750          H  
ATOM   3618 1HB  TYR A 235     184.655  21.679 -11.023  1.00  8.080          H  
ATOM   3619 2HB  TYR A 235     183.609  21.821 -12.430  1.00  8.080          H  
ATOM   3620  HD1 TYR A 235     185.393  23.640  -9.795  1.00  8.080          H  
ATOM   3621  HD2 TYR A 235     183.160  23.980 -13.433  1.00  8.080          H  
ATOM   3622  HE1 TYR A 235     186.034  26.010  -9.964  1.00  8.080          H  
ATOM   3623  HE2 TYR A 235     183.795  26.363 -13.586  1.00  8.080          H  
ATOM   3624  HH  TYR A 235     185.897  27.884 -11.141  1.00  8.080          H  
ATOM   3625  N   THR A 236     180.517  21.705 -11.848  1.00  5.080          N  
ATOM   3626  CA  THR A 236     179.290  22.098 -12.545  1.00  5.200          C  
ATOM   3627  C   THR A 236     178.117  22.105 -11.554  1.00  5.270          C  
ATOM   3628  O   THR A 236     177.243  22.978 -11.617  1.00  5.290          O  
ATOM   3629  CB  THR A 236     178.923  21.163 -13.735  1.00  7.230          C  
ATOM   3630  OG1 THR A 236     179.969  21.157 -14.717  1.00  7.230          O  
ATOM   3631  CG2 THR A 236     177.630  21.664 -14.405  1.00  7.230          C  
ATOM   3632  H   THR A 236     180.683  20.714 -11.717  1.00  6.100          H  
ATOM   3633  HA  THR A 236     179.416  23.107 -12.931  1.00  6.240          H  
ATOM   3634  HB  THR A 236     178.775  20.144 -13.371  1.00  8.680          H  
ATOM   3635  HG1 THR A 236     180.584  20.409 -14.536  1.00  8.680          H  
ATOM   3636 1HG2 THR A 236     177.388  21.007 -15.236  1.00  8.680          H  
ATOM   3637 2HG2 THR A 236     176.805  21.658 -13.698  1.00  8.680          H  
ATOM   3638 3HG2 THR A 236     177.784  22.676 -14.774  1.00  8.680          H  
ATOM   3639  N   SER A 237     178.081  21.090 -10.678  1.00  5.330          N  
ATOM   3640  CA  SER A 237     177.018  20.871  -9.696  1.00  5.430          C  
ATOM   3641  C   SER A 237     177.639  20.578  -8.328  1.00  5.350          C  
ATOM   3642  O   SER A 237     178.197  19.507  -8.092  1.00  5.400          O  
ATOM   3643  CB  SER A 237     176.185  19.698 -10.132  1.00  7.560          C  
ATOM   3644  OG  SER A 237     175.182  19.419  -9.215  1.00  7.560          O  
ATOM   3645  H   SER A 237     178.825  20.392 -10.731  1.00  6.400          H  
ATOM   3646  HA  SER A 237     176.400  21.764  -9.628  1.00  6.520          H  
ATOM   3647 1HB  SER A 237     175.756  19.905 -11.102  1.00  9.070          H  
ATOM   3648 2HB  SER A 237     176.833  18.826 -10.241  1.00  9.070          H  
ATOM   3649  HG  SER A 237     174.929  18.492  -9.412  1.00  9.070          H  
ATOM   3650  N   GLY A 238     177.486  21.523  -7.395  1.00  5.220          N  
ATOM   3651  CA  GLY A 238     178.197  21.463  -6.112  1.00  5.110          C  
ATOM   3652  C   GLY A 238     179.296  22.525  -6.182  1.00  4.780          C  
ATOM   3653  O   GLY A 238     180.164  22.647  -5.319  1.00  4.630          O  
ATOM   3654  H   GLY A 238     176.911  22.325  -7.604  1.00  6.260          H  
ATOM   3655 1HA  GLY A 238     177.520  21.673  -5.287  1.00  6.130          H  
ATOM   3656 2HA  GLY A 238     178.627  20.474  -5.961  1.00  6.130          H  
ATOM   3657  N   LYS A 239     179.187  23.317  -7.235  1.00  4.700          N  
ATOM   3658  CA  LYS A 239     180.048  24.426  -7.591  1.00  4.410          C  
ATOM   3659  C   LYS A 239     179.952  25.541  -6.572  1.00  4.300          C  
ATOM   3660  O   LYS A 239     179.055  25.571  -5.720  1.00  4.500          O  
ATOM   3661  CB  LYS A 239     179.638  24.998  -8.945  1.00  6.290          C  
ATOM   3662  CG  LYS A 239     178.282  25.719  -8.954  1.00  6.290          C  
ATOM   3663  CD  LYS A 239     177.946  26.248 -10.334  1.00  6.290          C  
ATOM   3664  CE  LYS A 239     176.617  26.998 -10.334  1.00  6.290          C  
ATOM   3665  NZ  LYS A 239     176.266  27.510 -11.688  1.00  6.290          N  
ATOM   3666  H   LYS A 239     178.449  23.081  -7.872  1.00  5.640          H  
ATOM   3667  HA  LYS A 239     181.079  24.070  -7.636  1.00  5.290          H  
ATOM   3668 1HB  LYS A 239     180.411  25.658  -9.334  1.00  7.550          H  
ATOM   3669 2HB  LYS A 239     179.530  24.173  -9.636  1.00  7.550          H  
ATOM   3670 1HG  LYS A 239     177.504  25.026  -8.642  1.00  7.550          H  
ATOM   3671 2HG  LYS A 239     178.293  26.557  -8.261  1.00  7.550          H  
ATOM   3672 1HD  LYS A 239     178.736  26.927 -10.658  1.00  7.550          H  
ATOM   3673 2HD  LYS A 239     177.893  25.418 -11.041  1.00  7.550          H  
ATOM   3674 1HE  LYS A 239     175.831  26.325  -9.996  1.00  7.550          H  
ATOM   3675 2HE  LYS A 239     176.685  27.839  -9.643  1.00  7.550          H  
ATOM   3676 1HZ  LYS A 239     175.382  27.997 -11.647  1.00  7.550          H  
ATOM   3677 2HZ  LYS A 239     176.984  28.142 -12.009  1.00  7.550          H  
ATOM   3678 3HZ  LYS A 239     176.191  26.731 -12.330  1.00  7.550          H  
ATOM   3679  N   ARG A 240     180.835  26.519  -6.684  1.00  4.010          N  
ATOM   3680  CA  ARG A 240     180.786  27.638  -5.763  1.00  3.890          C  
ATOM   3681  C   ARG A 240     179.692  28.651  -6.085  1.00  4.000          C  
ATOM   3682  O   ARG A 240     179.949  29.704  -6.675  1.00  3.850          O  
ATOM   3683  CB  ARG A 240     182.083  28.388  -5.719  1.00  5.490          C  
ATOM   3684  CG  ARG A 240     182.084  29.493  -4.689  1.00  5.490          C  
ATOM   3685  CD  ARG A 240     183.256  30.315  -4.700  1.00  5.490          C  
ATOM   3686  NE  ARG A 240     183.372  31.023  -5.963  1.00  5.490          N  
ATOM   3687  CZ  ARG A 240     184.318  31.927  -6.263  1.00  5.490          C  
ATOM   3688  NH1 ARG A 240     185.226  32.250  -5.370  1.00  5.490          N  
ATOM   3689  NH2 ARG A 240     184.328  32.493  -7.463  1.00  5.490          N  
ATOM   3690  H   ARG A 240     181.546  26.473  -7.399  1.00  4.810          H  
ATOM   3691  HA  ARG A 240     180.597  27.239  -4.766  1.00  4.670          H  
ATOM   3692 1HB  ARG A 240     182.847  27.697  -5.437  1.00  6.590          H  
ATOM   3693 2HB  ARG A 240     182.323  28.788  -6.699  1.00  6.590          H  
ATOM   3694 1HG  ARG A 240     181.277  30.166  -4.843  1.00  6.590          H  
ATOM   3695 2HG  ARG A 240     181.995  29.056  -3.695  1.00  6.590          H  
ATOM   3696 1HD  ARG A 240     183.124  31.052  -3.920  1.00  6.590          H  
ATOM   3697 2HD  ARG A 240     184.149  29.750  -4.506  1.00  6.590          H  
ATOM   3698  HE  ARG A 240     182.682  30.806  -6.676  1.00  6.590          H  
ATOM   3699 1HH1 ARG A 240     185.203  31.826  -4.429  1.00  6.590          H  
ATOM   3700 2HH1 ARG A 240     185.938  32.928  -5.590  1.00  6.590          H  
ATOM   3701 1HH2 ARG A 240     183.625  32.239  -8.148  1.00  6.590          H  
ATOM   3702 2HH2 ARG A 240     185.035  33.177  -7.695  1.00  6.590          H  
ATOM   3703  N   SER A 241     178.469  28.318  -5.690  1.00  4.280          N  
ATOM   3704  CA  SER A 241     177.324  29.204  -5.896  1.00  4.420          C  
ATOM   3705  C   SER A 241     177.416  30.423  -4.957  1.00  4.280          C  
ATOM   3706  O   SER A 241     176.803  31.466  -5.195  1.00  4.330          O  
ATOM   3707  CB  SER A 241     176.035  28.447  -5.657  1.00  6.130          C  
ATOM   3708  OG  SER A 241     175.881  28.121  -4.301  1.00  6.130          O  
ATOM   3709  H   SER A 241     178.353  27.389  -5.275  1.00  5.140          H  
ATOM   3710  HA  SER A 241     177.339  29.560  -6.927  1.00  5.300          H  
ATOM   3711 1HB  SER A 241     175.190  29.047  -5.990  1.00  7.360          H  
ATOM   3712 2HB  SER A 241     176.046  27.533  -6.253  1.00  7.360          H  
ATOM   3713  HG  SER A 241     175.124  27.530  -4.255  1.00  7.360          H  
ATOM   3714  N   ASN A 242     178.213  30.285  -3.894  1.00  4.120          N  
ATOM   3715  CA  ASN A 242     178.476  31.337  -2.916  1.00  3.960          C  
ATOM   3716  C   ASN A 242     179.848  31.935  -3.172  1.00  3.640          C  
ATOM   3717  O   ASN A 242     180.858  31.369  -2.760  1.00  3.520          O  
ATOM   3718  CB  ASN A 242     178.381  30.821  -1.494  1.00  5.610          C  
ATOM   3719  CG  ASN A 242     178.586  31.926  -0.453  1.00  5.610          C  
ATOM   3720  OD1 ASN A 242     179.332  32.914  -0.671  1.00  5.610          O  
ATOM   3721  ND2 ASN A 242     177.931  31.775   0.678  1.00  5.610          N  
ATOM   3722  H   ASN A 242     178.641  29.381  -3.779  1.00  4.940          H  
ATOM   3723  HA  ASN A 242     177.742  32.133  -3.049  1.00  4.750          H  
ATOM   3724 1HB  ASN A 242     177.401  30.366  -1.340  1.00  6.730          H  
ATOM   3725 2HB  ASN A 242     179.130  30.046  -1.338  1.00  6.730          H  
ATOM   3726 1HD2 ASN A 242     178.017  32.458   1.407  1.00  6.730          H  
ATOM   3727 2HD2 ASN A 242     177.347  30.974   0.815  1.00  6.730          H  
ATOM   3728  N   THR A 243     179.888  33.111  -3.773  1.00  3.500          N  
ATOM   3729  CA  THR A 243     181.127  33.721  -4.239  1.00  3.210          C  
ATOM   3730  C   THR A 243     181.885  34.566  -3.212  1.00  2.970          C  
ATOM   3731  O   THR A 243     182.720  35.394  -3.579  1.00  2.740          O  
ATOM   3732  CB  THR A 243     180.842  34.535  -5.506  1.00  4.610          C  
ATOM   3733  OG1 THR A 243     179.868  35.551  -5.220  1.00  4.610          O  
ATOM   3734  CG2 THR A 243     180.291  33.579  -6.576  1.00  4.610          C  
ATOM   3735  H   THR A 243     179.015  33.567  -4.016  1.00  4.200          H  
ATOM   3736  HA  THR A 243     181.791  32.915  -4.532  1.00  3.850          H  
ATOM   3737  HB  THR A 243     181.758  35.002  -5.867  1.00  5.530          H  
ATOM   3738  HG1 THR A 243     180.287  36.248  -4.697  1.00  5.530          H  
ATOM   3739 1HG2 THR A 243     180.080  34.137  -7.486  1.00  5.530          H  
ATOM   3740 2HG2 THR A 243     181.028  32.806  -6.787  1.00  5.530          H  
ATOM   3741 3HG2 THR A 243     179.373  33.107  -6.224  1.00  5.530          H  
ATOM   3742  N   THR A 244     181.607  34.348  -1.925  1.00  3.050          N  
ATOM   3743  CA  THR A 244     182.299  35.046  -0.835  1.00  2.870          C  
ATOM   3744  C   THR A 244     183.824  34.844  -0.895  1.00  2.620          C  
ATOM   3745  O   THR A 244     184.588  35.769  -0.608  1.00  2.390          O  
ATOM   3746  CB  THR A 244     181.789  34.591   0.562  1.00  4.090          C  
ATOM   3747  OG1 THR A 244     180.393  34.894   0.698  1.00  4.090          O  
ATOM   3748  CG2 THR A 244     182.551  35.321   1.670  1.00  4.090          C  
ATOM   3749  H   THR A 244     180.881  33.667  -1.689  1.00  3.660          H  
ATOM   3750  HA  THR A 244     182.099  36.112  -0.935  1.00  3.440          H  
ATOM   3751  HB  THR A 244     181.930  33.516   0.670  1.00  4.910          H  
ATOM   3752  HG1 THR A 244     179.880  34.247   0.198  1.00  4.910          H  
ATOM   3753 1HG2 THR A 244     182.171  34.994   2.636  1.00  4.910          H  
ATOM   3754 2HG2 THR A 244     183.614  35.101   1.619  1.00  4.910          H  
ATOM   3755 3HG2 THR A 244     182.400  36.394   1.565  1.00  4.910          H  
ATOM   3756  N   GLY A 245     184.275  33.629  -1.212  1.00  2.670          N  
ATOM   3757  CA  GLY A 245     185.703  33.322  -1.242  1.00  2.460          C  
ATOM   3758  C   GLY A 245     185.965  31.987  -1.925  1.00  2.650          C  
ATOM   3759  O   GLY A 245     185.108  31.473  -2.637  1.00  2.870          O  
ATOM   3760  H   GLY A 245     183.607  32.908  -1.441  1.00  3.200          H  
ATOM   3761 1HA  GLY A 245     186.233  34.115  -1.769  1.00  2.950          H  
ATOM   3762 2HA  GLY A 245     186.090  33.295  -0.225  1.00  2.950          H  
ATOM   3763  N   LYS A 246     187.164  31.444  -1.768  1.00  2.560          N  
ATOM   3764  CA  LYS A 246     187.474  30.179  -2.427  1.00  2.740          C  
ATOM   3765  C   LYS A 246     186.776  29.065  -1.645  1.00  3.190          C  
ATOM   3766  O   LYS A 246     186.771  29.079  -0.417  1.00  3.360          O  
ATOM   3767  CB  LYS A 246     188.993  29.965  -2.505  1.00  3.760          C  
ATOM   3768  CG  LYS A 246     189.721  31.024  -3.397  1.00  3.760          C  
ATOM   3769  CD  LYS A 246     191.219  30.687  -3.650  1.00  3.760          C  
ATOM   3770  CE  LYS A 246     191.900  31.778  -4.518  1.00  3.760          C  
ATOM   3771  NZ  LYS A 246     193.328  31.432  -4.891  1.00  3.760          N  
ATOM   3772  H   LYS A 246     187.848  31.893  -1.177  1.00  3.070          H  
ATOM   3773  HA  LYS A 246     187.073  30.185  -3.443  1.00  3.290          H  
ATOM   3774 1HB  LYS A 246     189.421  30.006  -1.506  1.00  4.520          H  
ATOM   3775 2HB  LYS A 246     189.200  28.971  -2.913  1.00  4.520          H  
ATOM   3776 1HG  LYS A 246     189.204  31.111  -4.347  1.00  4.520          H  
ATOM   3777 2HG  LYS A 246     189.668  31.989  -2.902  1.00  4.520          H  
ATOM   3778 1HD  LYS A 246     191.743  30.604  -2.699  1.00  4.520          H  
ATOM   3779 2HD  LYS A 246     191.294  29.730  -4.177  1.00  4.520          H  
ATOM   3780 1HE  LYS A 246     191.327  31.918  -5.432  1.00  4.520          H  
ATOM   3781 2HE  LYS A 246     191.903  32.709  -3.957  1.00  4.520          H  
ATOM   3782 1HZ  LYS A 246     193.719  32.176  -5.446  1.00  4.520          H  
ATOM   3783 2HZ  LYS A 246     193.884  31.306  -4.063  1.00  4.520          H  
ATOM   3784 3HZ  LYS A 246     193.347  30.556  -5.456  1.00  4.520          H  
ATOM   3785  N   LEU A 247     186.192  28.109  -2.345  1.00  3.430          N  
ATOM   3786  CA  LEU A 247     185.489  26.994  -1.717  1.00  3.880          C  
ATOM   3787  C   LEU A 247     186.443  25.925  -1.221  1.00  3.770          C  
ATOM   3788  O   LEU A 247     187.426  25.636  -1.887  1.00  3.510          O  
ATOM   3789  CB  LEU A 247     184.534  26.378  -2.767  1.00  5.250          C  
ATOM   3790  CG  LEU A 247     183.613  25.183  -2.382  1.00  5.250          C  
ATOM   3791  CD1 LEU A 247     182.566  25.624  -1.383  1.00  5.250          C  
ATOM   3792  CD2 LEU A 247     182.950  24.647  -3.673  1.00  5.250          C  
ATOM   3793  H   LEU A 247     186.219  28.169  -3.351  1.00  4.120          H  
ATOM   3794  HA  LEU A 247     184.923  27.380  -0.870  1.00  4.660          H  
ATOM   3795 1HB  LEU A 247     183.888  27.171  -3.134  1.00  6.300          H  
ATOM   3796 2HB  LEU A 247     185.141  26.033  -3.586  1.00  6.300          H  
ATOM   3797  HG  LEU A 247     184.204  24.386  -1.926  1.00  6.300          H  
ATOM   3798 1HD1 LEU A 247     181.929  24.773  -1.132  1.00  6.300          H  
ATOM   3799 2HD1 LEU A 247     183.043  25.989  -0.478  1.00  6.300          H  
ATOM   3800 3HD1 LEU A 247     181.957  26.417  -1.818  1.00  6.300          H  
ATOM   3801 1HD2 LEU A 247     182.299  23.806  -3.438  1.00  6.300          H  
ATOM   3802 2HD2 LEU A 247     182.356  25.430  -4.138  1.00  6.300          H  
ATOM   3803 3HD2 LEU A 247     183.724  24.319  -4.367  1.00  6.300          H  
ATOM   3804  N   ILE A 248     186.177  25.319  -0.064  1.00  3.970          N  
ATOM   3805  CA  ILE A 248     186.965  24.147   0.298  1.00  3.890          C  
ATOM   3806  C   ILE A 248     186.003  22.974   0.364  1.00  4.140          C  
ATOM   3807  O   ILE A 248     185.129  22.924   1.232  1.00  4.360          O  
ATOM   3808  CB  ILE A 248     187.736  24.293   1.621  1.00  5.480          C  
ATOM   3809  CG1 ILE A 248     188.690  25.522   1.528  1.00  5.480          C  
ATOM   3810  CG2 ILE A 248     188.545  22.965   1.867  1.00  5.480          C  
ATOM   3811  CD1 ILE A 248     189.370  25.907   2.826  1.00  5.480          C  
ATOM   3812  H   ILE A 248     185.411  25.622   0.523  1.00  4.760          H  
ATOM   3813  HA  ILE A 248     187.690  23.946  -0.482  1.00  4.670          H  
ATOM   3814  HB  ILE A 248     187.042  24.463   2.443  1.00  6.570          H  
ATOM   3815 1HG1 ILE A 248     189.452  25.317   0.787  1.00  6.570          H  
ATOM   3816 2HG1 ILE A 248     188.110  26.383   1.192  1.00  6.570          H  
ATOM   3817 1HG2 ILE A 248     189.100  23.027   2.793  1.00  6.570          H  
ATOM   3818 2HG2 ILE A 248     187.857  22.120   1.931  1.00  6.570          H  
ATOM   3819 3HG2 ILE A 248     189.240  22.800   1.041  1.00  6.570          H  
ATOM   3820 1HD1 ILE A 248     189.999  26.781   2.649  1.00  6.570          H  
ATOM   3821 2HD1 ILE A 248     188.615  26.149   3.575  1.00  6.570          H  
ATOM   3822 3HD1 ILE A 248     189.989  25.095   3.187  1.00  6.570          H  
ATOM   3823  N   TRP A 249     186.143  22.042  -0.565  1.00  4.120          N  
ATOM   3824  CA  TRP A 249     185.224  20.927  -0.618  1.00  4.390          C  
ATOM   3825  C   TRP A 249     185.651  19.775   0.297  1.00  4.480          C  
ATOM   3826  O   TRP A 249     186.757  19.204   0.201  1.00  4.520          O  
ATOM   3827  CB  TRP A 249     185.067  20.429  -2.039  1.00  6.040          C  
ATOM   3828  CG  TRP A 249     184.013  19.370  -2.195  1.00  6.040          C  
ATOM   3829  CD1 TRP A 249     184.201  18.083  -1.977  1.00  6.040          C  
ATOM   3830  CD2 TRP A 249     182.641  19.493  -2.616  1.00  6.040          C  
ATOM   3831  NE1 TRP A 249     183.082  17.379  -2.216  1.00  6.040          N  
ATOM   3832  CE2 TRP A 249     182.113  18.209  -2.617  1.00  6.040          C  
ATOM   3833  CE3 TRP A 249     181.836  20.554  -2.982  1.00  6.040          C  
ATOM   3834  CZ2 TRP A 249     180.807  17.944  -2.979  1.00  6.040          C  
ATOM   3835  CZ3 TRP A 249     180.519  20.287  -3.333  1.00  6.040          C  
ATOM   3836  CH2 TRP A 249     180.025  19.020  -3.338  1.00  6.040          C  
ATOM   3837  H   TRP A 249     186.884  22.151  -1.262  1.00  4.940          H  
ATOM   3838  HA  TRP A 249     184.246  21.276  -0.285  1.00  5.270          H  
ATOM   3839 1HB  TRP A 249     184.839  21.265  -2.704  1.00  7.250          H  
ATOM   3840 2HB  TRP A 249     186.004  20.024  -2.341  1.00  7.250          H  
ATOM   3841  HD1 TRP A 249     185.101  17.690  -1.640  1.00  7.250          H  
ATOM   3842  HE1 TRP A 249     182.994  16.388  -2.103  1.00  7.250          H  
ATOM   3843  HE3 TRP A 249     182.217  21.567  -2.988  1.00  7.250          H  
ATOM   3844  HZ2 TRP A 249     180.391  16.933  -2.983  1.00  7.250          H  
ATOM   3845  HZ3 TRP A 249     179.887  21.114  -3.605  1.00  7.250          H  
ATOM   3846  HH2 TRP A 249     178.996  18.862  -3.625  1.00  7.250          H  
ATOM   3847  N   LYS A 250     184.736  19.397   1.172  1.00  4.500          N  
ATOM   3848  CA  LYS A 250     184.970  18.327   2.124  1.00  4.570          C  
ATOM   3849  C   LYS A 250     184.775  16.983   1.461  1.00  4.710          C  
ATOM   3850  O   LYS A 250     183.676  16.417   1.469  1.00  4.780          O  
ATOM   3851  CB  LYS A 250     184.046  18.457   3.329  1.00  6.370          C  
ATOM   3852  CG  LYS A 250     184.314  19.688   4.186  1.00  6.370          C  
ATOM   3853  CD  LYS A 250     183.354  19.757   5.372  1.00  6.370          C  
ATOM   3854  CE  LYS A 250     183.613  20.991   6.233  1.00  6.370          C  
ATOM   3855  NZ  LYS A 250     182.660  21.082   7.379  1.00  6.370          N  
ATOM   3856  H   LYS A 250     183.854  19.892   1.186  1.00  5.400          H  
ATOM   3857  HA  LYS A 250     186.005  18.385   2.466  1.00  5.480          H  
ATOM   3858 1HB  LYS A 250     183.012  18.499   2.989  1.00  7.640          H  
ATOM   3859 2HB  LYS A 250     184.147  17.571   3.960  1.00  7.640          H  
ATOM   3860 1HG  LYS A 250     185.340  19.652   4.555  1.00  7.640          H  
ATOM   3861 2HG  LYS A 250     184.203  20.588   3.576  1.00  7.640          H  
ATOM   3862 1HD  LYS A 250     182.328  19.789   5.004  1.00  7.640          H  
ATOM   3863 2HD  LYS A 250     183.473  18.864   5.986  1.00  7.640          H  
ATOM   3864 1HE  LYS A 250     184.629  20.947   6.622  1.00  7.640          H  
ATOM   3865 2HE  LYS A 250     183.509  21.884   5.616  1.00  7.640          H  
ATOM   3866 1HZ  LYS A 250     182.864  21.910   7.923  1.00  7.640          H  
ATOM   3867 2HZ  LYS A 250     181.713  21.136   7.030  1.00  7.640          H  
ATOM   3868 3HZ  LYS A 250     182.755  20.265   7.965  1.00  7.640          H  
ATOM   3869  N   VAL A 251     185.835  16.484   0.846  1.00  4.760          N  
ATOM   3870  CA  VAL A 251     185.699  15.262   0.081  1.00  4.910          C  
ATOM   3871  C   VAL A 251     185.643  14.052   1.020  1.00  5.160          C  
ATOM   3872  O   VAL A 251     186.643  13.381   1.273  1.00  5.000          O  
ATOM   3873  CB  VAL A 251     186.895  15.023  -0.887  1.00  6.810          C  
ATOM   3874  CG1 VAL A 251     186.666  13.740  -1.685  1.00  6.810          C  
ATOM   3875  CG2 VAL A 251     187.125  16.149  -1.896  1.00  6.810          C  
ATOM   3876  H   VAL A 251     186.697  17.027   0.872  1.00  5.710          H  
ATOM   3877  HA  VAL A 251     184.782  15.319  -0.493  1.00  5.890          H  
ATOM   3878  HB  VAL A 251     187.763  14.900  -0.271  1.00  8.180          H  
ATOM   3879 1HG1 VAL A 251     187.503  13.523  -2.325  1.00  8.180          H  
ATOM   3880 2HG1 VAL A 251     186.524  12.935  -1.025  1.00  8.180          H  
ATOM   3881 3HG1 VAL A 251     185.797  13.856  -2.304  1.00  8.180          H  
ATOM   3882 1HG2 VAL A 251     187.993  15.909  -2.511  1.00  8.180          H  
ATOM   3883 2HG2 VAL A 251     186.261  16.224  -2.534  1.00  8.180          H  
ATOM   3884 3HG2 VAL A 251     187.301  17.091  -1.389  1.00  8.180          H  
ATOM   3885  N   ASN A 252     184.437  13.740   1.447  1.00  5.590          N  
ATOM   3886  CA  ASN A 252     184.136  12.579   2.274  1.00  5.910          C  
ATOM   3887  C   ASN A 252     184.118  11.311   1.387  1.00  5.830          C  
ATOM   3888  O   ASN A 252     183.912  11.414   0.181  1.00  5.780          O  
ATOM   3889  CB  ASN A 252     182.820  12.816   2.984  1.00  8.150          C  
ATOM   3890  CG  ASN A 252     182.942  13.887   4.024  1.00  8.150          C  
ATOM   3891  OD1 ASN A 252     183.962  13.995   4.717  1.00  8.150          O  
ATOM   3892  ND2 ASN A 252     181.922  14.682   4.153  1.00  8.150          N  
ATOM   3893  H   ASN A 252     183.729  14.462   1.270  1.00  6.710          H  
ATOM   3894  HA  ASN A 252     184.926  12.491   3.012  1.00  7.090          H  
ATOM   3895 1HB  ASN A 252     182.076  13.133   2.251  1.00  9.780          H  
ATOM   3896 2HB  ASN A 252     182.442  11.911   3.443  1.00  9.780          H  
ATOM   3897 1HD2 ASN A 252     181.944  15.416   4.831  1.00  9.780          H  
ATOM   3898 2HD2 ASN A 252     181.113  14.560   3.577  1.00  9.780          H  
ATOM   3899  N   PRO A 253     184.287  10.092   1.917  1.00  5.850          N  
ATOM   3900  CA  PRO A 253     184.239   8.844   1.155  1.00  5.840          C  
ATOM   3901  C   PRO A 253     183.048   8.678   0.179  1.00  5.950          C  
ATOM   3902  O   PRO A 253     183.217   8.138  -0.911  1.00  5.900          O  
ATOM   3903  CB  PRO A 253     184.171   7.807   2.277  1.00  8.760          C  
ATOM   3904  CG  PRO A 253     184.922   8.450   3.431  1.00  8.760          C  
ATOM   3905  CD  PRO A 253     184.550   9.911   3.367  1.00  8.760          C  
ATOM   3906  HA  PRO A 253     185.190   8.736   0.613  1.00  7.010          H  
ATOM   3907 1HB  PRO A 253     183.111   7.597   2.525  1.00 10.510          H  
ATOM   3908 2HB  PRO A 253     184.617   6.861   1.946  1.00 10.510          H  
ATOM   3909 1HG  PRO A 253     184.625   7.982   4.382  1.00 10.510          H  
ATOM   3910 2HG  PRO A 253     186.006   8.282   3.319  1.00 10.510          H  
ATOM   3911 1HD  PRO A 253     183.645  10.090   3.964  1.00 10.510          H  
ATOM   3912 2HD  PRO A 253     185.407  10.505   3.706  1.00 10.510          H  
ATOM   3913  N   GLU A 254     181.855   9.185   0.516  1.00  6.100          N  
ATOM   3914  CA  GLU A 254     180.680   9.050  -0.364  1.00  6.230          C  
ATOM   3915  C   GLU A 254     180.800   9.817  -1.699  1.00  6.070          C  
ATOM   3916  O   GLU A 254     180.128   9.494  -2.707  1.00  6.090          O  
ATOM   3917  CB  GLU A 254     179.441   9.519   0.398  1.00  8.670          C  
ATOM   3918  CG  GLU A 254     179.095   8.667   1.630  1.00  8.670          C  
ATOM   3919  CD  GLU A 254     179.878   9.033   2.886  1.00  8.670          C  
ATOM   3920  OE1 GLU A 254     180.762   9.868   2.813  1.00  8.670          O  
ATOM   3921  OE2 GLU A 254     179.592   8.473   3.913  1.00  8.670          O  
ATOM   3922  H   GLU A 254     181.711   9.631   1.426  1.00  7.320          H  
ATOM   3923  HA  GLU A 254     180.562   7.991  -0.593  1.00  7.480          H  
ATOM   3924 1HB  GLU A 254     179.584  10.550   0.725  1.00 10.400          H  
ATOM   3925 2HB  GLU A 254     178.580   9.500  -0.259  1.00 10.400          H  
ATOM   3926 1HG  GLU A 254     178.030   8.774   1.837  1.00 10.400          H  
ATOM   3927 2HG  GLU A 254     179.283   7.621   1.390  1.00 10.400          H  
ATOM   3928  N   ILE A 255     181.655  10.836  -1.681  1.00  5.930          N  
ATOM   3929  CA  ILE A 255     181.957  11.672  -2.828  1.00  5.790          C  
ATOM   3930  C   ILE A 255     183.260  11.166  -3.452  1.00  5.700          C  
ATOM   3931  O   ILE A 255     183.320  10.954  -4.659  1.00  5.680          O  
ATOM   3932  CB  ILE A 255     181.914  13.209  -2.468  1.00  8.160          C  
ATOM   3933  CG1 ILE A 255     182.064  14.137  -3.692  1.00  8.160          C  
ATOM   3934  CG2 ILE A 255     182.778  13.583  -1.414  1.00  8.160          C  
ATOM   3935  CD1 ILE A 255     180.959  14.095  -4.613  1.00  8.160          C  
ATOM   3936  H   ILE A 255     182.164  10.994  -0.813  1.00  7.120          H  
ATOM   3937  HA  ILE A 255     181.174  11.508  -3.554  1.00  6.950          H  
ATOM   3938  HB  ILE A 255     180.932  13.421  -2.109  1.00  9.790          H  
ATOM   3939 1HG1 ILE A 255     182.149  15.141  -3.350  1.00  9.790          H  
ATOM   3940 2HG1 ILE A 255     182.975  13.875  -4.231  1.00  9.790          H  
ATOM   3941 1HG2 ILE A 255     182.628  14.629  -1.180  1.00  9.790          H  
ATOM   3942 2HG2 ILE A 255     182.511  13.010  -0.564  1.00  9.790          H  
ATOM   3943 3HG2 ILE A 255     183.786  13.412  -1.680  1.00  9.790          H  
ATOM   3944 1HD1 ILE A 255     181.111  14.771  -5.440  1.00  9.790          H  
ATOM   3945 2HD1 ILE A 255     180.905  13.124  -4.970  1.00  9.790          H  
ATOM   3946 3HD1 ILE A 255     180.042  14.365  -4.102  1.00  9.790          H  
ATOM   3947  N   ASP A 256     184.277  10.850  -2.636  1.00  5.650          N  
ATOM   3948  CA  ASP A 256     185.547  10.348  -3.170  1.00  5.550          C  
ATOM   3949  C   ASP A 256     185.396   9.051  -3.948  1.00  5.670          C  
ATOM   3950  O   ASP A 256     186.043   8.857  -4.972  1.00  5.490          O  
ATOM   3951  CB  ASP A 256     186.560  10.066  -2.051  1.00  7.810          C  
ATOM   3952  CG  ASP A 256     187.927   9.579  -2.567  1.00  7.810          C  
ATOM   3953  OD1 ASP A 256     188.503  10.204  -3.424  1.00  7.810          O  
ATOM   3954  OD2 ASP A 256     188.390   8.583  -2.061  1.00  7.810          O  
ATOM   3955  H   ASP A 256     184.189  11.004  -1.631  1.00  6.780          H  
ATOM   3956  HA  ASP A 256     185.958  11.105  -3.837  1.00  6.660          H  
ATOM   3957 1HB  ASP A 256     186.698  10.902  -1.432  1.00  9.370          H  
ATOM   3958 2HB  ASP A 256     186.153   9.285  -1.420  1.00  9.370          H  
ATOM   3959  N   THR A 257     184.502   8.182  -3.498  1.00  5.980          N  
ATOM   3960  CA  THR A 257     184.288   6.890  -4.125  1.00  6.120          C  
ATOM   3961  C   THR A 257     183.527   7.003  -5.460  1.00  5.090          C  
ATOM   3962  O   THR A 257     183.473   6.033  -6.214  1.00  5.160          O  
ATOM   3963  CB  THR A 257     183.609   5.907  -3.139  1.00  8.510          C  
ATOM   3964  OG1 THR A 257     183.891   4.562  -3.540  1.00  8.510          O  
ATOM   3965  CG2 THR A 257     182.130   6.094  -3.133  1.00  8.510          C  
ATOM   3966  H   THR A 257     183.999   8.391  -2.636  1.00  7.180          H  
ATOM   3967  HA  THR A 257     185.267   6.470  -4.349  1.00  7.340          H  
ATOM   3968  HB  THR A 257     184.000   6.078  -2.138  1.00 10.210          H  
ATOM   3969  HG1 THR A 257     184.792   4.342  -3.294  1.00 10.210          H  
ATOM   3970 1HG2 THR A 257     181.682   5.391  -2.434  1.00 10.210          H  
ATOM   3971 2HG2 THR A 257     181.880   7.111  -2.842  1.00 10.210          H  
ATOM   3972 3HG2 THR A 257     181.778   5.893  -4.103  1.00 10.210          H  
ATOM   3973  N   THR A 258     182.878   8.164  -5.721  1.00  4.280          N  
ATOM   3974  CA  THR A 258     182.059   8.477  -6.914  1.00  3.650          C  
ATOM   3975  C   THR A 258     180.649   7.841  -6.972  1.00  3.400          C  
ATOM   3976  O   THR A 258     179.925   8.000  -7.956  1.00  2.970          O  
ATOM   3977  CB  THR A 258     182.794   8.236  -8.256  1.00  5.360          C  
ATOM   3978  OG1 THR A 258     182.820   6.840  -8.569  1.00  5.360          O  
ATOM   3979  CG2 THR A 258     184.215   8.847  -8.258  1.00  5.360          C  
ATOM   3980  H   THR A 258     183.022   8.942  -5.077  1.00  5.140          H  
ATOM   3981  HA  THR A 258     181.941   9.543  -6.892  1.00  4.380          H  
ATOM   3982  HB  THR A 258     182.227   8.743  -9.040  1.00  6.430          H  
ATOM   3983  HG1 THR A 258     183.175   6.359  -7.808  1.00  6.430          H  
ATOM   3984 1HG2 THR A 258     184.672   8.696  -9.234  1.00  6.430          H  
ATOM   3985 2HG2 THR A 258     184.144   9.915  -8.054  1.00  6.430          H  
ATOM   3986 3HG2 THR A 258     184.831   8.381  -7.501  1.00  6.430          H  
ATOM   3987  N   ILE A 259     180.273   7.093  -5.944  1.00  4.180          N  
ATOM   3988  CA  ILE A 259     179.007   6.357  -5.890  1.00  4.200          C  
ATOM   3989  C   ILE A 259     177.799   7.023  -5.197  1.00  5.150          C  
ATOM   3990  O   ILE A 259     176.672   6.849  -5.659  1.00  5.780          O  
ATOM   3991  CB  ILE A 259     179.248   4.979  -5.236  1.00  5.870          C  
ATOM   3992  CG1 ILE A 259     180.229   4.182  -6.136  1.00  5.870          C  
ATOM   3993  CG2 ILE A 259     177.912   4.209  -5.056  1.00  5.870          C  
ATOM   3994  CD1 ILE A 259     180.802   2.941  -5.503  1.00  5.870          C  
ATOM   3995  H   ILE A 259     180.920   7.027  -5.176  1.00  5.020          H  
ATOM   3996  HA  ILE A 259     178.711   6.172  -6.922  1.00  5.040          H  
ATOM   3997  HB  ILE A 259     179.695   5.103  -4.266  1.00  7.050          H  
ATOM   3998 1HG1 ILE A 259     179.709   3.898  -7.048  1.00  7.050          H  
ATOM   3999 2HG1 ILE A 259     181.065   4.828  -6.405  1.00  7.050          H  
ATOM   4000 1HG2 ILE A 259     178.095   3.244  -4.604  1.00  7.050          H  
ATOM   4001 2HG2 ILE A 259     177.231   4.756  -4.412  1.00  7.050          H  
ATOM   4002 3HG2 ILE A 259     177.443   4.067  -6.032  1.00  7.050          H  
ATOM   4003 1HD1 ILE A 259     181.481   2.466  -6.210  1.00  7.050          H  
ATOM   4004 2HD1 ILE A 259     181.357   3.217  -4.602  1.00  7.050          H  
ATOM   4005 3HD1 ILE A 259     180.019   2.243  -5.243  1.00  7.050          H  
ATOM   4006  N   GLY A 260     177.977   7.667  -4.034  1.00  5.450          N  
ATOM   4007  CA  GLY A 260     176.826   8.162  -3.275  1.00  6.440          C  
ATOM   4008  C   GLY A 260     176.574   9.642  -3.493  1.00  6.880          C  
ATOM   4009  O   GLY A 260     175.763  10.038  -4.341  1.00  7.400          O  
ATOM   4010  H   GLY A 260     178.902   7.876  -3.660  1.00  6.540          H  
ATOM   4011 1HA  GLY A 260     175.937   7.595  -3.551  1.00  7.730          H  
ATOM   4012 2HA  GLY A 260     176.997   7.979  -2.215  1.00  7.730          H  
ATOM   4013  N   GLU A 261     177.269  10.448  -2.700  1.00  6.880          N  
ATOM   4014  CA  GLU A 261     177.159  11.895  -2.714  1.00  7.650          C  
ATOM   4015  C   GLU A 261     177.462  12.375  -4.124  1.00  7.110          C  
ATOM   4016  O   GLU A 261     176.821  13.293  -4.637  1.00  6.940          O  
ATOM   4017  CB  GLU A 261     178.137  12.463  -1.684  1.00 10.400          C  
ATOM   4018  CG  GLU A 261     178.175  13.969  -1.486  1.00 10.400          C  
ATOM   4019  CD  GLU A 261     176.941  14.546  -0.883  1.00 10.400          C  
ATOM   4020  OE1 GLU A 261     176.120  13.800  -0.408  1.00 10.400          O  
ATOM   4021  OE2 GLU A 261     176.845  15.757  -0.849  1.00 10.400          O  
ATOM   4022  H   GLU A 261     177.914  10.016  -2.051  1.00  8.260          H  
ATOM   4023  HA  GLU A 261     176.140  12.184  -2.448  1.00  9.180          H  
ATOM   4024 1HB  GLU A 261     177.916  12.025  -0.712  1.00 12.480          H  
ATOM   4025 2HB  GLU A 261     179.119  12.143  -1.948  1.00 12.480          H  
ATOM   4026 1HG  GLU A 261     179.014  14.207  -0.837  1.00 12.480          H  
ATOM   4027 2HG  GLU A 261     178.358  14.435  -2.435  1.00 12.480          H  
ATOM   4028  N   TRP A 262     178.422  11.722  -4.769  1.00  7.070          N  
ATOM   4029  CA  TRP A 262     178.770  12.063  -6.134  1.00  6.960          C  
ATOM   4030  C   TRP A 262     177.580  11.956  -7.044  1.00  7.420          C  
ATOM   4031  O   TRP A 262     177.305  12.888  -7.788  1.00  8.410          O  
ATOM   4032  CB  TRP A 262     179.825  11.136  -6.650  1.00  9.790          C  
ATOM   4033  CG  TRP A 262     180.395  11.495  -7.993  1.00  9.790          C  
ATOM   4034  CD1 TRP A 262     179.860  11.230  -9.211  1.00  9.790          C  
ATOM   4035  CD2 TRP A 262     181.674  12.137  -8.250  1.00  9.790          C  
ATOM   4036  NE1 TRP A 262     180.687  11.679 -10.198  1.00  9.790          N  
ATOM   4037  CE2 TRP A 262     181.808  12.236  -9.626  1.00  9.790          C  
ATOM   4038  CE3 TRP A 262     182.700  12.614  -7.429  1.00  9.790          C  
ATOM   4039  CZ2 TRP A 262     182.928  12.807 -10.212  1.00  9.790          C  
ATOM   4040  CZ3 TRP A 262     183.816  13.173  -8.005  1.00  9.790          C  
ATOM   4041  CH2 TRP A 262     183.935  13.275  -9.361  1.00  9.790          C  
ATOM   4042  H   TRP A 262     178.932  10.981  -4.275  1.00  8.480          H  
ATOM   4043  HA  TRP A 262     179.101  13.091  -6.189  1.00  8.350          H  
ATOM   4044 1HB  TRP A 262     180.624  11.063  -5.925  1.00 11.750          H  
ATOM   4045 2HB  TRP A 262     179.375  10.169  -6.738  1.00 11.750          H  
ATOM   4046  HD1 TRP A 262     178.904  10.731  -9.387  1.00 11.750          H  
ATOM   4047  HE1 TRP A 262     180.465  11.585 -11.216  1.00 11.750          H  
ATOM   4048  HE3 TRP A 262     182.630  12.539  -6.356  1.00 11.750          H  
ATOM   4049  HZ2 TRP A 262     183.029  12.884 -11.295  1.00 11.750          H  
ATOM   4050  HZ3 TRP A 262     184.597  13.524  -7.344  1.00 11.750          H  
ATOM   4051  HH2 TRP A 262     184.835  13.722  -9.781  1.00 11.750          H  
ATOM   4052  N   ALA A 263     176.882  10.817  -7.023  1.00  6.800          N  
ATOM   4053  CA  ALA A 263     175.761  10.613  -7.926  1.00  7.390          C  
ATOM   4054  C   ALA A 263     174.700  11.684  -7.716  1.00  7.920          C  
ATOM   4055  O   ALA A 263     174.102  12.189  -8.673  1.00  7.830          O  
ATOM   4056  CB  ALA A 263     175.171   9.238  -7.715  1.00 10.110          C  
ATOM   4057  H   ALA A 263     177.137  10.076  -6.379  1.00  8.160          H  
ATOM   4058  HA  ALA A 263     176.132  10.686  -8.949  1.00  8.870          H  
ATOM   4059 1HB  ALA A 263     174.348   9.082  -8.408  1.00 12.130          H  
ATOM   4060 2HB  ALA A 263     175.942   8.483  -7.882  1.00 12.130          H  
ATOM   4061 3HB  ALA A 263     174.806   9.155  -6.688  1.00 12.130          H  
ATOM   4062  N   PHE A 264     174.482  12.065  -6.457  1.00  8.590          N  
ATOM   4063  CA  PHE A 264     173.517  13.118  -6.147  1.00  9.220          C  
ATOM   4064  C   PHE A 264     173.860  14.406  -6.897  1.00 10.490          C  
ATOM   4065  O   PHE A 264     172.997  15.020  -7.557  1.00 11.370          O  
ATOM   4066  CB  PHE A 264     173.492  13.367  -4.635  1.00 12.660          C  
ATOM   4067  CG  PHE A 264     172.698  14.541  -4.174  1.00 12.660          C  
ATOM   4068  CD1 PHE A 264     171.319  14.496  -4.076  1.00 12.660          C  
ATOM   4069  CD2 PHE A 264     173.361  15.704  -3.799  1.00 12.660          C  
ATOM   4070  CE1 PHE A 264     170.622  15.590  -3.611  1.00 12.660          C  
ATOM   4071  CE2 PHE A 264     172.674  16.787  -3.338  1.00 12.660          C  
ATOM   4072  CZ  PHE A 264     171.302  16.732  -3.236  1.00 12.660          C  
ATOM   4073  H   PHE A 264     174.978  11.565  -5.706  1.00 10.310          H  
ATOM   4074  HA  PHE A 264     172.531  12.786  -6.461  1.00 11.060          H  
ATOM   4075 1HB  PHE A 264     173.104  12.481  -4.139  1.00 15.190          H  
ATOM   4076 2HB  PHE A 264     174.495  13.503  -4.277  1.00 15.190          H  
ATOM   4077  HD1 PHE A 264     170.787  13.588  -4.362  1.00 15.190          H  
ATOM   4078  HD2 PHE A 264     174.450  15.745  -3.866  1.00 15.190          H  
ATOM   4079  HE1 PHE A 264     169.536  15.552  -3.531  1.00 15.190          H  
ATOM   4080  HE2 PHE A 264     173.214  17.685  -3.046  1.00 15.190          H  
ATOM   4081  HZ  PHE A 264     170.750  17.590  -2.863  1.00 15.190          H  
ATOM   4082  N   TRP A 265     175.124  14.819  -6.791  1.00 10.660          N  
ATOM   4083  CA  TRP A 265     175.570  16.034  -7.458  1.00 11.870          C  
ATOM   4084  C   TRP A 265     175.656  15.889  -8.982  1.00 12.790          C  
ATOM   4085  O   TRP A 265     175.226  16.781  -9.714  1.00 13.460          O  
ATOM   4086  CB  TRP A 265     176.928  16.447  -6.900  1.00 16.130          C  
ATOM   4087  CG  TRP A 265     176.819  16.949  -5.518  1.00 16.130          C  
ATOM   4088  CD1 TRP A 265     177.272  16.345  -4.408  1.00 16.130          C  
ATOM   4089  CD2 TRP A 265     176.184  18.161  -5.081  1.00 16.130          C  
ATOM   4090  NE1 TRP A 265     176.954  17.082  -3.307  1.00 16.130          N  
ATOM   4091  CE2 TRP A 265     176.295  18.200  -3.702  1.00 16.130          C  
ATOM   4092  CE3 TRP A 265     175.538  19.190  -5.737  1.00 16.130          C  
ATOM   4093  CZ2 TRP A 265     175.784  19.234  -2.960  1.00 16.130          C  
ATOM   4094  CZ3 TRP A 265     175.031  20.229  -5.005  1.00 16.130          C  
ATOM   4095  CH2 TRP A 265     175.149  20.255  -3.647  1.00 16.130          C  
ATOM   4096  H   TRP A 265     175.769  14.279  -6.197  1.00 12.790          H  
ATOM   4097  HA  TRP A 265     174.852  16.815  -7.229  1.00 14.240          H  
ATOM   4098 1HB  TRP A 265     177.599  15.583  -6.904  1.00 19.360          H  
ATOM   4099 2HB  TRP A 265     177.370  17.218  -7.527  1.00 19.360          H  
ATOM   4100  HD1 TRP A 265     177.794  15.405  -4.390  1.00 19.360          H  
ATOM   4101  HE1 TRP A 265     177.166  16.801  -2.319  1.00 19.360          H  
ATOM   4102  HE3 TRP A 265     175.442  19.177  -6.814  1.00 19.360          H  
ATOM   4103  HZ2 TRP A 265     175.870  19.263  -1.872  1.00 19.360          H  
ATOM   4104  HZ3 TRP A 265     174.536  21.033  -5.540  1.00 19.360          H  
ATOM   4105  HH2 TRP A 265     174.737  21.095  -3.093  1.00 19.360          H  
ATOM   4106  N   GLU A 266     176.131  14.741  -9.468  1.00 12.830          N  
ATOM   4107  CA  GLU A 266     176.296  14.448 -10.894  1.00 13.740          C  
ATOM   4108  C   GLU A 266     174.967  14.533 -11.634  1.00 14.370          C  
ATOM   4109  O   GLU A 266     174.893  15.037 -12.755  1.00 14.580          O  
ATOM   4110  CB  GLU A 266     176.923  13.061 -11.064  1.00 18.870          C  
ATOM   4111  CG  GLU A 266     177.332  12.672 -12.476  1.00 18.870          C  
ATOM   4112  CD  GLU A 266     177.997  11.305 -12.504  1.00 18.870          C  
ATOM   4113  OE1 GLU A 266     177.300  10.344 -12.296  1.00 18.870          O  
ATOM   4114  OE2 GLU A 266     179.201  11.216 -12.694  1.00 18.870          O  
ATOM   4115  H   GLU A 266     176.447  14.037  -8.807  1.00 15.400          H  
ATOM   4116  HA  GLU A 266     176.956  15.193 -11.320  1.00 16.490          H  
ATOM   4117 1HB  GLU A 266     177.803  12.991 -10.432  1.00 22.650          H  
ATOM   4118 2HB  GLU A 266     176.218  12.312 -10.713  1.00 22.650          H  
ATOM   4119 1HG  GLU A 266     176.446  12.649 -13.111  1.00 22.650          H  
ATOM   4120 2HG  GLU A 266     178.015  13.418 -12.873  1.00 22.650          H  
ATOM   4121  N   THR A 267     173.913  14.103 -10.942  1.00 14.720          N  
ATOM   4122  CA  THR A 267     172.534  14.046 -11.410  1.00 15.280          C  
ATOM   4123  C   THR A 267     171.894  15.448 -11.316  1.00 15.860          C  
ATOM   4124  O   THR A 267     170.758  15.674 -11.726  1.00 15.930          O  
ATOM   4125  CB  THR A 267     171.725  13.001 -10.597  1.00 21.170          C  
ATOM   4126  OG1 THR A 267     172.392  11.732 -10.654  1.00 21.170          O  
ATOM   4127  CG2 THR A 267     170.333  12.796 -11.227  1.00 21.170          C  
ATOM   4128  H   THR A 267     174.108  13.668 -10.037  1.00 17.660          H  
ATOM   4129  HA  THR A 267     172.537  13.732 -12.448  1.00 18.340          H  
ATOM   4130  HB  THR A 267     171.634  13.324  -9.557  1.00 25.400          H  
ATOM   4131  HG1 THR A 267     173.200  11.781 -10.102  1.00 25.400          H  
ATOM   4132 1HG2 THR A 267     169.790  12.043 -10.661  1.00 25.400          H  
ATOM   4133 2HG2 THR A 267     169.767  13.690 -11.217  1.00 25.400          H  
ATOM   4134 3HG2 THR A 267     170.447  12.460 -12.252  1.00 25.400          H  
ATOM   4135  N   LYS A 268     172.585  16.385 -10.670  1.00 16.290          N  
ATOM   4136  CA  LYS A 268     172.117  17.743 -10.459  1.00 16.770          C  
ATOM   4137  C   LYS A 268     170.829  17.789  -9.671  1.00 16.850          C  
ATOM   4138  O   LYS A 268     169.909  18.537 -10.022  1.00 17.910          O  
ATOM   4139  CB  LYS A 268     171.926  18.447 -11.810  1.00 23.290          C  
ATOM   4140  CG  LYS A 268     173.186  18.493 -12.661  1.00 23.290          C  
ATOM   4141  CD  LYS A 268     172.966  19.246 -13.964  1.00 23.290          C  
ATOM   4142  CE  LYS A 268     174.226  19.237 -14.826  1.00 23.290          C  
ATOM   4143  NZ  LYS A 268     174.022  19.955 -16.122  1.00 23.290          N  
ATOM   4144  H   LYS A 268     173.527  16.182 -10.351  1.00 19.550          H  
ATOM   4145  HA  LYS A 268     172.876  18.276  -9.886  1.00 20.120          H  
ATOM   4146 1HB  LYS A 268     171.137  17.972 -12.388  1.00 27.940          H  
ATOM   4147 2HB  LYS A 268     171.617  19.476 -11.631  1.00 27.940          H  
ATOM   4148 1HG  LYS A 268     173.962  18.980 -12.099  1.00 27.940          H  
ATOM   4149 2HG  LYS A 268     173.516  17.477 -12.880  1.00 27.940          H  
ATOM   4150 1HD  LYS A 268     172.149  18.779 -14.517  1.00 27.940          H  
ATOM   4151 2HD  LYS A 268     172.694  20.277 -13.744  1.00 27.940          H  
ATOM   4152 1HE  LYS A 268     175.036  19.716 -14.277  1.00 27.940          H  
ATOM   4153 2HE  LYS A 268     174.505  18.203 -15.035  1.00 27.940          H  
ATOM   4154 1HZ  LYS A 268     174.876  19.927 -16.664  1.00 27.940          H  
ATOM   4155 2HZ  LYS A 268     173.281  19.511 -16.645  1.00 27.940          H  
ATOM   4156 3HZ  LYS A 268     173.774  20.918 -15.941  1.00 27.940          H  
ATOM   4157  N   LYS A 269     170.732  16.938  -8.638  1.00 15.760          N  
ATOM   4158  CA  LYS A 269     169.581  16.873  -7.738  1.00 15.660          C  
ATOM   4159  C   LYS A 269     168.261  16.665  -8.486  1.00 15.400          C  
ATOM   4160  O   LYS A 269     167.194  16.981  -7.954  1.00 14.970          O  
ATOM   4161  CB  LYS A 269     169.433  18.183  -6.960  1.00 21.960          C  
ATOM   4162  CG  LYS A 269     170.653  18.669  -6.222  1.00 21.960          C  
ATOM   4163  CD  LYS A 269     170.273  19.876  -5.366  1.00 21.960          C  
ATOM   4164  CE  LYS A 269     171.452  20.494  -4.652  1.00 21.960          C  
ATOM   4165  NZ  LYS A 269     171.036  21.696  -3.854  1.00 21.960          N  
ATOM   4166  H   LYS A 269     171.530  16.323  -8.425  1.00 18.910          H  
ATOM   4167  HA  LYS A 269     169.727  16.039  -7.048  1.00 18.790          H  
ATOM   4168 1HB  LYS A 269     169.113  18.975  -7.637  1.00 26.360          H  
ATOM   4169 2HB  LYS A 269     168.644  18.062  -6.219  1.00 26.360          H  
ATOM   4170 1HG  LYS A 269     171.062  17.878  -5.634  1.00 26.360          H  
ATOM   4171 2HG  LYS A 269     171.409  18.977  -6.944  1.00 26.360          H  
ATOM   4172 1HD  LYS A 269     169.813  20.632  -6.003  1.00 26.360          H  
ATOM   4173 2HD  LYS A 269     169.542  19.564  -4.622  1.00 26.360          H  
ATOM   4174 1HE  LYS A 269     171.901  19.762  -3.987  1.00 26.360          H  
ATOM   4175 2HE  LYS A 269     172.185  20.799  -5.389  1.00 26.360          H  
ATOM   4176 1HZ  LYS A 269     171.834  22.105  -3.388  1.00 26.360          H  
ATOM   4177 2HZ  LYS A 269     170.626  22.384  -4.472  1.00 26.360          H  
ATOM   4178 3HZ  LYS A 269     170.354  21.421  -3.161  1.00 26.360          H  
ATOM   4179  N   THR A 270     168.319  16.118  -9.688  1.00 15.710          N  
ATOM   4180  CA  THR A 270     167.156  15.977 -10.532  1.00 15.620          C  
ATOM   4181  C   THR A 270     166.674  14.532 -10.609  1.00 14.780          C  
ATOM   4182  O   THR A 270     167.464  13.595 -10.585  1.00 13.850          O  
ATOM   4183  CB  THR A 270     167.503  16.578 -11.920  1.00 21.900          C  
ATOM   4184  OG1 THR A 270     167.828  17.992 -11.771  1.00 21.900          O  
ATOM   4185  CG2 THR A 270     166.362  16.458 -12.875  1.00 21.900          C  
ATOM   4186  H   THR A 270     169.222  15.865 -10.095  1.00 18.850          H  
ATOM   4187  HA  THR A 270     166.350  16.573 -10.106  1.00 18.740          H  
ATOM   4188  HB  THR A 270     168.364  16.060 -12.324  1.00 26.280          H  
ATOM   4189  HG1 THR A 270     168.631  18.096 -11.165  1.00 26.280          H  
ATOM   4190 1HG2 THR A 270     166.642  16.883 -13.830  1.00 26.280          H  
ATOM   4191 2HG2 THR A 270     166.128  15.435 -13.007  1.00 26.280          H  
ATOM   4192 3HG2 THR A 270     165.495  16.984 -12.482  1.00 26.280          H  
ATOM   4193  N   SER A 271     165.359  14.337 -10.674  1.00 15.170          N  
ATOM   4194  CA  SER A 271     164.815  12.990 -10.803  1.00 14.590          C  
ATOM   4195  C   SER A 271     165.458  12.371 -12.028  1.00 14.130          C  
ATOM   4196  O   SER A 271     165.734  13.069 -13.002  1.00 14.050          O  
ATOM   4197  CB  SER A 271     163.305  13.031 -10.965  1.00 20.660          C  
ATOM   4198  OG  SER A 271     162.690  13.580  -9.833  1.00 20.660          O  
ATOM   4199  H   SER A 271     164.731  15.126 -10.646  1.00 18.200          H  
ATOM   4200  HA  SER A 271     165.079  12.404  -9.921  1.00 17.510          H  
ATOM   4201 1HB  SER A 271     163.049  13.620 -11.844  1.00 24.790          H  
ATOM   4202 2HB  SER A 271     162.930  12.019 -11.133  1.00 24.790          H  
ATOM   4203  HG  SER A 271     161.743  13.524  -9.992  1.00 24.790          H  
ATOM   4204  N   LEU A 272     165.685  11.067 -12.029  1.00 13.880          N  
ATOM   4205  CA  LEU A 272     166.401  10.501 -13.163  1.00 13.470          C  
ATOM   4206  C   LEU A 272     165.739  10.721 -14.529  1.00 13.650          C  
ATOM   4207  O   LEU A 272     166.455  11.032 -15.484  1.00 13.380          O  
ATOM   4208  CB  LEU A 272     166.644   9.018 -12.899  1.00 19.020          C  
ATOM   4209  CG  LEU A 272     167.678   8.657 -11.808  1.00 19.020          C  
ATOM   4210  CD1 LEU A 272     167.570   7.165 -11.545  1.00 19.020          C  
ATOM   4211  CD2 LEU A 272     169.109   9.018 -12.276  1.00 19.020          C  
ATOM   4212  H   LEU A 272     165.415  10.493 -11.241  1.00 16.660          H  
ATOM   4213  HA  LEU A 272     167.363  10.997 -13.206  1.00 16.160          H  
ATOM   4214 1HB  LEU A 272     165.715   8.581 -12.577  1.00 22.830          H  
ATOM   4215 2HB  LEU A 272     166.946   8.544 -13.822  1.00 22.830          H  
ATOM   4216  HG  LEU A 272     167.452   9.192 -10.887  1.00 22.830          H  
ATOM   4217 1HD1 LEU A 272     168.277   6.873 -10.773  1.00 22.830          H  
ATOM   4218 2HD1 LEU A 272     166.565   6.945 -11.213  1.00 22.830          H  
ATOM   4219 3HD1 LEU A 272     167.780   6.609 -12.462  1.00 22.830          H  
ATOM   4220 1HD2 LEU A 272     169.822   8.738 -11.501  1.00 22.830          H  
ATOM   4221 2HD2 LEU A 272     169.339   8.474 -13.194  1.00 22.830          H  
ATOM   4222 3HD2 LEU A 272     169.201  10.081 -12.461  1.00 22.830          H  
ATOM   4223  N   GLU A 273     164.402  10.634 -14.653  1.00 14.150          N  
ATOM   4224  CA  GLU A 273     163.820  10.904 -15.976  1.00 14.380          C  
ATOM   4225  C   GLU A 273     164.016  12.346 -16.371  1.00 14.450          C  
ATOM   4226  O   GLU A 273     164.360  12.627 -17.515  1.00 14.320          O  
ATOM   4227  CB  GLU A 273     162.320  10.603 -16.022  1.00 20.040          C  
ATOM   4228  CG  GLU A 273     161.613  10.923 -17.396  1.00 20.040          C  
ATOM   4229  CD  GLU A 273     162.109  10.099 -18.567  1.00 20.040          C  
ATOM   4230  OE1 GLU A 273     162.724   9.088 -18.322  1.00 20.040          O  
ATOM   4231  OE2 GLU A 273     161.805  10.427 -19.683  1.00 20.040          O  
ATOM   4232  H   GLU A 273     163.826  10.315 -13.870  1.00 16.980          H  
ATOM   4233  HA  GLU A 273     164.328  10.288 -16.718  1.00 17.260          H  
ATOM   4234 1HB  GLU A 273     162.150   9.554 -15.785  1.00 24.050          H  
ATOM   4235 2HB  GLU A 273     161.821  11.189 -15.252  1.00 24.050          H  
ATOM   4236 1HG  GLU A 273     160.547  10.737 -17.276  1.00 24.050          H  
ATOM   4237 2HG  GLU A 273     161.734  11.981 -17.630  1.00 24.050          H  
ATOM   4238  N   LYS A 274     163.813  13.270 -15.440  1.00 14.630          N  
ATOM   4239  CA  LYS A 274     163.983  14.673 -15.776  1.00 14.660          C  
ATOM   4240  C   LYS A 274     165.429  14.963 -16.156  1.00 14.030          C  
ATOM   4241  O   LYS A 274     165.686  15.742 -17.075  1.00 14.000          O  
ATOM   4242  CB  LYS A 274     163.509  15.565 -14.634  1.00 20.510          C  
ATOM   4243  CG  LYS A 274     161.998  15.590 -14.453  1.00 20.510          C  
ATOM   4244  CD  LYS A 274     161.582  16.500 -13.296  1.00 20.510          C  
ATOM   4245  CE  LYS A 274     160.059  16.532 -13.130  1.00 20.510          C  
ATOM   4246  NZ  LYS A 274     159.632  17.402 -11.991  1.00 20.510          N  
ATOM   4247  H   LYS A 274     163.523  12.986 -14.515  1.00 17.560          H  
ATOM   4248  HA  LYS A 274     163.366  14.891 -16.647  1.00 17.590          H  
ATOM   4249 1HB  LYS A 274     163.926  15.195 -13.705  1.00 24.610          H  
ATOM   4250 2HB  LYS A 274     163.867  16.583 -14.784  1.00 24.610          H  
ATOM   4251 1HG  LYS A 274     161.534  15.947 -15.374  1.00 24.610          H  
ATOM   4252 2HG  LYS A 274     161.644  14.578 -14.261  1.00 24.610          H  
ATOM   4253 1HD  LYS A 274     162.034  16.140 -12.370  1.00 24.610          H  
ATOM   4254 2HD  LYS A 274     161.938  17.514 -13.483  1.00 24.610          H  
ATOM   4255 1HE  LYS A 274     159.611  16.909 -14.048  1.00 24.610          H  
ATOM   4256 2HE  LYS A 274     159.701  15.517 -12.952  1.00 24.610          H  
ATOM   4257 1HZ  LYS A 274     158.623  17.393 -11.921  1.00 24.610          H  
ATOM   4258 2HZ  LYS A 274     160.030  17.057 -11.129  1.00 24.610          H  
ATOM   4259 3HZ  LYS A 274     159.948  18.348 -12.151  1.00 24.610          H  
ATOM   4260  N   PHE A 275     166.370  14.333 -15.453  1.00 13.540          N  
ATOM   4261  CA  PHE A 275     167.790  14.491 -15.706  1.00 12.860          C  
ATOM   4262  C   PHE A 275     168.109  14.024 -17.113  1.00 12.790          C  
ATOM   4263  O   PHE A 275     168.816  14.706 -17.864  1.00 12.550          O  
ATOM   4264  CB  PHE A 275     168.622  13.737 -14.680  1.00 18.280          C  
ATOM   4265  CG  PHE A 275     170.067  13.864 -14.909  1.00 18.280          C  
ATOM   4266  CD1 PHE A 275     170.700  15.059 -14.643  1.00 18.280          C  
ATOM   4267  CD2 PHE A 275     170.820  12.798 -15.363  1.00 18.280          C  
ATOM   4268  CE1 PHE A 275     172.045  15.197 -14.835  1.00 18.280          C  
ATOM   4269  CE2 PHE A 275     172.177  12.939 -15.548  1.00 18.280          C  
ATOM   4270  CZ  PHE A 275     172.785  14.140 -15.285  1.00 18.280          C  
ATOM   4271  H   PHE A 275     166.079  13.728 -14.681  1.00 16.250          H  
ATOM   4272  HA  PHE A 275     168.037  15.550 -15.633  1.00 15.430          H  
ATOM   4273 1HB  PHE A 275     168.391  14.089 -13.678  1.00 21.930          H  
ATOM   4274 2HB  PHE A 275     168.364  12.686 -14.713  1.00 21.930          H  
ATOM   4275  HD1 PHE A 275     170.120  15.904 -14.267  1.00 21.930          H  
ATOM   4276  HD2 PHE A 275     170.332  11.845 -15.569  1.00 21.930          H  
ATOM   4277  HE1 PHE A 275     172.531  16.140 -14.616  1.00 21.930          H  
ATOM   4278  HE2 PHE A 275     172.776  12.104 -15.896  1.00 21.930          H  
ATOM   4279  HZ  PHE A 275     173.862  14.254 -15.423  1.00 21.930          H  
ATOM   4280  N   ALA A 276     167.611  12.834 -17.459  1.00 12.980          N  
ATOM   4281  CA  ALA A 276     167.819  12.260 -18.773  1.00 12.930          C  
ATOM   4282  C   ALA A 276     167.286  13.185 -19.848  1.00 13.360          C  
ATOM   4283  O   ALA A 276     167.939  13.393 -20.878  1.00 13.200          O  
ATOM   4284  CB  ALA A 276     167.116  10.929 -18.857  1.00 18.120          C  
ATOM   4285  H   ALA A 276     167.078  12.307 -16.764  1.00 15.580          H  
ATOM   4286  HA  ALA A 276     168.883  12.138 -18.928  1.00 15.520          H  
ATOM   4287 1HB  ALA A 276     167.269  10.512 -19.830  1.00 21.750          H  
ATOM   4288 2HB  ALA A 276     167.507  10.263 -18.090  1.00 21.750          H  
ATOM   4289 3HB  ALA A 276     166.048  11.068 -18.695  1.00 21.750          H  
ATOM   4290  N   VAL A 277     166.130  13.798 -19.587  1.00 13.920          N  
ATOM   4291  CA  VAL A 277     165.587  14.742 -20.531  1.00 14.390          C  
ATOM   4292  C   VAL A 277     166.500  15.946 -20.636  1.00 14.100          C  
ATOM   4293  O   VAL A 277     166.847  16.333 -21.744  1.00 14.180          O  
ATOM   4294  CB  VAL A 277     164.152  15.158 -20.158  1.00 19.960          C  
ATOM   4295  CG1 VAL A 277     163.675  16.312 -21.048  1.00 19.960          C  
ATOM   4296  CG2 VAL A 277     163.238  13.955 -20.342  1.00 19.960          C  
ATOM   4297  H   VAL A 277     165.609  13.546 -18.740  1.00 16.700          H  
ATOM   4298  HA  VAL A 277     165.544  14.257 -21.505  1.00 17.270          H  
ATOM   4299  HB  VAL A 277     164.126  15.487 -19.121  1.00 23.950          H  
ATOM   4300 1HG1 VAL A 277     162.658  16.582 -20.772  1.00 23.950          H  
ATOM   4301 2HG1 VAL A 277     164.314  17.174 -20.910  1.00 23.950          H  
ATOM   4302 3HG1 VAL A 277     163.699  16.006 -22.095  1.00 23.950          H  
ATOM   4303 1HG2 VAL A 277     162.218  14.223 -20.073  1.00 23.950          H  
ATOM   4304 2HG2 VAL A 277     163.266  13.635 -21.382  1.00 23.950          H  
ATOM   4305 3HG2 VAL A 277     163.562  13.134 -19.717  1.00 23.950          H  
ATOM   4306  N   LYS A 278     166.948  16.516 -19.508  1.00 13.750          N  
ATOM   4307  CA  LYS A 278     167.821  17.686 -19.562  1.00 13.430          C  
ATOM   4308  C   LYS A 278     169.063  17.415 -20.401  1.00 12.970          C  
ATOM   4309  O   LYS A 278     169.479  18.270 -21.195  1.00 13.020          O  
ATOM   4310  CB  LYS A 278     168.250  18.130 -18.155  1.00 18.930          C  
ATOM   4311  CG  LYS A 278     167.157  18.784 -17.300  1.00 18.930          C  
ATOM   4312  CD  LYS A 278     167.688  19.139 -15.891  1.00 18.930          C  
ATOM   4313  CE  LYS A 278     166.604  19.794 -15.019  1.00 18.930          C  
ATOM   4314  NZ  LYS A 278     167.102  20.126 -13.629  1.00 18.930          N  
ATOM   4315  H   LYS A 278     166.636  16.148 -18.605  1.00 16.500          H  
ATOM   4316  HA  LYS A 278     167.277  18.496 -20.028  1.00 16.120          H  
ATOM   4317 1HB  LYS A 278     168.620  17.266 -17.607  1.00 22.720          H  
ATOM   4318 2HB  LYS A 278     169.073  18.837 -18.238  1.00 22.720          H  
ATOM   4319 1HG  LYS A 278     166.818  19.695 -17.793  1.00 22.720          H  
ATOM   4320 2HG  LYS A 278     166.312  18.114 -17.209  1.00 22.720          H  
ATOM   4321 1HD  LYS A 278     168.036  18.230 -15.396  1.00 22.720          H  
ATOM   4322 2HD  LYS A 278     168.528  19.824 -15.981  1.00 22.720          H  
ATOM   4323 1HE  LYS A 278     166.277  20.712 -15.502  1.00 22.720          H  
ATOM   4324 2HE  LYS A 278     165.754  19.115 -14.936  1.00 22.720          H  
ATOM   4325 1HZ  LYS A 278     166.360  20.558 -13.101  1.00 22.720          H  
ATOM   4326 2HZ  LYS A 278     167.405  19.271 -13.128  1.00 22.720          H  
ATOM   4327 3HZ  LYS A 278     167.880  20.763 -13.686  1.00 22.720          H  
ATOM   4328  N   SER A 279     169.635  16.215 -20.252  1.00 12.570          N  
ATOM   4329  CA  SER A 279     170.806  15.833 -21.022  1.00 12.150          C  
ATOM   4330  C   SER A 279     170.467  15.848 -22.512  1.00 12.710          C  
ATOM   4331  O   SER A 279     171.193  16.449 -23.315  1.00 12.670          O  
ATOM   4332  CB  SER A 279     171.294  14.461 -20.592  1.00 17.180          C  
ATOM   4333  OG  SER A 279     172.432  14.079 -21.315  1.00 17.180          O  
ATOM   4334  H   SER A 279     169.263  15.577 -19.540  1.00 15.080          H  
ATOM   4335  HA  SER A 279     171.596  16.559 -20.840  1.00 14.580          H  
ATOM   4336 1HB  SER A 279     171.517  14.473 -19.523  1.00 20.610          H  
ATOM   4337 2HB  SER A 279     170.501  13.730 -20.746  1.00 20.610          H  
ATOM   4338  HG  SER A 279     172.708  13.238 -20.946  1.00 20.610          H  
ATOM   4339  N   CYS A 280     169.337  15.229 -22.873  1.00 13.280          N  
ATOM   4340  CA  CYS A 280     168.905  15.195 -24.261  1.00 13.820          C  
ATOM   4341  C   CYS A 280     168.542  16.585 -24.817  1.00 14.160          C  
ATOM   4342  O   CYS A 280     168.777  16.845 -26.001  1.00 14.350          O  
ATOM   4343  CB  CYS A 280     167.752  14.214 -24.434  1.00 19.130          C  
ATOM   4344  SG  CYS A 280     168.265  12.467 -24.236  1.00 19.130          S  
ATOM   4345  H   CYS A 280     168.793  14.726 -22.161  1.00 15.940          H  
ATOM   4346  HA  CYS A 280     169.736  14.809 -24.850  1.00 16.580          H  
ATOM   4347 1HB  CYS A 280     166.976  14.431 -23.694  1.00 22.960          H  
ATOM   4348 2HB  CYS A 280     167.315  14.333 -25.421  1.00 22.960          H  
ATOM   4349  HG  CYS A 280     169.325  12.554 -25.053  1.00 22.960          H  
ATOM   4350  N   LEU A 281     167.989  17.479 -23.984  1.00 14.270          N  
ATOM   4351  CA  LEU A 281     167.631  18.815 -24.463  1.00 14.630          C  
ATOM   4352  C   LEU A 281     168.904  19.550 -24.851  1.00 14.290          C  
ATOM   4353  O   LEU A 281     168.970  20.213 -25.894  1.00 14.580          O  
ATOM   4354  CB  LEU A 281     166.978  19.654 -23.354  1.00 20.340          C  
ATOM   4355  CG  LEU A 281     165.644  19.188 -22.791  1.00 20.340          C  
ATOM   4356  CD1 LEU A 281     165.260  20.097 -21.653  1.00 20.340          C  
ATOM   4357  CD2 LEU A 281     164.618  19.158 -23.800  1.00 20.340          C  
ATOM   4358  H   LEU A 281     167.771  17.183 -23.033  1.00 17.120          H  
ATOM   4359  HA  LEU A 281     166.993  18.733 -25.338  1.00 17.560          H  
ATOM   4360 1HB  LEU A 281     167.674  19.701 -22.518  1.00 24.410          H  
ATOM   4361 2HB  LEU A 281     166.839  20.666 -23.730  1.00 24.410          H  
ATOM   4362  HG  LEU A 281     165.755  18.225 -22.410  1.00 24.410          H  
ATOM   4363 1HD1 LEU A 281     164.323  19.758 -21.217  1.00 24.410          H  
ATOM   4364 2HD1 LEU A 281     166.026  20.099 -20.894  1.00 24.410          H  
ATOM   4365 3HD1 LEU A 281     165.133  21.113 -22.036  1.00 24.410          H  
ATOM   4366 1HD2 LEU A 281     163.715  18.825 -23.342  1.00 24.410          H  
ATOM   4367 2HD2 LEU A 281     164.502  20.137 -24.164  1.00 24.410          H  
ATOM   4368 3HD2 LEU A 281     164.877  18.484 -24.614  1.00 24.410          H  
ATOM   4369  N   SER A 282     169.935  19.405 -24.012  1.00 13.670          N  
ATOM   4370  CA  SER A 282     171.225  20.036 -24.243  1.00 13.290          C  
ATOM   4371  C   SER A 282     171.835  19.518 -25.538  1.00 13.260          C  
ATOM   4372  O   SER A 282     172.258  20.295 -26.394  1.00 13.400          O  
ATOM   4373  CB  SER A 282     172.148  19.791 -23.069  1.00 18.760          C  
ATOM   4374  OG  SER A 282     173.395  20.410 -23.256  1.00 18.760          O  
ATOM   4375  H   SER A 282     169.786  18.877 -23.145  1.00 16.400          H  
ATOM   4376  HA  SER A 282     171.072  21.110 -24.338  1.00 15.950          H  
ATOM   4377 1HB  SER A 282     171.679  20.170 -22.161  1.00 22.510          H  
ATOM   4378 2HB  SER A 282     172.288  18.721 -22.934  1.00 22.510          H  
ATOM   4379  HG  SER A 282     173.866  20.282 -22.426  1.00 22.510          H  
ATOM   4380  N   GLN A 283     171.791  18.200 -25.746  1.00 13.150          N  
ATOM   4381  CA  GLN A 283     172.363  17.626 -26.959  1.00 13.130          C  
ATOM   4382  C   GLN A 283     171.719  18.222 -28.214  1.00 13.830          C  
ATOM   4383  O   GLN A 283     172.408  18.492 -29.194  1.00 13.960          O  
ATOM   4384  CB  GLN A 283     172.185  16.112 -26.944  1.00 18.390          C  
ATOM   4385  CG  GLN A 283     173.039  15.393 -25.927  1.00 18.390          C  
ATOM   4386  CD  GLN A 283     172.677  13.936 -25.808  1.00 18.390          C  
ATOM   4387  OE1 GLN A 283     171.593  13.530 -26.241  1.00 18.390          O  
ATOM   4388  NE2 GLN A 283     173.570  13.153 -25.227  1.00 18.390          N  
ATOM   4389  H   GLN A 283     171.424  17.588 -25.008  1.00 15.780          H  
ATOM   4390  HA  GLN A 283     173.427  17.857 -26.980  1.00 15.760          H  
ATOM   4391 1HB  GLN A 283     171.139  15.874 -26.756  1.00 22.070          H  
ATOM   4392 2HB  GLN A 283     172.442  15.713 -27.910  1.00 22.070          H  
ATOM   4393 1HG  GLN A 283     174.079  15.457 -26.246  1.00 22.070          H  
ATOM   4394 2HG  GLN A 283     172.921  15.862 -24.959  1.00 22.070          H  
ATOM   4395 1HE2 GLN A 283     173.395  12.166 -25.124  1.00 22.070          H  
ATOM   4396 2HE2 GLN A 283     174.430  13.541 -24.893  1.00 22.070          H  
ATOM   4397  N   LEU A 284     170.411  18.470 -28.177  1.00 14.320          N  
ATOM   4398  CA  LEU A 284     169.758  19.100 -29.313  1.00 15.020          C  
ATOM   4399  C   LEU A 284     170.202  20.581 -29.449  1.00 15.180          C  
ATOM   4400  O   LEU A 284     170.588  21.037 -30.524  1.00 15.870          O  
ATOM   4401  CB  LEU A 284     168.229  19.041 -29.091  1.00 20.750          C  
ATOM   4402  CG  LEU A 284     167.534  17.630 -29.107  1.00 20.750          C  
ATOM   4403  CD1 LEU A 284     166.073  17.763 -28.647  1.00 20.750          C  
ATOM   4404  CD2 LEU A 284     167.573  17.079 -30.452  1.00 20.750          C  
ATOM   4405  H   LEU A 284     169.871  18.149 -27.365  1.00 17.180          H  
ATOM   4406  HA  LEU A 284     170.044  18.573 -30.220  1.00 18.020          H  
ATOM   4407 1HB  LEU A 284     168.031  19.457 -28.112  1.00 24.900          H  
ATOM   4408 2HB  LEU A 284     167.747  19.671 -29.836  1.00 24.900          H  
ATOM   4409  HG  LEU A 284     168.050  16.955 -28.426  1.00 24.900          H  
ATOM   4410 1HD1 LEU A 284     165.596  16.783 -28.657  1.00 24.900          H  
ATOM   4411 2HD1 LEU A 284     166.053  18.154 -27.633  1.00 24.900          H  
ATOM   4412 3HD1 LEU A 284     165.526  18.434 -29.308  1.00 24.900          H  
ATOM   4413 1HD2 LEU A 284     167.093  16.124 -30.477  1.00 24.900          H  
ATOM   4414 2HD2 LEU A 284     167.059  17.755 -31.101  1.00 24.900          H  
ATOM   4415 3HD2 LEU A 284     168.595  16.959 -30.774  1.00 24.900          H  
ATOM   4416  N   TYR A 285     170.238  21.313 -28.330  1.00 14.560          N  
ATOM   4417  CA  TYR A 285     170.604  22.739 -28.298  1.00 14.660          C  
ATOM   4418  C   TYR A 285     171.986  23.004 -28.881  1.00 14.410          C  
ATOM   4419  O   TYR A 285     172.213  23.945 -29.652  1.00 14.600          O  
ATOM   4420  CB  TYR A 285     170.567  23.279 -26.866  1.00 20.480          C  
ATOM   4421  CG  TYR A 285     170.875  24.735 -26.778  1.00 20.480          C  
ATOM   4422  CD1 TYR A 285     169.882  25.655 -27.085  1.00 20.480          C  
ATOM   4423  CD2 TYR A 285     172.136  25.166 -26.399  1.00 20.480          C  
ATOM   4424  CE1 TYR A 285     170.148  27.003 -27.014  1.00 20.480          C  
ATOM   4425  CE2 TYR A 285     172.403  26.515 -26.330  1.00 20.480          C  
ATOM   4426  CZ  TYR A 285     171.415  27.433 -26.635  1.00 20.480          C  
ATOM   4427  OH  TYR A 285     171.684  28.781 -26.565  1.00 20.480          O  
ATOM   4428  H   TYR A 285     169.929  20.877 -27.456  1.00 17.470          H  
ATOM   4429  HA  TYR A 285     169.884  23.290 -28.903  1.00 17.590          H  
ATOM   4430 1HB  TYR A 285     169.604  23.105 -26.421  1.00 24.580          H  
ATOM   4431 2HB  TYR A 285     171.299  22.745 -26.266  1.00 24.580          H  
ATOM   4432  HD1 TYR A 285     168.890  25.308 -27.385  1.00 24.580          H  
ATOM   4433  HD2 TYR A 285     172.914  24.441 -26.160  1.00 24.580          H  
ATOM   4434  HE1 TYR A 285     169.368  27.727 -27.256  1.00 24.580          H  
ATOM   4435  HE2 TYR A 285     173.394  26.859 -26.034  1.00 24.580          H  
ATOM   4436  HH  TYR A 285     170.893  29.277 -26.795  1.00 24.580          H  
ATOM   4437  N   GLN A 286     172.934  22.183 -28.469  1.00 14.070          N  
ATOM   4438  CA  GLN A 286     174.333  22.310 -28.831  1.00 13.910          C  
ATOM   4439  C   GLN A 286     174.619  22.230 -30.327  1.00 13.920          C  
ATOM   4440  O   GLN A 286     175.735  22.546 -30.744  1.00 13.840          O  
ATOM   4441  CB  GLN A 286     175.159  21.228 -28.128  1.00 19.540          C  
ATOM   4442  CG  GLN A 286     175.317  21.397 -26.612  1.00 19.540          C  
ATOM   4443  CD  GLN A 286     176.058  20.220 -25.991  1.00 19.540          C  
ATOM   4444  OE1 GLN A 286     177.111  19.782 -26.503  1.00 19.540          O  
ATOM   4445  NE2 GLN A 286     175.533  19.687 -24.891  1.00 19.540          N  
ATOM   4446  H   GLN A 286     172.659  21.431 -27.828  1.00 16.880          H  
ATOM   4447  HA  GLN A 286     174.674  23.283 -28.483  1.00 16.690          H  
ATOM   4448 1HB  GLN A 286     174.676  20.258 -28.297  1.00 23.450          H  
ATOM   4449 2HB  GLN A 286     176.148  21.181 -28.574  1.00 23.450          H  
ATOM   4450 1HG  GLN A 286     175.900  22.298 -26.428  1.00 23.450          H  
ATOM   4451 2HG  GLN A 286     174.346  21.490 -26.142  1.00 23.450          H  
ATOM   4452 1HE2 GLN A 286     175.984  18.913 -24.447  1.00 23.450          H  
ATOM   4453 2HE2 GLN A 286     174.681  20.060 -24.487  1.00 23.450          H  
ATOM   4454  N   THR A 287     173.670  21.761 -31.139  1.00 14.130          N  
ATOM   4455  CA  THR A 287     173.942  21.628 -32.559  1.00 14.290          C  
ATOM   4456  C   THR A 287     173.167  22.626 -33.410  1.00 14.820          C  
ATOM   4457  O   THR A 287     173.185  22.520 -34.636  1.00 15.180          O  
ATOM   4458  CB  THR A 287     173.556  20.246 -33.044  1.00 19.940          C  
ATOM   4459  OG1 THR A 287     172.177  20.086 -32.985  1.00 19.940          O  
ATOM   4460  CG2 THR A 287     174.119  19.284 -32.091  1.00 19.940          C  
ATOM   4461  H   THR A 287     172.738  21.504 -30.785  1.00 16.960          H  
ATOM   4462  HA  THR A 287     175.006  21.785 -32.730  1.00 17.150          H  
ATOM   4463  HB  THR A 287     173.915  20.060 -34.046  1.00 23.930          H  
ATOM   4464  HG1 THR A 287     171.789  20.584 -33.715  1.00 23.930          H  
ATOM   4465 1HG2 THR A 287     173.822  18.316 -32.391  1.00 23.930          H  
ATOM   4466 2HG2 THR A 287     175.197  19.365 -32.080  1.00 23.930          H  
ATOM   4467 3HG2 THR A 287     173.738  19.457 -31.093  1.00 23.930          H  
ATOM   4468  N   GLU A 288     172.425  23.542 -32.789  1.00 14.990          N  
ATOM   4469  CA  GLU A 288     171.594  24.478 -33.547  1.00 15.620          C  
ATOM   4470  C   GLU A 288     172.313  25.773 -34.013  1.00 15.970          C  
ATOM   4471  O   GLU A 288     172.615  26.636 -33.188  1.00 15.900          O  
ATOM   4472  CB  GLU A 288     170.371  24.855 -32.698  1.00 21.620          C  
ATOM   4473  CG  GLU A 288     169.353  23.715 -32.467  1.00 21.620          C  
ATOM   4474  CD  GLU A 288     168.140  24.143 -31.644  1.00 21.620          C  
ATOM   4475  OE1 GLU A 288     167.099  24.342 -32.230  1.00 21.620          O  
ATOM   4476  OE2 GLU A 288     168.254  24.311 -30.467  1.00 21.620          O  
ATOM   4477  H   GLU A 288     172.443  23.594 -31.761  1.00 17.990          H  
ATOM   4478  HA  GLU A 288     171.220  23.930 -34.403  1.00 18.740          H  
ATOM   4479 1HB  GLU A 288     170.719  25.177 -31.714  1.00 25.940          H  
ATOM   4480 2HB  GLU A 288     169.860  25.680 -33.133  1.00 25.940          H  
ATOM   4481 1HG  GLU A 288     169.005  23.354 -33.430  1.00 25.940          H  
ATOM   4482 2HG  GLU A 288     169.855  22.889 -31.971  1.00 25.940          H  
ATOM   4483  N   PRO A 289     172.552  25.991 -35.336  1.00 16.460          N  
ATOM   4484  CA  PRO A 289     173.231  27.163 -35.894  1.00 16.910          C  
ATOM   4485  C   PRO A 289     172.217  28.294 -36.030  1.00 17.890          C  
ATOM   4486  O   PRO A 289     171.924  28.741 -37.141  1.00 19.020          O  
ATOM   4487  CB  PRO A 289     173.679  26.659 -37.265  1.00 25.370          C  
ATOM   4488  CG  PRO A 289     172.564  25.704 -37.673  1.00 25.370          C  
ATOM   4489  CD  PRO A 289     172.112  25.029 -36.372  1.00 25.370          C  
ATOM   4490  HA  PRO A 289     174.078  27.451 -35.252  1.00 20.290          H  
ATOM   4491 1HB  PRO A 289     173.799  27.504 -37.960  1.00 30.440          H  
ATOM   4492 2HB  PRO A 289     174.659  26.167 -37.184  1.00 30.440          H  
ATOM   4493 1HG  PRO A 289     171.749  26.264 -38.164  1.00 30.440          H  
ATOM   4494 2HG  PRO A 289     172.939  24.980 -38.412  1.00 30.440          H  
ATOM   4495 1HD  PRO A 289     171.017  24.935 -36.379  1.00 30.440          H  
ATOM   4496 2HD  PRO A 289     172.621  24.075 -36.279  1.00 30.440          H  
ATOM   4497  N   LYS A 290     171.639  28.684 -34.907  1.00 17.510          N  
ATOM   4498  CA  LYS A 290     170.531  29.626 -34.879  1.00 18.430          C  
ATOM   4499  C   LYS A 290     170.197  30.085 -33.466  1.00 18.320          C  
ATOM   4500  O   LYS A 290     170.718  29.536 -32.496  1.00 17.370          O  
ATOM   4501  CB  LYS A 290     169.343  28.977 -35.556  1.00 25.430          C  
ATOM   4502  CG  LYS A 290     168.918  27.736 -34.941  1.00 25.430          C  
ATOM   4503  CD  LYS A 290     167.878  27.082 -35.772  1.00 25.430          C  
ATOM   4504  CE  LYS A 290     167.457  25.805 -35.175  1.00 25.430          C  
ATOM   4505  NZ  LYS A 290     166.696  26.045 -33.964  1.00 25.430          N  
ATOM   4506  H   LYS A 290     171.984  28.272 -34.034  1.00 21.010          H  
ATOM   4507  HA  LYS A 290     170.815  30.507 -35.453  1.00 22.120          H  
ATOM   4508 1HB  LYS A 290     168.503  29.640 -35.478  1.00 30.520          H  
ATOM   4509 2HB  LYS A 290     169.534  28.795 -36.606  1.00 30.520          H  
ATOM   4510 1HG  LYS A 290     169.764  27.074 -34.882  1.00 30.520          H  
ATOM   4511 2HG  LYS A 290     168.548  27.930 -33.937  1.00 30.520          H  
ATOM   4512 1HD  LYS A 290     167.010  27.733 -35.845  1.00 30.520          H  
ATOM   4513 2HD  LYS A 290     168.263  26.901 -36.767  1.00 30.520          H  
ATOM   4514 1HE  LYS A 290     166.853  25.268 -35.877  1.00 30.520          H  
ATOM   4515 2HE  LYS A 290     168.326  25.207 -34.939  1.00 30.520          H  
ATOM   4516 1HZ  LYS A 290     166.409  25.155 -33.546  1.00 30.520          H  
ATOM   4517 2HZ  LYS A 290     167.257  26.539 -33.297  1.00 30.520          H  
ATOM   4518 3HZ  LYS A 290     165.884  26.603 -34.209  1.00 30.520          H  
ATOM   4519  N   THR A 291     169.327  31.085 -33.338  1.00 19.300          N  
ATOM   4520  CA  THR A 291     168.914  31.550 -32.014  1.00 19.320          C  
ATOM   4521  C   THR A 291     167.549  30.962 -31.587  1.00 19.690          C  
ATOM   4522  O   THR A 291     166.562  30.998 -32.342  1.00 20.220          O  
ATOM   4523  CB  THR A 291     168.903  33.092 -31.976  1.00 27.040          C  
ATOM   4524  OG1 THR A 291     170.221  33.580 -32.264  1.00 27.040          O  
ATOM   4525  CG2 THR A 291     168.531  33.574 -30.606  1.00 27.040          C  
ATOM   4526  H   THR A 291     168.924  31.529 -34.169  1.00 23.160          H  
ATOM   4527  HA  THR A 291     169.654  31.216 -31.289  1.00 23.180          H  
ATOM   4528  HB  THR A 291     168.193  33.476 -32.712  1.00 32.450          H  
ATOM   4529  HG1 THR A 291     170.440  33.373 -33.171  1.00 32.450          H  
ATOM   4530 1HG2 THR A 291     168.534  34.661 -30.590  1.00 32.450          H  
ATOM   4531 2HG2 THR A 291     167.564  33.221 -30.362  1.00 32.450          H  
ATOM   4532 3HG2 THR A 291     169.247  33.197 -29.879  1.00 32.450          H  
ATOM   4533  N   SER A 292     167.500  30.431 -30.353  1.00 19.490          N  
ATOM   4534  CA  SER A 292     166.304  29.777 -29.811  1.00 19.850          C  
ATOM   4535  C   SER A 292     165.996  30.147 -28.361  1.00 20.100          C  
ATOM   4536  O   SER A 292     166.817  30.752 -27.662  1.00 19.860          O  
ATOM   4537  CB  SER A 292     166.453  28.271 -29.914  1.00 27.650          C  
ATOM   4538  OG  SER A 292     167.496  27.801 -29.096  1.00 27.650          O  
ATOM   4539  H   SER A 292     168.337  30.446 -29.787  1.00 23.390          H  
ATOM   4540  HA  SER A 292     165.454  30.076 -30.407  1.00 23.820          H  
ATOM   4541 1HB  SER A 292     165.518  27.789 -29.627  1.00 33.180          H  
ATOM   4542 2HB  SER A 292     166.653  27.998 -30.949  1.00 33.180          H  
ATOM   4543  HG  SER A 292     167.559  26.848 -29.270  1.00 33.180          H  
ATOM   4544  N   VAL A 293     164.779  29.791 -27.932  1.00 20.610          N  
ATOM   4545  CA  VAL A 293     164.270  30.076 -26.592  1.00 20.950          C  
ATOM   4546  C   VAL A 293     164.406  28.891 -25.650  1.00 20.630          C  
ATOM   4547  O   VAL A 293     164.963  29.010 -24.557  1.00 20.710          O  
ATOM   4548  CB  VAL A 293     162.739  30.386 -26.644  1.00 29.190          C  
ATOM   4549  CG1 VAL A 293     162.180  30.638 -25.236  1.00 29.190          C  
ATOM   4550  CG2 VAL A 293     162.463  31.539 -27.500  1.00 29.190          C  
ATOM   4551  H   VAL A 293     164.180  29.279 -28.575  1.00 24.730          H  
ATOM   4552  HA  VAL A 293     164.818  30.925 -26.185  1.00 25.140          H  
ATOM   4553  HB  VAL A 293     162.228  29.518 -27.058  1.00 35.030          H  
ATOM   4554 1HG1 VAL A 293     161.110  30.826 -25.306  1.00 35.030          H  
ATOM   4555 2HG1 VAL A 293     162.338  29.796 -24.591  1.00 35.030          H  
ATOM   4556 3HG1 VAL A 293     162.674  31.508 -24.803  1.00 35.030          H  
ATOM   4557 1HG2 VAL A 293     161.390  31.713 -27.548  1.00 35.030          H  
ATOM   4558 2HG2 VAL A 293     162.947  32.402 -27.074  1.00 35.030          H  
ATOM   4559 3HG2 VAL A 293     162.838  31.340 -28.492  1.00 35.030          H  
ATOM   4560  N   VAL A 294     163.794  27.777 -26.038  1.00 20.310          N  
ATOM   4561  CA  VAL A 294     163.723  26.616 -25.160  1.00 19.970          C  
ATOM   4562  C   VAL A 294     163.484  25.323 -25.919  1.00 20.260          C  
ATOM   4563  O   VAL A 294     162.926  25.326 -27.019  1.00 20.580          O  
ATOM   4564  CB  VAL A 294     162.627  26.857 -24.071  1.00 28.090          C  
ATOM   4565  CG1 VAL A 294     161.274  26.954 -24.707  1.00 28.090          C  
ATOM   4566  CG2 VAL A 294     162.595  25.741 -23.012  1.00 28.090          C  
ATOM   4567  H   VAL A 294     163.396  27.760 -26.981  1.00 24.370          H  
ATOM   4568  HA  VAL A 294     164.681  26.528 -24.644  1.00 23.960          H  
ATOM   4569  HB  VAL A 294     162.846  27.797 -23.576  1.00 33.710          H  
ATOM   4570 1HG1 VAL A 294     160.522  27.152 -23.944  1.00 33.710          H  
ATOM   4571 2HG1 VAL A 294     161.264  27.754 -25.436  1.00 33.710          H  
ATOM   4572 3HG1 VAL A 294     161.048  26.024 -25.189  1.00 33.710          H  
ATOM   4573 1HG2 VAL A 294     161.835  25.983 -22.271  1.00 33.710          H  
ATOM   4574 2HG2 VAL A 294     162.342  24.785 -23.444  1.00 33.710          H  
ATOM   4575 3HG2 VAL A 294     163.565  25.673 -22.522  1.00 33.710          H  
ATOM   4576  N   ILE A 295     163.933  24.220 -25.345  1.00 20.210          N  
ATOM   4577  CA  ILE A 295     163.616  22.933 -25.910  1.00 20.260          C  
ATOM   4578  C   ILE A 295     162.809  22.176 -24.871  1.00 20.690          C  
ATOM   4579  O   ILE A 295     163.160  22.166 -23.690  1.00 20.550          O  
ATOM   4580  CB  ILE A 295     164.849  22.136 -26.320  1.00 28.340          C  
ATOM   4581  CG1 ILE A 295     165.660  22.956 -27.335  1.00 28.340          C  
ATOM   4582  CG2 ILE A 295     164.372  20.805 -26.945  1.00 28.340          C  
ATOM   4583  CD1 ILE A 295     166.983  22.373 -27.684  1.00 28.340          C  
ATOM   4584  H   ILE A 295     164.440  24.274 -24.470  1.00 24.250          H  
ATOM   4585  HA  ILE A 295     162.990  23.070 -26.786  1.00 24.310          H  
ATOM   4586  HB  ILE A 295     165.479  21.942 -25.457  1.00 34.010          H  
ATOM   4587 1HG1 ILE A 295     165.078  23.090 -28.236  1.00 34.010          H  
ATOM   4588 2HG1 ILE A 295     165.851  23.935 -26.910  1.00 34.010          H  
ATOM   4589 1HG2 ILE A 295     165.213  20.221 -27.250  1.00 34.010          H  
ATOM   4590 2HG2 ILE A 295     163.797  20.221 -26.255  1.00 34.010          H  
ATOM   4591 3HG2 ILE A 295     163.745  21.005 -27.798  1.00 34.010          H  
ATOM   4592 1HD1 ILE A 295     167.491  23.037 -28.387  1.00 34.010          H  
ATOM   4593 2HD1 ILE A 295     167.574  22.264 -26.784  1.00 34.010          H  
ATOM   4594 3HD1 ILE A 295     166.860  21.418 -28.143  1.00 34.010          H  
ATOM   4595  N   GLU A 296     161.679  21.636 -25.297  1.00 21.270          N  
ATOM   4596  CA  GLU A 296     160.795  20.871 -24.435  1.00 21.750          C  
ATOM   4597  C   GLU A 296     160.627  19.457 -25.002  1.00 21.950          C  
ATOM   4598  O   GLU A 296     159.894  19.237 -25.971  1.00 22.900          O  
ATOM   4599  CB  GLU A 296     159.449  21.600 -24.296  1.00 30.260          C  
ATOM   4600  CG  GLU A 296     159.550  22.995 -23.599  1.00 30.260          C  
ATOM   4601  CD  GLU A 296     158.213  23.706 -23.435  1.00 30.260          C  
ATOM   4602  OE1 GLU A 296     157.263  23.275 -24.036  1.00 30.260          O  
ATOM   4603  OE2 GLU A 296     158.140  24.654 -22.685  1.00 30.260          O  
ATOM   4604  H   GLU A 296     161.461  21.724 -26.294  1.00 25.520          H  
ATOM   4605  HA  GLU A 296     161.249  20.790 -23.447  1.00 26.100          H  
ATOM   4606 1HB  GLU A 296     159.016  21.751 -25.288  1.00 36.310          H  
ATOM   4607 2HB  GLU A 296     158.756  20.983 -23.724  1.00 36.310          H  
ATOM   4608 1HG  GLU A 296     160.012  22.871 -22.621  1.00 36.310          H  
ATOM   4609 2HG  GLU A 296     160.206  23.627 -24.198  1.00 36.310          H  
ATOM   4610  N   GLY A 297     161.293  18.483 -24.410  1.00 21.110          N  
ATOM   4611  CA  GLY A 297     161.289  17.161 -25.013  1.00 21.360          C  
ATOM   4612  C   GLY A 297     161.945  17.299 -26.384  1.00 21.460          C  
ATOM   4613  O   GLY A 297     163.103  17.698 -26.484  1.00 21.530          O  
ATOM   4614  H   GLY A 297     161.840  18.691 -23.588  1.00 25.330          H  
ATOM   4615 1HA  GLY A 297     161.849  16.460 -24.392  1.00 25.630          H  
ATOM   4616 2HA  GLY A 297     160.269  16.791 -25.111  1.00 25.630          H  
ATOM   4617  N   ARG A 298     161.240  16.917 -27.444  1.00 21.500          N  
ATOM   4618  CA  ARG A 298     161.814  17.033 -28.781  1.00 21.620          C  
ATOM   4619  C   ARG A 298     161.421  18.342 -29.463  1.00 21.700          C  
ATOM   4620  O   ARG A 298     161.823  18.590 -30.600  1.00 21.550          O  
ATOM   4621  CB  ARG A 298     161.343  15.909 -29.680  1.00 30.220          C  
ATOM   4622  CG  ARG A 298     159.929  15.966 -30.126  1.00 30.220          C  
ATOM   4623  CD  ARG A 298     159.527  14.719 -30.769  1.00 30.220          C  
ATOM   4624  NE  ARG A 298     158.196  14.846 -31.329  1.00 30.220          N  
ATOM   4625  CZ  ARG A 298     157.899  15.145 -32.627  1.00 30.220          C  
ATOM   4626  NH1 ARG A 298     158.838  15.241 -33.565  1.00 30.220          N  
ATOM   4627  NH2 ARG A 298     156.631  15.337 -32.964  1.00 30.220          N  
ATOM   4628  H   ARG A 298     160.297  16.578 -27.314  1.00 25.800          H  
ATOM   4629  HA  ARG A 298     162.901  16.995 -28.701  1.00 25.940          H  
ATOM   4630 1HB  ARG A 298     161.853  16.009 -30.598  1.00 36.260          H  
ATOM   4631 2HB  ARG A 298     161.566  14.928 -29.258  1.00 36.260          H  
ATOM   4632 1HG  ARG A 298     159.273  16.151 -29.279  1.00 36.260          H  
ATOM   4633 2HG  ARG A 298     159.809  16.757 -30.860  1.00 36.260          H  
ATOM   4634 1HD  ARG A 298     160.228  14.452 -31.552  1.00 36.260          H  
ATOM   4635 2HD  ARG A 298     159.516  13.941 -30.019  1.00 36.260          H  
ATOM   4636  HE  ARG A 298     157.424  14.807 -30.677  1.00 36.260          H  
ATOM   4637 1HH1 ARG A 298     159.831  15.039 -33.370  1.00 36.260          H  
ATOM   4638 2HH1 ARG A 298     158.587  15.462 -34.518  1.00 36.260          H  
ATOM   4639 1HH2 ARG A 298     155.902  15.264 -32.266  1.00 36.260          H  
ATOM   4640 2HH2 ARG A 298     156.392  15.556 -33.920  1.00 36.260          H  
ATOM   4641  N   GLU A 299     160.583  19.156 -28.813  1.00 21.980          N  
ATOM   4642  CA  GLU A 299     160.091  20.363 -29.462  1.00 22.100          C  
ATOM   4643  C   GLU A 299     161.027  21.536 -29.271  1.00 21.370          C  
ATOM   4644  O   GLU A 299     161.387  21.920 -28.159  1.00 20.920          O  
ATOM   4645  CB  GLU A 299     158.671  20.712 -29.012  1.00 30.890          C  
ATOM   4646  CG  GLU A 299     158.060  21.902 -29.777  1.00 30.890          C  
ATOM   4647  CD  GLU A 299     156.637  22.201 -29.402  1.00 30.890          C  
ATOM   4648  OE1 GLU A 299     156.067  21.457 -28.646  1.00 30.890          O  
ATOM   4649  OE2 GLU A 299     156.117  23.177 -29.881  1.00 30.890          O  
ATOM   4650  H   GLU A 299     160.295  18.949 -27.854  1.00 26.380          H  
ATOM   4651  HA  GLU A 299     160.032  20.172 -30.523  1.00 26.520          H  
ATOM   4652 1HB  GLU A 299     158.024  19.847 -29.151  1.00 37.070          H  
ATOM   4653 2HB  GLU A 299     158.676  20.955 -27.945  1.00 37.070          H  
ATOM   4654 1HG  GLU A 299     158.654  22.790 -29.603  1.00 37.070          H  
ATOM   4655 2HG  GLU A 299     158.104  21.683 -30.844  1.00 37.070          H  
ATOM   4656  N   LEU A 300     161.412  22.114 -30.386  1.00 21.310          N  
ATOM   4657  CA  LEU A 300     162.350  23.216 -30.442  1.00 20.680          C  
ATOM   4658  C   LEU A 300     161.590  24.535 -30.633  1.00 20.730          C  
ATOM   4659  O   LEU A 300     160.842  24.664 -31.603  1.00 21.300          O  
ATOM   4660  CB  LEU A 300     163.248  22.968 -31.661  1.00 29.200          C  
ATOM   4661  CG  LEU A 300     164.006  21.571 -31.792  1.00 29.200          C  
ATOM   4662  CD1 LEU A 300     164.689  21.508 -33.157  1.00 29.200          C  
ATOM   4663  CD2 LEU A 300     165.043  21.396 -30.713  1.00 29.200          C  
ATOM   4664  H   LEU A 300     161.047  21.749 -31.255  1.00 25.570          H  
ATOM   4665  HA  LEU A 300     162.924  23.261 -29.517  1.00 24.820          H  
ATOM   4666 1HB  LEU A 300     162.608  23.026 -32.522  1.00 35.040          H  
ATOM   4667 2HB  LEU A 300     163.994  23.764 -31.713  1.00 35.040          H  
ATOM   4668  HG  LEU A 300     163.278  20.757 -31.729  1.00 35.040          H  
ATOM   4669 1HD1 LEU A 300     165.188  20.551 -33.256  1.00 35.040          H  
ATOM   4670 2HD1 LEU A 300     163.940  21.613 -33.949  1.00 35.040          H  
ATOM   4671 3HD1 LEU A 300     165.424  22.313 -33.242  1.00 35.040          H  
ATOM   4672 1HD2 LEU A 300     165.538  20.435 -30.839  1.00 35.040          H  
ATOM   4673 2HD2 LEU A 300     165.790  22.197 -30.773  1.00 35.040          H  
ATOM   4674 3HD2 LEU A 300     164.562  21.425 -29.770  1.00 35.040          H  
ATOM   4675  N   LEU A 301     161.774  25.507 -29.730  1.00 20.160          N  
ATOM   4676  CA  LEU A 301     161.086  26.794 -29.827  1.00 20.130          C  
ATOM   4677  C   LEU A 301     162.081  27.943 -30.167  1.00 19.970          C  
ATOM   4678  O   LEU A 301     162.933  28.250 -29.324  1.00 19.600          O  
ATOM   4679  CB  LEU A 301     160.389  27.101 -28.489  1.00 28.190          C  
ATOM   4680  CG  LEU A 301     159.083  26.272 -28.147  1.00 28.190          C  
ATOM   4681  CD1 LEU A 301     159.437  24.824 -27.615  1.00 28.190          C  
ATOM   4682  CD2 LEU A 301     158.280  27.039 -27.106  1.00 28.190          C  
ATOM   4683  H   LEU A 301     162.362  25.336 -28.909  1.00 24.190          H  
ATOM   4684  HA  LEU A 301     160.299  26.708 -30.563  1.00 24.160          H  
ATOM   4685 1HB  LEU A 301     161.101  26.921 -27.697  1.00 33.830          H  
ATOM   4686 2HB  LEU A 301     160.128  28.160 -28.473  1.00 33.830          H  
ATOM   4687  HG  LEU A 301     158.486  26.151 -29.051  1.00 33.830          H  
ATOM   4688 1HD1 LEU A 301     158.512  24.286 -27.393  1.00 33.830          H  
ATOM   4689 2HD1 LEU A 301     159.980  24.266 -28.343  1.00 33.830          H  
ATOM   4690 3HD1 LEU A 301     160.027  24.880 -26.723  1.00 33.830          H  
ATOM   4691 1HD2 LEU A 301     157.367  26.485 -26.875  1.00 33.830          H  
ATOM   4692 2HD2 LEU A 301     158.864  27.154 -26.201  1.00 33.830          H  
ATOM   4693 3HD2 LEU A 301     158.019  28.022 -27.495  1.00 33.830          H  
ATOM   4694  N   PRO A 302     162.058  28.514 -31.410  1.00 20.380          N  
ATOM   4695  CA  PRO A 302     162.888  29.599 -31.970  1.00 20.430          C  
ATOM   4696  C   PRO A 302     162.634  30.942 -31.304  1.00 20.010          C  
ATOM   4697  O   PRO A 302     161.530  31.158 -30.805  1.00 19.810          O  
ATOM   4698  CB  PRO A 302     162.415  29.709 -33.423  1.00 30.640          C  
ATOM   4699  CG  PRO A 302     161.735  28.446 -33.727  1.00 30.640          C  
ATOM   4700  CD  PRO A 302     161.120  27.983 -32.425  1.00 30.640          C  
ATOM   4701  HA  PRO A 302     163.950  29.322 -31.927  1.00 24.520          H  
ATOM   4702 1HB  PRO A 302     161.761  30.579 -33.538  1.00 36.770          H  
ATOM   4703 2HB  PRO A 302     163.285  29.875 -34.080  1.00 36.770          H  
ATOM   4704 1HG  PRO A 302     160.987  28.590 -34.522  1.00 36.770          H  
ATOM   4705 2HG  PRO A 302     162.471  27.758 -34.121  1.00 36.770          H  
ATOM   4706 1HD  PRO A 302     160.110  28.395 -32.285  1.00 36.770          H  
ATOM   4707 2HD  PRO A 302     161.136  26.900 -32.471  1.00 36.770          H  
ATOM   4708  N   THR A 303     163.556  31.911 -31.443  1.00 20.050          N  
ATOM   4709  CA  THR A 303     163.264  33.244 -30.875  1.00 19.780          C  
ATOM   4710  C   THR A 303     162.909  34.162 -32.012  1.00 20.020          C  
ATOM   4711  O   THR A 303     163.452  35.260 -32.151  1.00 20.550          O  
ATOM   4712  CB  THR A 303     164.477  33.984 -30.279  1.00 27.800          C  
ATOM   4713  OG1 THR A 303     165.432  34.162 -31.315  1.00 27.800          O  
ATOM   4714  CG2 THR A 303     165.090  33.259 -29.218  1.00 27.800          C  
ATOM   4715  H   THR A 303     164.468  31.723 -31.881  1.00 24.060          H  
ATOM   4716  HA  THR A 303     162.431  33.192 -30.174  1.00 23.740          H  
ATOM   4717  HB  THR A 303     164.163  34.957 -29.905  1.00 33.360          H  
ATOM   4718  HG1 THR A 303     165.108  34.879 -31.901  1.00 33.360          H  
ATOM   4719 1HG2 THR A 303     165.949  33.808 -28.841  1.00 33.360          H  
ATOM   4720 2HG2 THR A 303     164.411  33.121 -28.441  1.00 33.360          H  
ATOM   4721 3HG2 THR A 303     165.393  32.345 -29.616  1.00 33.360          H  
ATOM   4722  N   GLN A 304     161.978  33.694 -32.821  1.00 19.670          N  
ATOM   4723  CA  GLN A 304     161.413  34.414 -33.952  1.00 19.910          C  
ATOM   4724  C   GLN A 304     162.473  35.038 -34.854  1.00 19.790          C  
ATOM   4725  O   GLN A 304     162.377  36.216 -35.201  1.00 20.070          O  
ATOM   4726  CB  GLN A 304     160.445  35.484 -33.460  1.00 27.780          C  
ATOM   4727  CG  GLN A 304     159.299  34.903 -32.663  1.00 27.780          C  
ATOM   4728  CD  GLN A 304     158.443  33.997 -33.497  1.00 27.780          C  
ATOM   4729  OE1 GLN A 304     157.832  34.408 -34.486  1.00 27.780          O  
ATOM   4730  NE2 GLN A 304     158.403  32.725 -33.105  1.00 27.780          N  
ATOM   4731  H   GLN A 304     161.624  32.773 -32.594  1.00 23.600          H  
ATOM   4732  HA  GLN A 304     160.855  33.706 -34.560  1.00 23.890          H  
ATOM   4733 1HB  GLN A 304     160.976  36.203 -32.835  1.00 33.330          H  
ATOM   4734 2HB  GLN A 304     160.034  36.025 -34.312  1.00 33.330          H  
ATOM   4735 1HG  GLN A 304     159.696  34.331 -31.827  1.00 33.330          H  
ATOM   4736 2HG  GLN A 304     158.678  35.718 -32.296  1.00 33.330          H  
ATOM   4737 1HE2 GLN A 304     157.855  32.061 -33.615  1.00 33.330          H  
ATOM   4738 2HE2 GLN A 304     158.907  32.427 -32.288  1.00 33.330          H  
ATOM   4739  N   GLY A 305     163.481  34.260 -35.231  1.00 19.400          N  
ATOM   4740  CA  GLY A 305     164.546  34.771 -36.068  1.00 19.270          C  
ATOM   4741  C   GLY A 305     164.153  34.714 -37.541  1.00 19.060          C  
ATOM   4742  O   GLY A 305     162.976  34.570 -37.866  1.00 19.160          O  
ATOM   4743  H   GLY A 305     163.525  33.304 -34.912  1.00 23.280          H  
ATOM   4744 1HA  GLY A 305     164.761  35.797 -35.771  1.00 23.120          H  
ATOM   4745 2HA  GLY A 305     165.442  34.176 -35.888  1.00 23.120          H  
ATOM   4746  N   PRO A 306     165.116  34.901 -38.449  1.00 18.830          N  
ATOM   4747  CA  PRO A 306     164.966  34.899 -39.890  1.00 18.630          C  
ATOM   4748  C   PRO A 306     164.432  33.570 -40.374  1.00 18.100          C  
ATOM   4749  O   PRO A 306     164.725  32.534 -39.759  1.00 17.090          O  
ATOM   4750  CB  PRO A 306     166.400  35.133 -40.384  1.00 27.950          C  
ATOM   4751  CG  PRO A 306     167.097  35.816 -39.231  1.00 27.950          C  
ATOM   4752  CD  PRO A 306     166.481  35.212 -37.996  1.00 27.950          C  
ATOM   4753  HA  PRO A 306     164.297  35.721 -40.189  1.00 22.360          H  
ATOM   4754 1HB  PRO A 306     166.865  34.173 -40.662  1.00 33.530          H  
ATOM   4755 2HB  PRO A 306     166.385  35.747 -41.297  1.00 33.530          H  
ATOM   4756 1HG  PRO A 306     168.184  35.642 -39.290  1.00 33.530          H  
ATOM   4757 2HG  PRO A 306     166.948  36.904 -39.291  1.00 33.530          H  
ATOM   4758 1HD  PRO A 306     166.996  34.303 -37.719  1.00 33.530          H  
ATOM   4759 2HD  PRO A 306     166.495  35.963 -37.199  1.00 33.530          H  
ATOM   4760  N   THR A 307     163.705  33.617 -41.490  1.00 18.860          N  
ATOM   4761  CA  THR A 307     163.151  32.469 -42.194  1.00 18.630          C  
ATOM   4762  C   THR A 307     164.021  31.228 -42.101  1.00 17.990          C  
ATOM   4763  O   THR A 307     163.529  30.144 -41.792  1.00 17.710          O  
ATOM   4764  CB  THR A 307     162.936  32.833 -43.676  1.00 26.170          C  
ATOM   4765  OG1 THR A 307     162.011  33.929 -43.765  1.00 26.170          O  
ATOM   4766  CG2 THR A 307     162.383  31.642 -44.429  1.00 26.170          C  
ATOM   4767  H   THR A 307     163.506  34.522 -41.900  1.00 22.630          H  
ATOM   4768  HA  THR A 307     162.184  32.235 -41.755  1.00 22.360          H  
ATOM   4769  HB  THR A 307     163.885  33.134 -44.120  1.00 31.410          H  
ATOM   4770  HG1 THR A 307     161.990  34.257 -44.671  1.00 31.410          H  
ATOM   4771 1HG2 THR A 307     162.229  31.917 -45.469  1.00 31.410          H  
ATOM   4772 2HG2 THR A 307     163.079  30.809 -44.382  1.00 31.410          H  
ATOM   4773 3HG2 THR A 307     161.433  31.345 -43.986  1.00 31.410          H  
ATOM   4774  N   GLN A 308     165.305  31.370 -42.413  1.00 17.720          N  
ATOM   4775  CA  GLN A 308     166.223  30.246 -42.455  1.00 17.220          C  
ATOM   4776  C   GLN A 308     166.374  29.525 -41.112  1.00 16.020          C  
ATOM   4777  O   GLN A 308     166.584  28.308 -41.089  1.00 15.870          O  
ATOM   4778  CB  GLN A 308     167.592  30.728 -42.939  1.00 24.310          C  
ATOM   4779  CG  GLN A 308     167.597  31.236 -44.383  1.00 24.310          C  
ATOM   4780  CD  GLN A 308     167.207  32.719 -44.509  1.00 24.310          C  
ATOM   4781  OE1 GLN A 308     166.588  33.310 -43.606  1.00 24.310          O  
ATOM   4782  NE2 GLN A 308     167.566  33.319 -45.631  1.00 24.310          N  
ATOM   4783  H   GLN A 308     165.643  32.301 -42.652  1.00 21.260          H  
ATOM   4784  HA  GLN A 308     165.837  29.526 -43.175  1.00 20.660          H  
ATOM   4785 1HB  GLN A 308     167.941  31.534 -42.293  1.00 29.170          H  
ATOM   4786 2HB  GLN A 308     168.312  29.913 -42.863  1.00 29.170          H  
ATOM   4787 1HG  GLN A 308     168.598  31.111 -44.795  1.00 29.170          H  
ATOM   4788 2HG  GLN A 308     166.882  30.648 -44.959  1.00 29.170          H  
ATOM   4789 1HE2 GLN A 308     167.343  34.284 -45.780  1.00 29.170          H  
ATOM   4790 2HE2 GLN A 308     168.062  32.811 -46.336  1.00 29.170          H  
ATOM   4791  N   GLN A 309     166.252  30.252 -39.996  1.00 15.260          N  
ATOM   4792  CA  GLN A 309     166.410  29.658 -38.683  1.00 14.080          C  
ATOM   4793  C   GLN A 309     165.116  28.962 -38.306  1.00 14.190          C  
ATOM   4794  O   GLN A 309     165.111  27.949 -37.588  1.00 13.410          O  
ATOM   4795  CB  GLN A 309     166.787  30.730 -37.660  1.00 20.180          C  
ATOM   4796  CG  GLN A 309     168.177  31.333 -37.916  1.00 20.180          C  
ATOM   4797  CD  GLN A 309     168.650  32.306 -36.840  1.00 20.180          C  
ATOM   4798  OE1 GLN A 309     168.140  32.336 -35.705  1.00 20.180          O  
ATOM   4799  NE2 GLN A 309     169.638  33.118 -37.197  1.00 20.180          N  
ATOM   4800  H   GLN A 309     166.022  31.245 -40.051  1.00 18.310          H  
ATOM   4801  HA  GLN A 309     167.207  28.918 -38.721  1.00 16.900          H  
ATOM   4802 1HB  GLN A 309     166.060  31.547 -37.719  1.00 24.220          H  
ATOM   4803 2HB  GLN A 309     166.730  30.323 -36.661  1.00 24.220          H  
ATOM   4804 1HG  GLN A 309     168.905  30.535 -38.012  1.00 24.220          H  
ATOM   4805 2HG  GLN A 309     168.126  31.885 -38.856  1.00 24.220          H  
ATOM   4806 1HE2 GLN A 309     170.005  33.792 -36.551  1.00 24.220          H  
ATOM   4807 2HE2 GLN A 309     170.026  33.059 -38.121  1.00 24.220          H  
ATOM   4808  N   LEU A 310     164.013  29.498 -38.815  1.00 15.220          N  
ATOM   4809  CA  LEU A 310     162.708  28.931 -38.540  1.00 15.410          C  
ATOM   4810  C   LEU A 310     162.571  27.629 -39.341  1.00 15.840          C  
ATOM   4811  O   LEU A 310     162.117  26.610 -38.809  1.00 15.630          O  
ATOM   4812  CB  LEU A 310     161.632  29.950 -38.935  1.00 21.500          C  
ATOM   4813  CG  LEU A 310     161.641  31.299 -38.121  1.00 21.500          C  
ATOM   4814  CD1 LEU A 310     160.665  32.271 -38.745  1.00 21.500          C  
ATOM   4815  CD2 LEU A 310     161.290  31.059 -36.664  1.00 21.500          C  
ATOM   4816  H   LEU A 310     164.103  30.366 -39.359  1.00 18.260          H  
ATOM   4817  HA  LEU A 310     162.635  28.685 -37.485  1.00 18.490          H  
ATOM   4818 1HB  LEU A 310     161.757  30.197 -39.984  1.00 25.800          H  
ATOM   4819 2HB  LEU A 310     160.655  29.487 -38.809  1.00 25.800          H  
ATOM   4820  HG  LEU A 310     162.638  31.748 -38.180  1.00 25.800          H  
ATOM   4821 1HD1 LEU A 310     160.698  33.215 -38.191  1.00 25.800          H  
ATOM   4822 2HD1 LEU A 310     160.944  32.455 -39.776  1.00 25.800          H  
ATOM   4823 3HD1 LEU A 310     159.660  31.861 -38.707  1.00 25.800          H  
ATOM   4824 1HD2 LEU A 310     161.314  32.008 -36.142  1.00 25.800          H  
ATOM   4825 2HD2 LEU A 310     160.294  30.626 -36.589  1.00 25.800          H  
ATOM   4826 3HD2 LEU A 310     162.010  30.392 -36.220  1.00 25.800          H  
ATOM   4827  N   LYS A 311     163.032  27.645 -40.605  1.00 16.520          N  
ATOM   4828  CA  LYS A 311     163.005  26.452 -41.445  1.00 17.150          C  
ATOM   4829  C   LYS A 311     163.943  25.389 -40.904  1.00 16.260          C  
ATOM   4830  O   LYS A 311     163.587  24.208 -40.893  1.00 16.380          O  
ATOM   4831  CB  LYS A 311     163.337  26.756 -42.908  1.00 23.760          C  
ATOM   4832  CG  LYS A 311     162.235  27.487 -43.683  1.00 23.760          C  
ATOM   4833  CD  LYS A 311     162.652  27.732 -45.132  1.00 23.760          C  
ATOM   4834  CE  LYS A 311     161.518  28.351 -45.949  1.00 23.760          C  
ATOM   4835  NZ  LYS A 311     161.932  28.636 -47.356  1.00 23.760          N  
ATOM   4836  H   LYS A 311     163.370  28.525 -40.995  1.00 19.820          H  
ATOM   4837  HA  LYS A 311     161.996  26.042 -41.416  1.00 20.580          H  
ATOM   4838 1HB  LYS A 311     164.232  27.381 -42.944  1.00 28.510          H  
ATOM   4839 2HB  LYS A 311     163.564  25.829 -43.430  1.00 28.510          H  
ATOM   4840 1HG  LYS A 311     161.323  26.891 -43.662  1.00 28.510          H  
ATOM   4841 2HG  LYS A 311     162.035  28.443 -43.200  1.00 28.510          H  
ATOM   4842 1HD  LYS A 311     163.512  28.404 -45.149  1.00 28.510          H  
ATOM   4843 2HD  LYS A 311     162.944  26.788 -45.591  1.00 28.510          H  
ATOM   4844 1HE  LYS A 311     160.677  27.658 -45.966  1.00 28.510          H  
ATOM   4845 2HE  LYS A 311     161.198  29.272 -45.481  1.00 28.510          H  
ATOM   4846 1HZ  LYS A 311     161.154  29.038 -47.861  1.00 28.510          H  
ATOM   4847 2HZ  LYS A 311     162.705  29.287 -47.358  1.00 28.510          H  
ATOM   4848 3HZ  LYS A 311     162.216  27.777 -47.806  1.00 28.510          H  
ATOM   4849  N   THR A 312     165.129  25.801 -40.434  1.00 15.390          N  
ATOM   4850  CA  THR A 312     166.093  24.879 -39.860  1.00 14.540          C  
ATOM   4851  C   THR A 312     165.475  24.198 -38.648  1.00 13.800          C  
ATOM   4852  O   THR A 312     165.614  22.983 -38.478  1.00 13.790          O  
ATOM   4853  CB  THR A 312     167.404  25.598 -39.484  1.00 20.700          C  
ATOM   4854  OG1 THR A 312     168.016  26.136 -40.664  1.00 20.700          O  
ATOM   4855  CG2 THR A 312     168.366  24.634 -38.826  1.00 20.700          C  
ATOM   4856  H   THR A 312     165.402  26.781 -40.514  1.00 18.470          H  
ATOM   4857  HA  THR A 312     166.327  24.115 -40.600  1.00 17.450          H  
ATOM   4858  HB  THR A 312     167.178  26.413 -38.806  1.00 24.840          H  
ATOM   4859  HG1 THR A 312     167.479  26.882 -40.999  1.00 24.840          H  
ATOM   4860 1HG2 THR A 312     169.282  25.163 -38.570  1.00 24.840          H  
ATOM   4861 2HG2 THR A 312     167.925  24.233 -37.928  1.00 24.840          H  
ATOM   4862 3HG2 THR A 312     168.595  23.819 -39.512  1.00 24.840          H  
ATOM   4863  N   THR A 313     164.796  24.973 -37.796  1.00 13.320          N  
ATOM   4864  CA  THR A 313     164.167  24.414 -36.617  1.00 12.580          C  
ATOM   4865  C   THR A 313     163.131  23.372 -37.001  1.00 13.290          C  
ATOM   4866  O   THR A 313     163.105  22.282 -36.416  1.00 12.940          O  
ATOM   4867  CB  THR A 313     163.468  25.504 -35.782  1.00 17.910          C  
ATOM   4868  OG1 THR A 313     164.442  26.486 -35.349  1.00 17.910          O  
ATOM   4869  CG2 THR A 313     162.854  24.831 -34.565  1.00 17.910          C  
ATOM   4870  H   THR A 313     164.755  25.983 -37.947  1.00 15.980          H  
ATOM   4871  HA  THR A 313     164.925  23.924 -36.010  1.00 15.100          H  
ATOM   4872  HB  THR A 313     162.697  25.998 -36.366  1.00 21.490          H  
ATOM   4873  HG1 THR A 313     164.672  27.065 -36.123  1.00 21.490          H  
ATOM   4874 1HG2 THR A 313     162.369  25.544 -33.934  1.00 21.490          H  
ATOM   4875 2HG2 THR A 313     162.119  24.083 -34.858  1.00 21.490          H  
ATOM   4876 3HG2 THR A 313     163.655  24.363 -34.025  1.00 21.490          H  
ATOM   4877  N   LYS A 314     162.268  23.699 -37.974  1.00 14.370          N  
ATOM   4878  CA  LYS A 314     161.242  22.761 -38.406  1.00 15.130          C  
ATOM   4879  C   LYS A 314     161.868  21.491 -38.960  1.00 15.540          C  
ATOM   4880  O   LYS A 314     161.388  20.395 -38.663  1.00 15.620          O  
ATOM   4881  CB  LYS A 314     160.322  23.399 -39.445  1.00 20.880          C  
ATOM   4882  CG  LYS A 314     159.389  24.468 -38.878  1.00 20.880          C  
ATOM   4883  CD  LYS A 314     158.518  25.100 -39.963  1.00 20.880          C  
ATOM   4884  CE  LYS A 314     157.606  26.176 -39.384  1.00 20.880          C  
ATOM   4885  NZ  LYS A 314     156.770  26.825 -40.434  1.00 20.880          N  
ATOM   4886  H   LYS A 314     162.319  24.633 -38.395  1.00 17.240          H  
ATOM   4887  HA  LYS A 314     160.642  22.488 -37.539  1.00 18.160          H  
ATOM   4888 1HB  LYS A 314     160.930  23.865 -40.223  1.00 25.050          H  
ATOM   4889 2HB  LYS A 314     159.716  22.627 -39.920  1.00 25.050          H  
ATOM   4890 1HG  LYS A 314     158.747  24.015 -38.122  1.00 25.050          H  
ATOM   4891 2HG  LYS A 314     159.984  25.243 -38.400  1.00 25.050          H  
ATOM   4892 1HD  LYS A 314     159.163  25.553 -40.719  1.00 25.050          H  
ATOM   4893 2HD  LYS A 314     157.909  24.333 -40.440  1.00 25.050          H  
ATOM   4894 1HE  LYS A 314     156.951  25.724 -38.640  1.00 25.050          H  
ATOM   4895 2HE  LYS A 314     158.219  26.937 -38.899  1.00 25.050          H  
ATOM   4896 1HZ  LYS A 314     156.183  27.530 -40.011  1.00 25.050          H  
ATOM   4897 2HZ  LYS A 314     157.369  27.258 -41.123  1.00 25.050          H  
ATOM   4898 3HZ  LYS A 314     156.190  26.131 -40.883  1.00 25.050          H  
ATOM   4899  N   SER A 315     162.947  21.635 -39.736  1.00 15.850          N  
ATOM   4900  CA  SER A 315     163.648  20.495 -40.300  1.00 16.380          C  
ATOM   4901  C   SER A 315     164.174  19.610 -39.189  1.00 15.530          C  
ATOM   4902  O   SER A 315     164.020  18.381 -39.236  1.00 16.010          O  
ATOM   4903  CB  SER A 315     164.779  20.967 -41.192  1.00 22.720          C  
ATOM   4904  OG  SER A 315     165.501  19.888 -41.723  1.00 22.720          O  
ATOM   4905  H   SER A 315     163.268  22.574 -39.983  1.00 19.020          H  
ATOM   4906  HA  SER A 315     162.946  19.917 -40.901  1.00 19.660          H  
ATOM   4907 1HB  SER A 315     164.364  21.566 -42.001  1.00 27.260          H  
ATOM   4908 2HB  SER A 315     165.446  21.609 -40.626  1.00 27.260          H  
ATOM   4909  HG  SER A 315     166.045  20.267 -42.416  1.00 27.260          H  
ATOM   4910  N   TRP A 316     164.790  20.212 -38.169  1.00 14.350          N  
ATOM   4911  CA  TRP A 316     165.274  19.370 -37.112  1.00 13.640          C  
ATOM   4912  C   TRP A 316     164.123  18.688 -36.404  1.00 13.660          C  
ATOM   4913  O   TRP A 316     164.208  17.502 -36.134  1.00 13.940          O  
ATOM   4914  CB  TRP A 316     166.123  20.104 -36.087  1.00 19.380          C  
ATOM   4915  CG  TRP A 316     167.494  20.511 -36.538  1.00 19.380          C  
ATOM   4916  CD1 TRP A 316     168.023  21.764 -36.467  1.00 19.380          C  
ATOM   4917  CD2 TRP A 316     168.521  19.682 -37.161  1.00 19.380          C  
ATOM   4918  NE1 TRP A 316     169.311  21.761 -36.954  1.00 19.380          N  
ATOM   4919  CE2 TRP A 316     169.622  20.504 -37.386  1.00 19.380          C  
ATOM   4920  CE3 TRP A 316     168.597  18.318 -37.534  1.00 19.380          C  
ATOM   4921  CZ2 TRP A 316     170.785  20.026 -37.955  1.00 19.380          C  
ATOM   4922  CZ3 TRP A 316     169.765  17.847 -38.110  1.00 19.380          C  
ATOM   4923  CH2 TRP A 316     170.830  18.678 -38.312  1.00 19.380          C  
ATOM   4924  H   TRP A 316     164.953  21.223 -38.175  1.00 17.220          H  
ATOM   4925  HA  TRP A 316     165.874  18.597 -37.563  1.00 16.370          H  
ATOM   4926 1HB  TRP A 316     165.600  21.014 -35.805  1.00 23.260          H  
ATOM   4927 2HB  TRP A 316     166.224  19.492 -35.197  1.00 23.260          H  
ATOM   4928  HD1 TRP A 316     167.508  22.629 -36.058  1.00 23.260          H  
ATOM   4929  HE1 TRP A 316     169.954  22.537 -36.995  1.00 23.260          H  
ATOM   4930  HE3 TRP A 316     167.772  17.636 -37.368  1.00 23.260          H  
ATOM   4931  HZ2 TRP A 316     171.649  20.670 -38.128  1.00 23.260          H  
ATOM   4932  HZ3 TRP A 316     169.815  16.796 -38.389  1.00 23.260          H  
ATOM   4933  HH2 TRP A 316     171.738  18.277 -38.762  1.00 23.260          H  
ATOM   4934  N   LEU A 317     163.008  19.382 -36.169  1.00 13.530          N  
ATOM   4935  CA  LEU A 317     161.893  18.742 -35.479  1.00 13.520          C  
ATOM   4936  C   LEU A 317     161.401  17.520 -36.252  1.00 14.690          C  
ATOM   4937  O   LEU A 317     161.140  16.470 -35.665  1.00 14.770          O  
ATOM   4938  CB  LEU A 317     160.751  19.742 -35.266  1.00 18.930          C  
ATOM   4939  CG  LEU A 317     159.490  19.228 -34.501  1.00 18.930          C  
ATOM   4940  CD1 LEU A 317     159.889  18.755 -33.103  1.00 18.930          C  
ATOM   4941  CD2 LEU A 317     158.478  20.374 -34.402  1.00 18.930          C  
ATOM   4942  H   LEU A 317     162.961  20.376 -36.408  1.00 16.240          H  
ATOM   4943  HA  LEU A 317     162.253  18.411 -34.516  1.00 16.220          H  
ATOM   4944 1HB  LEU A 317     161.151  20.602 -34.724  1.00 22.720          H  
ATOM   4945 2HB  LEU A 317     160.421  20.090 -36.246  1.00 22.720          H  
ATOM   4946  HG  LEU A 317     159.038  18.391 -35.034  1.00 22.720          H  
ATOM   4947 1HD1 LEU A 317     159.003  18.419 -32.565  1.00 22.720          H  
ATOM   4948 2HD1 LEU A 317     160.596  17.929 -33.153  1.00 22.720          H  
ATOM   4949 3HD1 LEU A 317     160.344  19.579 -32.583  1.00 22.720          H  
ATOM   4950 1HD2 LEU A 317     157.588  20.032 -33.869  1.00 22.720          H  
ATOM   4951 2HD2 LEU A 317     158.924  21.213 -33.862  1.00 22.720          H  
ATOM   4952 3HD2 LEU A 317     158.198  20.697 -35.406  1.00 22.720          H  
ATOM   4953  N   GLN A 318     161.326  17.630 -37.577  1.00 15.690          N  
ATOM   4954  CA  GLN A 318     160.891  16.526 -38.428  1.00 16.900          C  
ATOM   4955  C   GLN A 318     161.818  15.313 -38.273  1.00 17.120          C  
ATOM   4956  O   GLN A 318     161.371  14.166 -38.340  1.00 17.810          O  
ATOM   4957  CB  GLN A 318     160.844  16.985 -39.887  1.00 23.180          C  
ATOM   4958  CG  GLN A 318     159.724  17.975 -40.182  1.00 23.180          C  
ATOM   4959  CD  GLN A 318     159.815  18.572 -41.569  1.00 23.180          C  
ATOM   4960  OE1 GLN A 318     160.848  18.475 -42.238  1.00 23.180          O  
ATOM   4961  NE2 GLN A 318     158.734  19.200 -42.011  1.00 23.180          N  
ATOM   4962  H   GLN A 318     161.525  18.545 -37.997  1.00 18.830          H  
ATOM   4963  HA  GLN A 318     159.891  16.229 -38.120  1.00 20.280          H  
ATOM   4964 1HB  GLN A 318     161.791  17.462 -40.142  1.00 27.810          H  
ATOM   4965 2HB  GLN A 318     160.725  16.122 -40.539  1.00 27.810          H  
ATOM   4966 1HG  GLN A 318     158.776  17.445 -40.109  1.00 27.810          H  
ATOM   4967 2HG  GLN A 318     159.748  18.776 -39.457  1.00 27.810          H  
ATOM   4968 1HE2 GLN A 318     158.734  19.618 -42.920  1.00 27.810          H  
ATOM   4969 2HE2 GLN A 318     157.916  19.258 -41.437  1.00 27.810          H  
ATOM   4970  N   LYS A 319     163.106  15.573 -38.039  1.00 16.600          N  
ATOM   4971  CA  LYS A 319     164.119  14.541 -37.867  1.00 16.890          C  
ATOM   4972  C   LYS A 319     164.276  14.009 -36.423  1.00 16.170          C  
ATOM   4973  O   LYS A 319     165.128  13.143 -36.189  1.00 16.720          O  
ATOM   4974  CB  LYS A 319     165.462  15.078 -38.363  1.00 23.530          C  
ATOM   4975  CG  LYS A 319     165.497  15.346 -39.862  1.00 23.530          C  
ATOM   4976  CD  LYS A 319     166.832  15.925 -40.311  1.00 23.530          C  
ATOM   4977  CE  LYS A 319     166.836  16.181 -41.817  1.00 23.530          C  
ATOM   4978  NZ  LYS A 319     168.121  16.777 -42.285  1.00 23.530          N  
ATOM   4979  H   LYS A 319     163.417  16.554 -38.039  1.00 19.920          H  
ATOM   4980  HA  LYS A 319     163.836  13.696 -38.494  1.00 20.270          H  
ATOM   4981 1HB  LYS A 319     165.680  16.016 -37.850  1.00 28.240          H  
ATOM   4982 2HB  LYS A 319     166.254  14.374 -38.119  1.00 28.240          H  
ATOM   4983 1HG  LYS A 319     165.313  14.414 -40.394  1.00 28.240          H  
ATOM   4984 2HG  LYS A 319     164.702  16.049 -40.119  1.00 28.240          H  
ATOM   4985 1HD  LYS A 319     166.996  16.875 -39.797  1.00 28.240          H  
ATOM   4986 2HD  LYS A 319     167.640  15.244 -40.053  1.00 28.240          H  
ATOM   4987 1HE  LYS A 319     166.673  15.240 -42.338  1.00 28.240          H  
ATOM   4988 2HE  LYS A 319     166.021  16.867 -42.059  1.00 28.240          H  
ATOM   4989 1HZ  LYS A 319     168.076  16.932 -43.283  1.00 28.240          H  
ATOM   4990 2HZ  LYS A 319     168.271  17.660 -41.814  1.00 28.240          H  
ATOM   4991 3HZ  LYS A 319     168.883  16.151 -42.077  1.00 28.240          H  
ATOM   4992  N   ILE A 320     163.499  14.521 -35.453  1.00 15.020          N  
ATOM   4993  CA  ILE A 320     163.616  14.064 -34.065  1.00 14.310          C  
ATOM   4994  C   ILE A 320     162.387  13.193 -33.731  1.00 14.330          C  
ATOM   4995  O   ILE A 320     161.261  13.689 -33.761  1.00 13.890          O  
ATOM   4996  CB  ILE A 320     163.671  15.244 -33.064  1.00 20.320          C  
ATOM   4997  CG1 ILE A 320     164.861  16.152 -33.342  1.00 20.320          C  
ATOM   4998  CG2 ILE A 320     163.839  14.661 -31.661  1.00 20.320          C  
ATOM   4999  CD1 ILE A 320     164.743  17.534 -32.667  1.00 20.320          C  
ATOM   5000  H   ILE A 320     162.785  15.221 -35.688  1.00 18.020          H  
ATOM   5001  HA  ILE A 320     164.543  13.517 -33.976  1.00 17.170          H  
ATOM   5002  HB  ILE A 320     162.759  15.846 -33.132  1.00 24.380          H  
ATOM   5003 1HG1 ILE A 320     165.766  15.672 -32.970  1.00 24.380          H  
ATOM   5004 2HG1 ILE A 320     164.971  16.267 -34.385  1.00 24.380          H  
ATOM   5005 1HG2 ILE A 320     163.915  15.437 -30.922  1.00 24.380          H  
ATOM   5006 2HG2 ILE A 320     162.999  14.010 -31.410  1.00 24.380          H  
ATOM   5007 3HG2 ILE A 320     164.724  14.102 -31.648  1.00 24.380          H  
ATOM   5008 1HD1 ILE A 320     165.613  18.123 -32.907  1.00 24.380          H  
ATOM   5009 2HD1 ILE A 320     163.865  18.043 -33.031  1.00 24.380          H  
ATOM   5010 3HD1 ILE A 320     164.666  17.439 -31.592  1.00 24.380          H  
ATOM   5011  N   PRO A 321     162.559  11.915 -33.360  1.00 14.840          N  
ATOM   5012  CA  PRO A 321     161.509  10.960 -33.065  1.00 14.940          C  
ATOM   5013  C   PRO A 321     160.862  11.253 -31.722  1.00 13.580          C  
ATOM   5014  O   PRO A 321     161.444  11.944 -30.887  1.00 12.670          O  
ATOM   5015  CB  PRO A 321     162.266   9.635 -33.046  1.00 22.410          C  
ATOM   5016  CG  PRO A 321     163.636  10.003 -32.587  1.00 22.410          C  
ATOM   5017  CD  PRO A 321     163.897  11.366 -33.184  1.00 22.410          C  
ATOM   5018  HA  PRO A 321     160.761  10.982 -33.871  1.00 17.930          H  
ATOM   5019 1HB  PRO A 321     161.773   8.928 -32.365  1.00 26.890          H  
ATOM   5020 2HB  PRO A 321     162.254   9.181 -34.045  1.00 26.890          H  
ATOM   5021 1HG  PRO A 321     163.665  10.024 -31.482  1.00 26.890          H  
ATOM   5022 2HG  PRO A 321     164.364   9.244 -32.906  1.00 26.890          H  
ATOM   5023 1HD  PRO A 321     164.419  11.937 -32.438  1.00 26.890          H  
ATOM   5024 2HD  PRO A 321     164.439  11.287 -34.144  1.00 26.890          H  
ATOM   5025  N   LEU A 322     159.683  10.673 -31.489  1.00 13.440          N  
ATOM   5026  CA  LEU A 322     159.004  10.813 -30.200  1.00 12.160          C  
ATOM   5027  C   LEU A 322     159.896  10.339 -29.059  1.00 11.660          C  
ATOM   5028  O   LEU A 322     159.920  10.934 -27.979  1.00 10.500          O  
ATOM   5029  CB  LEU A 322     157.715   9.980 -30.196  1.00 17.540          C  
ATOM   5030  CG  LEU A 322     156.566  10.448 -31.136  1.00 17.540          C  
ATOM   5031  CD1 LEU A 322     155.471   9.391 -31.131  1.00 17.540          C  
ATOM   5032  CD2 LEU A 322     156.009  11.790 -30.676  1.00 17.540          C  
ATOM   5033  H   LEU A 322     159.248  10.130 -32.222  1.00 16.130          H  
ATOM   5034  HA  LEU A 322     158.776  11.854 -30.033  1.00 14.590          H  
ATOM   5035 1HB  LEU A 322     157.968   8.957 -30.465  1.00 21.040          H  
ATOM   5036 2HB  LEU A 322     157.324   9.970 -29.178  1.00 21.040          H  
ATOM   5037  HG  LEU A 322     156.941  10.546 -32.152  1.00 21.040          H  
ATOM   5038 1HD1 LEU A 322     154.665   9.699 -31.797  1.00 21.040          H  
ATOM   5039 2HD1 LEU A 322     155.877   8.439 -31.475  1.00 21.040          H  
ATOM   5040 3HD1 LEU A 322     155.079   9.274 -30.121  1.00 21.040          H  
ATOM   5041 1HD2 LEU A 322     155.203  12.093 -31.344  1.00 21.040          H  
ATOM   5042 2HD2 LEU A 322     155.621  11.695 -29.661  1.00 21.040          H  
ATOM   5043 3HD2 LEU A 322     156.777  12.540 -30.694  1.00 21.040          H  
ATOM   5044  N   GLN A 323     160.600   9.238 -29.299  1.00 12.660          N  
ATOM   5045  CA  GLN A 323     161.534   8.662 -28.351  1.00 12.620          C  
ATOM   5046  C   GLN A 323     162.752   8.225 -29.136  1.00 12.960          C  
ATOM   5047  O   GLN A 323     162.621   7.734 -30.257  1.00 13.200          O  
ATOM   5048  CB  GLN A 323     160.932   7.474 -27.602  1.00 17.680          C  
ATOM   5049  CG  GLN A 323     159.733   7.811 -26.719  1.00 17.680          C  
ATOM   5050  CD  GLN A 323     159.243   6.616 -25.915  1.00 17.680          C  
ATOM   5051  OE1 GLN A 323     160.011   6.032 -25.149  1.00 17.680          O  
ATOM   5052  NE2 GLN A 323     157.977   6.253 -26.082  1.00 17.680          N  
ATOM   5053  H   GLN A 323     160.508   8.806 -30.206  1.00 15.190          H  
ATOM   5054  HA  GLN A 323     161.843   9.425 -27.636  1.00 15.140          H  
ATOM   5055 1HB  GLN A 323     160.606   6.743 -28.329  1.00 21.220          H  
ATOM   5056 2HB  GLN A 323     161.701   7.001 -26.984  1.00 21.220          H  
ATOM   5057 1HG  GLN A 323     160.015   8.606 -26.030  1.00 21.220          H  
ATOM   5058 2HG  GLN A 323     158.916   8.147 -27.355  1.00 21.220          H  
ATOM   5059 1HE2 GLN A 323     157.605   5.475 -25.573  1.00 21.220          H  
ATOM   5060 2HE2 GLN A 323     157.389   6.760 -26.713  1.00 21.220          H  
ATOM   5061  N   TRP A 324     163.917   8.333 -28.530  1.00 13.030          N  
ATOM   5062  CA  TRP A 324     165.140   7.896 -29.177  1.00 13.410          C  
ATOM   5063  C   TRP A 324     165.234   6.385 -29.152  1.00 13.270          C  
ATOM   5064  O   TRP A 324     164.842   5.765 -28.167  1.00 12.980          O  
ATOM   5065  CB  TRP A 324     166.336   8.498 -28.490  1.00 18.620          C  
ATOM   5066  CG  TRP A 324     166.409   9.965 -28.644  1.00 18.620          C  
ATOM   5067  CD1 TRP A 324     166.200  10.909 -27.678  1.00 18.620          C  
ATOM   5068  CD2 TRP A 324     166.655  10.684 -29.852  1.00 18.620          C  
ATOM   5069  NE1 TRP A 324     166.329  12.152 -28.209  1.00 18.620          N  
ATOM   5070  CE2 TRP A 324     166.605  12.035 -29.536  1.00 18.620          C  
ATOM   5071  CE3 TRP A 324     166.903  10.300 -31.164  1.00 18.620          C  
ATOM   5072  CZ2 TRP A 324     166.803  12.990 -30.466  1.00 18.620          C  
ATOM   5073  CZ3 TRP A 324     167.082  11.272 -32.106  1.00 18.620          C  
ATOM   5074  CH2 TRP A 324     167.033  12.589 -31.761  1.00 18.620          C  
ATOM   5075  H   TRP A 324     163.954   8.741 -27.608  1.00 15.640          H  
ATOM   5076  HA  TRP A 324     165.119   8.220 -30.215  1.00 16.090          H  
ATOM   5077 1HB  TRP A 324     166.251   8.274 -27.441  1.00 22.350          H  
ATOM   5078 2HB  TRP A 324     167.254   8.049 -28.869  1.00 22.350          H  
ATOM   5079  HD1 TRP A 324     165.970  10.702 -26.632  1.00 22.350          H  
ATOM   5080  HE1 TRP A 324     166.227  13.027 -27.713  1.00 22.350          H  
ATOM   5081  HE3 TRP A 324     166.952   9.250 -31.443  1.00 22.350          H  
ATOM   5082  HZ2 TRP A 324     166.767  14.032 -30.219  1.00 22.350          H  
ATOM   5083  HZ3 TRP A 324     167.272  10.968 -33.135  1.00 22.350          H  
ATOM   5084  HH2 TRP A 324     167.181  13.346 -32.533  1.00 22.350          H  
ATOM   5085  N   PHE A 325     165.793   5.802 -30.207  1.00 13.570          N  
ATOM   5086  CA  PHE A 325     165.882   4.354 -30.325  1.00 13.520          C  
ATOM   5087  C   PHE A 325     167.134   3.862 -31.036  1.00 13.570          C  
ATOM   5088  O   PHE A 325     167.894   4.634 -31.630  1.00 13.790          O  
ATOM   5089  CB  PHE A 325     164.682   3.848 -31.126  1.00 18.950          C  
ATOM   5090  CG  PHE A 325     164.693   4.376 -32.516  1.00 18.950          C  
ATOM   5091  CD1 PHE A 325     165.335   3.683 -33.543  1.00 18.950          C  
ATOM   5092  CD2 PHE A 325     164.071   5.583 -32.811  1.00 18.950          C  
ATOM   5093  CE1 PHE A 325     165.363   4.192 -34.812  1.00 18.950          C  
ATOM   5094  CE2 PHE A 325     164.092   6.082 -34.087  1.00 18.950          C  
ATOM   5095  CZ  PHE A 325     164.740   5.386 -35.090  1.00 18.950          C  
ATOM   5096  H   PHE A 325     166.121   6.362 -30.980  1.00 16.280          H  
ATOM   5097  HA  PHE A 325     165.861   3.922 -29.323  1.00 16.220          H  
ATOM   5098 1HB  PHE A 325     164.696   2.771 -31.184  1.00 22.740          H  
ATOM   5099 2HB  PHE A 325     163.758   4.149 -30.643  1.00 22.740          H  
ATOM   5100  HD1 PHE A 325     165.830   2.734 -33.333  1.00 22.740          H  
ATOM   5101  HD2 PHE A 325     163.560   6.139 -32.012  1.00 22.740          H  
ATOM   5102  HE1 PHE A 325     165.876   3.646 -35.604  1.00 22.740          H  
ATOM   5103  HE2 PHE A 325     163.599   7.027 -34.308  1.00 22.740          H  
ATOM   5104  HZ  PHE A 325     164.758   5.781 -36.102  1.00 22.740          H  
ATOM   5105  N   LYS A 326     167.341   2.551 -30.931  1.00 13.460          N  
ATOM   5106  CA  LYS A 326     168.411   1.823 -31.602  1.00 13.530          C  
ATOM   5107  C   LYS A 326     167.757   0.604 -32.239  1.00 13.410          C  
ATOM   5108  O   LYS A 326     166.688   0.187 -31.800  1.00 13.290          O  
ATOM   5109  CB  LYS A 326     169.506   1.417 -30.624  1.00 18.910          C  
ATOM   5110  CG  LYS A 326     170.220   2.602 -29.938  1.00 18.910          C  
ATOM   5111  CD  LYS A 326     171.357   2.131 -29.026  1.00 18.910          C  
ATOM   5112  CE  LYS A 326     170.822   1.420 -27.794  1.00 18.910          C  
ATOM   5113  NZ  LYS A 326     171.877   1.075 -26.800  1.00 18.910          N  
ATOM   5114  H   LYS A 326     166.653   2.003 -30.400  1.00 16.150          H  
ATOM   5115  HA  LYS A 326     168.838   2.438 -32.397  1.00 16.240          H  
ATOM   5116 1HB  LYS A 326     169.063   0.775 -29.870  1.00 22.700          H  
ATOM   5117 2HB  LYS A 326     170.259   0.827 -31.154  1.00 22.700          H  
ATOM   5118 1HG  LYS A 326     170.626   3.266 -30.705  1.00 22.700          H  
ATOM   5119 2HG  LYS A 326     169.500   3.164 -29.346  1.00 22.700          H  
ATOM   5120 1HD  LYS A 326     172.002   1.446 -29.575  1.00 22.700          H  
ATOM   5121 2HD  LYS A 326     171.940   2.993 -28.706  1.00 22.700          H  
ATOM   5122 1HE  LYS A 326     170.082   2.055 -27.312  1.00 22.700          H  
ATOM   5123 2HE  LYS A 326     170.351   0.500 -28.101  1.00 22.700          H  
ATOM   5124 1HZ  LYS A 326     171.400   0.593 -26.014  1.00 22.700          H  
ATOM   5125 2HZ  LYS A 326     172.553   0.457 -27.215  1.00 22.700          H  
ATOM   5126 3HZ  LYS A 326     172.334   1.905 -26.462  1.00 22.700          H  
ATOM   5127  N   CYS A 327     168.355   0.033 -33.264  1.00 13.520          N  
ATOM   5128  CA  CYS A 327     167.785  -1.172 -33.854  1.00 13.450          C  
ATOM   5129  C   CYS A 327     168.305  -2.470 -33.250  1.00 13.160          C  
ATOM   5130  O   CYS A 327     169.289  -2.475 -32.515  1.00 13.140          O  
ATOM   5131  CB  CYS A 327     168.012  -1.196 -35.356  1.00 18.860          C  
ATOM   5132  SG  CYS A 327     167.168   0.118 -36.216  1.00 18.860          S  
ATOM   5133  H   CYS A 327     169.226   0.411 -33.645  1.00 16.220          H  
ATOM   5134  HA  CYS A 327     166.722  -1.147 -33.681  1.00 16.140          H  
ATOM   5135 1HB  CYS A 327     169.070  -1.124 -35.576  1.00 22.630          H  
ATOM   5136 2HB  CYS A 327     167.653  -2.147 -35.755  1.00 22.630          H  
ATOM   5137  HG  CYS A 327     166.749  -0.660 -37.259  1.00 22.630          H  
ATOM   5138  N   THR A 328     167.605  -3.557 -33.563  1.00 13.010          N  
ATOM   5139  CA  THR A 328     167.968  -4.938 -33.259  1.00 12.800          C  
ATOM   5140  C   THR A 328     167.910  -5.691 -34.555  1.00 13.000          C  
ATOM   5141  O   THR A 328     167.709  -5.074 -35.590  1.00 13.320          O  
ATOM   5142  CB  THR A 328     167.053  -5.628 -32.239  1.00 18.000          C  
ATOM   5143  OG1 THR A 328     167.662  -6.885 -31.878  1.00 18.000          O  
ATOM   5144  CG2 THR A 328     165.644  -5.875 -32.823  1.00 18.000          C  
ATOM   5145  H   THR A 328     166.745  -3.403 -34.091  1.00 15.610          H  
ATOM   5146  HA  THR A 328     168.974  -4.981 -32.882  1.00 15.360          H  
ATOM   5147  HB  THR A 328     166.970  -5.003 -31.350  1.00 21.600          H  
ATOM   5148  HG1 THR A 328     167.184  -7.278 -31.134  1.00 21.600          H  
ATOM   5149 1HG2 THR A 328     165.049  -6.369 -32.080  1.00 21.600          H  
ATOM   5150 2HG2 THR A 328     165.191  -4.919 -33.080  1.00 21.600          H  
ATOM   5151 3HG2 THR A 328     165.669  -6.502 -33.707  1.00 21.600          H  
ATOM   5152  N   VAL A 329     168.135  -6.996 -34.536  1.00 12.880          N  
ATOM   5153  CA  VAL A 329     168.037  -7.732 -35.793  1.00 13.100          C  
ATOM   5154  C   VAL A 329     166.939  -8.786 -35.684  1.00 12.980          C  
ATOM   5155  O   VAL A 329     167.019  -9.705 -34.866  1.00 12.910          O  
ATOM   5156  CB  VAL A 329     169.388  -8.397 -36.180  1.00 18.250          C  
ATOM   5157  CG1 VAL A 329     169.231  -9.166 -37.508  1.00 18.250          C  
ATOM   5158  CG2 VAL A 329     170.492  -7.327 -36.331  1.00 18.250          C  
ATOM   5159  H   VAL A 329     168.282  -7.443 -33.632  1.00 15.460          H  
ATOM   5160  HA  VAL A 329     167.768  -7.043 -36.589  1.00 15.720          H  
ATOM   5161  HB  VAL A 329     169.670  -9.109 -35.403  1.00 21.900          H  
ATOM   5162 1HG1 VAL A 329     170.177  -9.636 -37.773  1.00 21.900          H  
ATOM   5163 2HG1 VAL A 329     168.469  -9.932 -37.409  1.00 21.900          H  
ATOM   5164 3HG1 VAL A 329     168.944  -8.464 -38.300  1.00 21.900          H  
ATOM   5165 1HG2 VAL A 329     171.437  -7.791 -36.600  1.00 21.900          H  
ATOM   5166 2HG2 VAL A 329     170.202  -6.644 -37.113  1.00 21.900          H  
ATOM   5167 3HG2 VAL A 329     170.614  -6.787 -35.401  1.00 21.900          H  
ATOM   5168  N   LYS A 330     165.929  -8.658 -36.533  1.00 13.020          N  
ATOM   5169  CA  LYS A 330     164.800  -9.575 -36.545  1.00 12.940          C  
ATOM   5170  C   LYS A 330     164.646 -10.172 -37.924  1.00 13.050          C  
ATOM   5171  O   LYS A 330     164.272  -9.484 -38.868  1.00 13.230          O  
ATOM   5172  CB  LYS A 330     163.517  -8.841 -36.128  1.00 18.150          C  
ATOM   5173  CG  LYS A 330     162.211  -9.677 -36.182  1.00 18.150          C  
ATOM   5174  CD  LYS A 330     162.163 -10.786 -35.120  1.00 18.150          C  
ATOM   5175  CE  LYS A 330     160.813 -11.522 -35.147  1.00 18.150          C  
ATOM   5176  NZ  LYS A 330     160.743 -12.623 -34.132  1.00 18.150          N  
ATOM   5177  H   LYS A 330     165.957  -7.858 -37.169  1.00 15.620          H  
ATOM   5178  HA  LYS A 330     164.997 -10.383 -35.844  1.00 15.530          H  
ATOM   5179 1HB  LYS A 330     163.632  -8.461 -35.110  1.00 21.780          H  
ATOM   5180 2HB  LYS A 330     163.379  -7.976 -36.777  1.00 21.780          H  
ATOM   5181 1HG  LYS A 330     161.369  -9.003 -36.015  1.00 21.780          H  
ATOM   5182 2HG  LYS A 330     162.093 -10.124 -37.171  1.00 21.780          H  
ATOM   5183 1HD  LYS A 330     162.951 -11.513 -35.312  1.00 21.780          H  
ATOM   5184 2HD  LYS A 330     162.321 -10.352 -34.133  1.00 21.780          H  
ATOM   5185 1HE  LYS A 330     160.016 -10.808 -34.948  1.00 21.780          H  
ATOM   5186 2HE  LYS A 330     160.663 -11.952 -36.142  1.00 21.780          H  
ATOM   5187 1HZ  LYS A 330     159.840 -13.076 -34.192  1.00 21.780          H  
ATOM   5188 2HZ  LYS A 330     161.468 -13.302 -34.315  1.00 21.780          H  
ATOM   5189 3HZ  LYS A 330     160.866 -12.243 -33.205  1.00 21.780          H  
ATOM   5190  N   GLU A 331     164.944 -11.459 -38.050  1.00 13.010          N  
ATOM   5191  CA  GLU A 331     164.887 -12.156 -39.339  1.00 13.130          C  
ATOM   5192  C   GLU A 331     165.669 -11.389 -40.416  1.00 13.390          C  
ATOM   5193  O   GLU A 331     165.243 -11.285 -41.565  1.00 13.620          O  
ATOM   5194  CB  GLU A 331     163.424 -12.365 -39.774  1.00 18.330          C  
ATOM   5195  CG  GLU A 331     162.591 -13.199 -38.789  1.00 18.330          C  
ATOM   5196  CD  GLU A 331     161.168 -13.502 -39.260  1.00 18.330          C  
ATOM   5197  OE1 GLU A 331     160.787 -13.063 -40.320  1.00 18.330          O  
ATOM   5198  OE2 GLU A 331     160.467 -14.172 -38.534  1.00 18.330          O  
ATOM   5199  H   GLU A 331     165.243 -11.966 -37.227  1.00 15.610          H  
ATOM   5200  HA  GLU A 331     165.349 -13.136 -39.221  1.00 15.760          H  
ATOM   5201 1HB  GLU A 331     162.931 -11.401 -39.903  1.00 22.000          H  
ATOM   5202 2HB  GLU A 331     163.402 -12.872 -40.738  1.00 22.000          H  
ATOM   5203 1HG  GLU A 331     163.106 -14.140 -38.610  1.00 22.000          H  
ATOM   5204 2HG  GLU A 331     162.542 -12.664 -37.845  1.00 22.000          H  
ATOM   5205  N   GLY A 332     166.826 -10.849 -40.030  1.00 13.450          N  
ATOM   5206  CA  GLY A 332     167.698 -10.090 -40.926  1.00 13.830          C  
ATOM   5207  C   GLY A 332     167.304  -8.615 -41.101  1.00 14.040          C  
ATOM   5208  O   GLY A 332     167.967  -7.877 -41.830  1.00 14.490          O  
ATOM   5209  H   GLY A 332     167.122 -10.993 -39.077  1.00 16.140          H  
ATOM   5210 1HA  GLY A 332     168.723 -10.140 -40.553  1.00 16.600          H  
ATOM   5211 2HA  GLY A 332     167.705 -10.572 -41.901  1.00 16.600          H  
ATOM   5212  N   LYS A 333     166.231  -8.167 -40.465  1.00 13.820          N  
ATOM   5213  CA  LYS A 333     165.821  -6.782 -40.630  1.00 14.040          C  
ATOM   5214  C   LYS A 333     166.240  -5.936 -39.441  1.00 13.810          C  
ATOM   5215  O   LYS A 333     166.122  -6.337 -38.277  1.00 13.510          O  
ATOM   5216  CB  LYS A 333     164.307  -6.702 -40.831  1.00 19.570          C  
ATOM   5217  CG  LYS A 333     163.768  -7.539 -42.015  1.00 19.570          C  
ATOM   5218  CD  LYS A 333     164.306  -7.065 -43.372  1.00 19.570          C  
ATOM   5219  CE  LYS A 333     163.664  -7.836 -44.520  1.00 19.570          C  
ATOM   5220  NZ  LYS A 333     164.215  -7.424 -45.846  1.00 19.570          N  
ATOM   5221  H   LYS A 333     165.652  -8.803 -39.917  1.00 16.580          H  
ATOM   5222  HA  LYS A 333     166.316  -6.367 -41.505  1.00 16.850          H  
ATOM   5223 1HB  LYS A 333     163.808  -7.060 -39.927  1.00 23.480          H  
ATOM   5224 2HB  LYS A 333     164.012  -5.664 -40.980  1.00 23.480          H  
ATOM   5225 1HG  LYS A 333     164.058  -8.586 -41.865  1.00 23.480          H  
ATOM   5226 2HG  LYS A 333     162.681  -7.487 -42.024  1.00 23.480          H  
ATOM   5227 1HD  LYS A 333     164.113  -5.999 -43.498  1.00 23.480          H  
ATOM   5228 2HD  LYS A 333     165.381  -7.236 -43.419  1.00 23.480          H  
ATOM   5229 1HE  LYS A 333     163.846  -8.901 -44.376  1.00 23.480          H  
ATOM   5230 2HE  LYS A 333     162.589  -7.656 -44.514  1.00 23.480          H  
ATOM   5231 1HZ  LYS A 333     163.767  -7.958 -46.578  1.00 23.480          H  
ATOM   5232 2HZ  LYS A 333     164.042  -6.440 -45.995  1.00 23.480          H  
ATOM   5233 3HZ  LYS A 333     165.211  -7.598 -45.866  1.00 23.480          H  
ATOM   5234  N   LEU A 334     166.678  -4.714 -39.707  1.00 14.040          N  
ATOM   5235  CA  LEU A 334     167.106  -3.853 -38.612  1.00 13.860          C  
ATOM   5236  C   LEU A 334     165.955  -3.084 -37.971  1.00 13.650          C  
ATOM   5237  O   LEU A 334     165.786  -1.876 -38.157  1.00 13.480          O  
ATOM   5238  CB  LEU A 334     168.247  -2.933 -39.072  1.00 19.480          C  
ATOM   5239  CG  LEU A 334     169.730  -3.551 -39.034  1.00 19.480          C  
ATOM   5240  CD1 LEU A 334     170.150  -3.800 -37.572  1.00 19.480          C  
ATOM   5241  CD2 LEU A 334     169.818  -4.883 -39.818  1.00 19.480          C  
ATOM   5242  H   LEU A 334     166.754  -4.402 -40.666  1.00 16.850          H  
ATOM   5243  HA  LEU A 334     167.501  -4.497 -37.847  1.00 16.630          H  
ATOM   5244 1HB  LEU A 334     168.046  -2.615 -40.091  1.00 23.370          H  
ATOM   5245 2HB  LEU A 334     168.251  -2.050 -38.439  1.00 23.370          H  
ATOM   5246  HG  LEU A 334     170.414  -2.836 -39.477  1.00 23.370          H  
ATOM   5247 1HD1 LEU A 334     171.169  -4.197 -37.547  1.00 23.370          H  
ATOM   5248 2HD1 LEU A 334     170.100  -2.879 -37.028  1.00 23.370          H  
ATOM   5249 3HD1 LEU A 334     169.507  -4.501 -37.102  1.00 23.370          H  
ATOM   5250 1HD2 LEU A 334     170.845  -5.255 -39.775  1.00 23.370          H  
ATOM   5251 2HD2 LEU A 334     169.165  -5.632 -39.382  1.00 23.370          H  
ATOM   5252 3HD2 LEU A 334     169.542  -4.729 -40.860  1.00 23.370          H  
ATOM   5253  N   GLN A 335     165.157  -3.860 -37.239  1.00 13.760          N  
ATOM   5254  CA  GLN A 335     163.964  -3.465 -36.496  1.00 13.750          C  
ATOM   5255  C   GLN A 335     164.265  -2.459 -35.400  1.00 13.550          C  
ATOM   5256  O   GLN A 335     165.144  -2.677 -34.573  1.00 13.330          O  
ATOM   5257  CB  GLN A 335     163.338  -4.696 -35.833  1.00 19.250          C  
ATOM   5258  CG  GLN A 335     162.041  -4.424 -35.068  1.00 19.250          C  
ATOM   5259  CD  GLN A 335     161.517  -5.652 -34.360  1.00 19.250          C  
ATOM   5260  OE1 GLN A 335     162.264  -6.302 -33.608  1.00 19.250          O  
ATOM   5261  NE2 GLN A 335     160.254  -5.984 -34.587  1.00 19.250          N  
ATOM   5262  H   GLN A 335     165.443  -4.843 -37.243  1.00 16.510          H  
ATOM   5263  HA  GLN A 335     163.255  -3.016 -37.191  1.00 16.500          H  
ATOM   5264 1HB  GLN A 335     163.121  -5.438 -36.601  1.00 23.100          H  
ATOM   5265 2HB  GLN A 335     164.051  -5.141 -35.156  1.00 23.100          H  
ATOM   5266 1HG  GLN A 335     162.214  -3.665 -34.303  1.00 23.100          H  
ATOM   5267 2HG  GLN A 335     161.280  -4.081 -35.768  1.00 23.100          H  
ATOM   5268 1HE2 GLN A 335     159.854  -6.788 -34.145  1.00 23.100          H  
ATOM   5269 2HE2 GLN A 335     159.690  -5.429 -35.201  1.00 23.100          H  
ATOM   5270  N   CYS A 336     163.504  -1.378 -35.343  1.00 13.670          N  
ATOM   5271  CA  CYS A 336     163.736  -0.367 -34.318  1.00 13.510          C  
ATOM   5272  C   CYS A 336     163.122  -0.740 -32.971  1.00 13.630          C  
ATOM   5273  O   CYS A 336     161.960  -1.156 -32.927  1.00 13.900          O  
ATOM   5274  CB  CYS A 336     163.114   0.943 -34.775  1.00 18.980          C  
ATOM   5275  SG  CYS A 336     163.809   1.548 -36.310  1.00 18.980          S  
ATOM   5276  H   CYS A 336     162.780  -1.236 -36.034  1.00 16.400          H  
ATOM   5277  HA  CYS A 336     164.803  -0.225 -34.194  1.00 16.210          H  
ATOM   5278 1HB  CYS A 336     162.040   0.821 -34.906  1.00 22.770          H  
ATOM   5279 2HB  CYS A 336     163.269   1.699 -34.010  1.00 22.770          H  
ATOM   5280  HG  CYS A 336     165.074   1.226 -36.019  1.00 22.770          H  
ATOM   5281  N   ARG A 337     163.875  -0.551 -31.878  1.00 13.590          N  
ATOM   5282  CA  ARG A 337     163.349  -0.762 -30.532  1.00 13.830          C  
ATOM   5283  C   ARG A 337     163.813   0.324 -29.543  1.00 13.830          C  
ATOM   5284  O   ARG A 337     164.891   0.913 -29.674  1.00 13.770          O  
ATOM   5285  CB  ARG A 337     163.731  -2.136 -29.988  1.00 19.270          C  
ATOM   5286  CG  ARG A 337     163.165  -3.331 -30.775  1.00 19.270          C  
ATOM   5287  CD  ARG A 337     163.331  -4.612 -30.045  1.00 19.270          C  
ATOM   5288  NE  ARG A 337     162.809  -5.742 -30.809  1.00 19.270          N  
ATOM   5289  CZ  ARG A 337     162.591  -6.984 -30.347  1.00 19.270          C  
ATOM   5290  NH1 ARG A 337     162.809  -7.306 -29.085  1.00 19.270          N  
ATOM   5291  NH2 ARG A 337     162.150  -7.875 -31.209  1.00 19.270          N  
ATOM   5292  H   ARG A 337     164.852  -0.259 -31.978  1.00 16.310          H  
ATOM   5293  HA  ARG A 337     162.262  -0.720 -30.585  1.00 16.600          H  
ATOM   5294 1HB  ARG A 337     164.817  -2.229 -29.988  1.00 23.120          H  
ATOM   5295 2HB  ARG A 337     163.397  -2.222 -28.954  1.00 23.120          H  
ATOM   5296 1HG  ARG A 337     162.103  -3.177 -30.965  1.00 23.120          H  
ATOM   5297 2HG  ARG A 337     163.688  -3.417 -31.730  1.00 23.120          H  
ATOM   5298 1HD  ARG A 337     164.392  -4.783 -29.860  1.00 23.120          H  
ATOM   5299 2HD  ARG A 337     162.795  -4.554 -29.101  1.00 23.120          H  
ATOM   5300  HE  ARG A 337     162.626  -5.610 -31.813  1.00 23.120          H  
ATOM   5301 1HH1 ARG A 337     163.145  -6.614 -28.434  1.00 23.120          H  
ATOM   5302 2HH1 ARG A 337     162.634  -8.249 -28.767  1.00 23.120          H  
ATOM   5303 1HH2 ARG A 337     162.009  -7.568 -32.183  1.00 23.120          H  
ATOM   5304 2HH2 ARG A 337     161.968  -8.823 -30.926  1.00 23.120          H  
ATOM   5305  N   ILE A 338     163.023   0.561 -28.509  1.00 14.000          N  
ATOM   5306  CA  ILE A 338     163.434   1.511 -27.489  1.00 14.070          C  
ATOM   5307  C   ILE A 338     163.918   0.722 -26.295  1.00 14.760          C  
ATOM   5308  O   ILE A 338     163.161  -0.057 -25.727  1.00 15.150          O  
ATOM   5309  CB  ILE A 338     162.255   2.411 -27.086  1.00 19.670          C  
ATOM   5310  CG1 ILE A 338     161.743   3.180 -28.321  1.00 19.670          C  
ATOM   5311  CG2 ILE A 338     162.709   3.396 -25.976  1.00 19.670          C  
ATOM   5312  CD1 ILE A 338     160.417   3.848 -28.114  1.00 19.670          C  
ATOM   5313  H   ILE A 338     162.143   0.070 -28.422  1.00 16.800          H  
ATOM   5314  HA  ILE A 338     164.250   2.129 -27.863  1.00 16.880          H  
ATOM   5315  HB  ILE A 338     161.445   1.799 -26.721  1.00 23.600          H  
ATOM   5316 1HG1 ILE A 338     162.474   3.950 -28.575  1.00 23.600          H  
ATOM   5317 2HG1 ILE A 338     161.652   2.498 -29.161  1.00 23.600          H  
ATOM   5318 1HG2 ILE A 338     161.899   4.042 -25.667  1.00 23.600          H  
ATOM   5319 2HG2 ILE A 338     163.056   2.851 -25.107  1.00 23.600          H  
ATOM   5320 3HG2 ILE A 338     163.525   4.017 -26.360  1.00 23.600          H  
ATOM   5321 1HD1 ILE A 338     160.133   4.373 -29.025  1.00 23.600          H  
ATOM   5322 2HD1 ILE A 338     159.661   3.099 -27.876  1.00 23.600          H  
ATOM   5323 3HD1 ILE A 338     160.485   4.547 -27.311  1.00 23.600          H  
ATOM   5324  N   GLU A 339     165.183   0.872 -25.940  1.00 15.060          N  
ATOM   5325  CA  GLU A 339     165.673   0.092 -24.816  1.00 15.840          C  
ATOM   5326  C   GLU A 339     165.240   0.701 -23.492  1.00 15.100          C  
ATOM   5327  O   GLU A 339     164.868  -0.008 -22.556  1.00 14.840          O  
ATOM   5328  CB  GLU A 339     167.191  -0.042 -24.860  1.00 21.860          C  
ATOM   5329  CG  GLU A 339     167.704  -0.915 -25.992  1.00 21.860          C  
ATOM   5330  CD  GLU A 339     169.203  -0.981 -26.034  1.00 21.860          C  
ATOM   5331  OE1 GLU A 339     169.842  -0.219 -25.321  1.00 21.860          O  
ATOM   5332  OE2 GLU A 339     169.727  -1.763 -26.790  1.00 21.860          O  
ATOM   5333  H   GLU A 339     165.784   1.509 -26.446  1.00 18.070          H  
ATOM   5334  HA  GLU A 339     165.246  -0.909 -24.880  1.00 19.010          H  
ATOM   5335 1HB  GLU A 339     167.640   0.945 -24.964  1.00 26.240          H  
ATOM   5336 2HB  GLU A 339     167.545  -0.466 -23.921  1.00 26.240          H  
ATOM   5337 1HG  GLU A 339     167.308  -1.923 -25.866  1.00 26.240          H  
ATOM   5338 2HG  GLU A 339     167.332  -0.524 -26.941  1.00 26.240          H  
ATOM   5339  N   ASN A 340     165.241   2.026 -23.428  1.00 14.810          N  
ATOM   5340  CA  ASN A 340     164.928   2.748 -22.204  1.00 14.250          C  
ATOM   5341  C   ASN A 340     163.440   2.919 -21.902  1.00 13.680          C  
ATOM   5342  O   ASN A 340     162.927   4.035 -21.819  1.00 13.150          O  
ATOM   5343  CB  ASN A 340     165.680   4.068 -22.198  1.00 20.170          C  
ATOM   5344  CG  ASN A 340     165.424   4.881 -23.424  1.00 20.170          C  
ATOM   5345  OD1 ASN A 340     165.479   4.323 -24.538  1.00 20.170          O  
ATOM   5346  ND2 ASN A 340     165.146   6.146 -23.273  1.00 20.170          N  
ATOM   5347  H   ASN A 340     165.528   2.558 -24.245  1.00 17.770          H  
ATOM   5348  HA  ASN A 340     165.329   2.162 -21.375  1.00 17.100          H  
ATOM   5349 1HB  ASN A 340     165.384   4.652 -21.323  1.00 24.210          H  
ATOM   5350 2HB  ASN A 340     166.751   3.882 -22.114  1.00 24.210          H  
ATOM   5351 1HD2 ASN A 340     164.943   6.700 -24.077  1.00 24.210          H  
ATOM   5352 2HD2 ASN A 340     165.111   6.547 -22.353  1.00 24.210          H  
ATOM   5353  N   LEU A 341     162.764   1.795 -21.718  1.00 13.910          N  
ATOM   5354  CA  LEU A 341     161.351   1.780 -21.365  1.00 13.670          C  
ATOM   5355  C   LEU A 341     161.202   1.377 -19.912  1.00 13.090          C  
ATOM   5356  O   LEU A 341     162.013   0.615 -19.385  1.00 13.070          O  
ATOM   5357  CB  LEU A 341     160.571   0.837 -22.278  1.00 19.230          C  
ATOM   5358  CG  LEU A 341     160.605   1.174 -23.783  1.00 19.230          C  
ATOM   5359  CD1 LEU A 341     159.904   0.082 -24.545  1.00 19.230          C  
ATOM   5360  CD2 LEU A 341     159.915   2.529 -24.052  1.00 19.230          C  
ATOM   5361  H   LEU A 341     163.296   0.924 -21.819  1.00 16.690          H  
ATOM   5362  HA  LEU A 341     160.951   2.786 -21.459  1.00 16.400          H  
ATOM   5363 1HB  LEU A 341     160.984  -0.164 -22.159  1.00 23.080          H  
ATOM   5364 2HB  LEU A 341     159.531   0.820 -21.957  1.00 23.080          H  
ATOM   5365  HG  LEU A 341     161.634   1.213 -24.121  1.00 23.080          H  
ATOM   5366 1HD1 LEU A 341     159.939   0.302 -25.609  1.00 23.080          H  
ATOM   5367 2HD1 LEU A 341     160.411  -0.866 -24.359  1.00 23.080          H  
ATOM   5368 3HD1 LEU A 341     158.868   0.013 -24.223  1.00 23.080          H  
ATOM   5369 1HD2 LEU A 341     159.930   2.745 -25.113  1.00 23.080          H  
ATOM   5370 2HD2 LEU A 341     158.881   2.485 -23.718  1.00 23.080          H  
ATOM   5371 3HD2 LEU A 341     160.430   3.333 -23.530  1.00 23.080          H  
ATOM   5372  N   TYR A 342     160.188   1.914 -19.248  1.00 12.700          N  
ATOM   5373  CA  TYR A 342     159.961   1.593 -17.847  1.00 12.220          C  
ATOM   5374  C   TYR A 342     158.528   1.875 -17.385  1.00 12.160          C  
ATOM   5375  O   TYR A 342     157.723   2.478 -18.107  1.00 12.430          O  
ATOM   5376  CB  TYR A 342     160.978   2.319 -16.978  1.00 17.300          C  
ATOM   5377  CG  TYR A 342     160.902   3.787 -17.064  1.00 17.300          C  
ATOM   5378  CD1 TYR A 342     160.114   4.443 -16.180  1.00 17.300          C  
ATOM   5379  CD2 TYR A 342     161.629   4.487 -18.006  1.00 17.300          C  
ATOM   5380  CE1 TYR A 342     160.009   5.789 -16.197  1.00 17.300          C  
ATOM   5381  CE2 TYR A 342     161.533   5.853 -18.026  1.00 17.300          C  
ATOM   5382  CZ  TYR A 342     160.718   6.494 -17.118  1.00 17.300          C  
ATOM   5383  OH  TYR A 342     160.638   7.831 -17.110  1.00 17.300          O  
ATOM   5384  H   TYR A 342     159.561   2.547 -19.724  1.00 15.240          H  
ATOM   5385  HA  TYR A 342     160.128   0.523 -17.718  1.00 14.660          H  
ATOM   5386 1HB  TYR A 342     160.827   2.035 -15.942  1.00 20.760          H  
ATOM   5387 2HB  TYR A 342     161.988   2.015 -17.246  1.00 20.760          H  
ATOM   5388  HD1 TYR A 342     159.588   3.876 -15.452  1.00 20.760          H  
ATOM   5389  HD2 TYR A 342     162.272   3.965 -18.716  1.00 20.760          H  
ATOM   5390  HE1 TYR A 342     159.377   6.297 -15.471  1.00 20.760          H  
ATOM   5391  HE2 TYR A 342     162.101   6.438 -18.754  1.00 20.760          H  
ATOM   5392  HH  TYR A 342     161.361   8.199 -17.657  1.00 20.760          H  
ATOM   5393  N   PHE A 343     158.229   1.419 -16.168  1.00 11.930          N  
ATOM   5394  CA  PHE A 343     156.943   1.617 -15.505  1.00 12.030          C  
ATOM   5395  C   PHE A 343     156.660   3.088 -15.236  1.00 10.890          C  
ATOM   5396  O   PHE A 343     157.496   3.800 -14.694  1.00  9.930          O  
ATOM   5397  CB  PHE A 343     156.961   0.912 -14.159  1.00 16.800          C  
ATOM   5398  CG  PHE A 343     156.939  -0.563 -14.196  1.00 16.800          C  
ATOM   5399  CD1 PHE A 343     158.119  -1.280 -14.063  1.00 16.800          C  
ATOM   5400  CD2 PHE A 343     155.752  -1.252 -14.330  1.00 16.800          C  
ATOM   5401  CE1 PHE A 343     158.107  -2.653 -14.073  1.00 16.800          C  
ATOM   5402  CE2 PHE A 343     155.738  -2.628 -14.340  1.00 16.800          C  
ATOM   5403  CZ  PHE A 343     156.918  -3.328 -14.212  1.00 16.800          C  
ATOM   5404  H   PHE A 343     158.944   0.909 -15.671  1.00 14.320          H  
ATOM   5405  HA  PHE A 343     156.154   1.212 -16.141  1.00 14.440          H  
ATOM   5406 1HB  PHE A 343     157.863   1.203 -13.660  1.00 20.160          H  
ATOM   5407 2HB  PHE A 343     156.128   1.251 -13.547  1.00 20.160          H  
ATOM   5408  HD1 PHE A 343     159.063  -0.749 -13.942  1.00 20.160          H  
ATOM   5409  HD2 PHE A 343     154.818  -0.697 -14.425  1.00 20.160          H  
ATOM   5410  HE1 PHE A 343     159.039  -3.207 -13.967  1.00 20.160          H  
ATOM   5411  HE2 PHE A 343     154.794  -3.165 -14.447  1.00 20.160          H  
ATOM   5412  HZ  PHE A 343     156.907  -4.416 -14.219  1.00 20.160          H  
ATOM   5413  N   GLN A 344     155.442   3.530 -15.515  1.00 11.130          N  
ATOM   5414  CA  GLN A 344     155.108   4.936 -15.300  1.00 10.270          C  
ATOM   5415  C   GLN A 344     154.508   5.231 -13.929  1.00 10.600          C  
ATOM   5416  O   GLN A 344     154.130   6.367 -13.642  1.00 10.860          O  
ATOM   5417  CB  GLN A 344     154.183   5.408 -16.415  1.00 14.720          C  
ATOM   5418  CG  GLN A 344     154.833   5.288 -17.791  1.00 14.720          C  
ATOM   5419  CD  GLN A 344     156.085   6.138 -17.913  1.00 14.720          C  
ATOM   5420  OE1 GLN A 344     156.031   7.360 -17.749  1.00 14.720          O  
ATOM   5421  NE2 GLN A 344     157.219   5.504 -18.176  1.00 14.720          N  
ATOM   5422  H   GLN A 344     154.766   2.907 -15.936  1.00 13.360          H  
ATOM   5423  HA  GLN A 344     156.031   5.512 -15.367  1.00 12.320          H  
ATOM   5424 1HB  GLN A 344     153.268   4.819 -16.410  1.00 17.670          H  
ATOM   5425 2HB  GLN A 344     153.911   6.451 -16.251  1.00 17.670          H  
ATOM   5426 1HG  GLN A 344     155.118   4.251 -17.967  1.00 17.670          H  
ATOM   5427 2HG  GLN A 344     154.123   5.615 -18.548  1.00 17.670          H  
ATOM   5428 1HE2 GLN A 344     158.069   6.024 -18.256  1.00 17.670          H  
ATOM   5429 2HE2 GLN A 344     157.246   4.481 -18.278  1.00 17.670          H  
ATOM   5430  N   GLY A 345     154.391   4.207 -13.094  1.00 10.650          N  
ATOM   5431  CA  GLY A 345     153.849   4.389 -11.758  1.00 11.070          C  
ATOM   5432  C   GLY A 345     154.813   5.246 -10.948  1.00 11.080          C  
ATOM   5433  O   GLY A 345     156.034   5.148 -11.129  1.00 10.730          O  
ATOM   5434  H   GLY A 345     154.717   3.303 -13.397  1.00 12.780          H  
ATOM   5435 1HA  GLY A 345     152.872   4.872 -11.815  1.00 13.280          H  
ATOM   5436 2HA  GLY A 345     153.714   3.419 -11.279  1.00 13.280          H  
ATOM   5437  N   SER A 346     154.274   6.032 -10.007  1.00 11.590          N  
ATOM   5438  CA  SER A 346     155.089   6.918  -9.175  1.00 11.710          C  
ATOM   5439  C   SER A 346     156.107   6.199  -8.303  1.00 11.390          C  
ATOM   5440  O   SER A 346     157.150   6.761  -7.983  1.00 10.390          O  
ATOM   5441  CB  SER A 346     154.180   7.745  -8.291  1.00 16.350          C  
ATOM   5442  OG  SER A 346     153.505   6.930  -7.371  1.00 16.350          O  
ATOM   5443  H   SER A 346     153.269   6.055  -9.889  1.00 13.910          H  
ATOM   5444  HA  SER A 346     155.628   7.593  -9.840  1.00 14.050          H  
ATOM   5445 1HB  SER A 346     154.773   8.488  -7.757  1.00 19.620          H  
ATOM   5446 2HB  SER A 346     153.460   8.279  -8.909  1.00 19.620          H  
ATOM   5447  HG  SER A 346     152.950   7.522  -6.850  1.00 19.620          H  
ATOM   5448  N   HIS A 347     155.837   4.941  -7.959  1.00 12.200          N  
ATOM   5449  CA  HIS A 347     156.763   4.152  -7.162  1.00 11.920          C  
ATOM   5450  C   HIS A 347     158.037   3.853  -7.937  1.00 11.580          C  
ATOM   5451  O   HIS A 347     159.152   4.173  -7.517  1.00 11.780          O  
ATOM   5452  CB  HIS A 347     156.119   2.822  -6.759  1.00 16.800          C  
ATOM   5453  CG  HIS A 347     157.019   1.933  -5.977  1.00 16.800          C  
ATOM   5454  ND1 HIS A 347     157.339   2.165  -4.657  1.00 16.800          N  
ATOM   5455  CD2 HIS A 347     157.682   0.809  -6.336  1.00 16.800          C  
ATOM   5456  CE1 HIS A 347     158.158   1.217  -4.234  1.00 16.800          C  
ATOM   5457  NE2 HIS A 347     158.381   0.382  -5.233  1.00 16.800          N  
ATOM   5458  H   HIS A 347     154.945   4.545  -8.216  1.00 14.640          H  
ATOM   5459  HA  HIS A 347     157.033   4.698  -6.261  1.00 14.300          H  
ATOM   5460 1HB  HIS A 347     155.229   3.017  -6.164  1.00 20.160          H  
ATOM   5461 2HB  HIS A 347     155.804   2.282  -7.653  1.00 20.160          H  
ATOM   5462  HD1 HIS A 347     156.956   2.876  -4.067  1.00 20.160          H  
ATOM   5463  HD2 HIS A 347     157.738   0.252  -7.274  1.00 20.160          H  
ATOM   5464  HE1 HIS A 347     158.529   1.220  -3.210  1.00 20.160          H  
ATOM   5465  N   HIS A 348     157.862   3.296  -9.126  1.00 11.160          N  
ATOM   5466  CA  HIS A 348     158.971   2.884  -9.951  1.00 11.010          C  
ATOM   5467  C   HIS A 348     159.719   4.087 -10.475  1.00 10.970          C  
ATOM   5468  O   HIS A 348     160.946   4.059 -10.585  1.00 10.910          O  
ATOM   5469  CB  HIS A 348     158.448   2.076 -11.119  1.00 15.470          C  
ATOM   5470  CG  HIS A 348     157.824   0.799 -10.721  1.00 15.470          C  
ATOM   5471  ND1 HIS A 348     156.517   0.719 -10.287  1.00 15.470          N  
ATOM   5472  CD2 HIS A 348     158.308  -0.461 -10.696  1.00 15.470          C  
ATOM   5473  CE1 HIS A 348     156.226  -0.542 -10.018  1.00 15.470          C  
ATOM   5474  NE2 HIS A 348     157.295  -1.276 -10.257  1.00 15.470          N  
ATOM   5475  H   HIS A 348     156.926   3.067  -9.437  1.00 13.390          H  
ATOM   5476  HA  HIS A 348     159.660   2.272  -9.370  1.00 13.210          H  
ATOM   5477 1HB  HIS A 348     157.712   2.672 -11.669  1.00 18.570          H  
ATOM   5478 2HB  HIS A 348     159.266   1.854 -11.798  1.00 18.570          H  
ATOM   5479  HD2 HIS A 348     159.313  -0.773 -10.980  1.00 18.570          H  
ATOM   5480  HE1 HIS A 348     155.267  -0.913  -9.661  1.00 18.570          H  
ATOM   5481  HE2 HIS A 348     157.363  -2.278 -10.143  1.00 18.570          H  
ATOM   5482  N   HIS A 349     158.994   5.178 -10.720  1.00 11.070          N  
ATOM   5483  CA  HIS A 349     159.536   6.406 -11.273  1.00 11.140          C  
ATOM   5484  C   HIS A 349     160.722   6.942 -10.480  1.00 11.020          C  
ATOM   5485  O   HIS A 349     161.574   7.630 -11.037  1.00 10.890          O  
ATOM   5486  CB  HIS A 349     158.454   7.486 -11.326  1.00 15.570          C  
ATOM   5487  CG  HIS A 349     158.862   8.729 -12.049  1.00 15.570          C  
ATOM   5488  ND1 HIS A 349     159.011   8.777 -13.420  1.00 15.570          N  
ATOM   5489  CD2 HIS A 349     159.156   9.969 -11.593  1.00 15.570          C  
ATOM   5490  CE1 HIS A 349     159.377   9.993 -13.777  1.00 15.570          C  
ATOM   5491  NE2 HIS A 349     159.469  10.741 -12.687  1.00 15.570          N  
ATOM   5492  H   HIS A 349     157.977   5.134 -10.596  1.00 13.280          H  
ATOM   5493  HA  HIS A 349     159.874   6.220 -12.291  1.00 13.370          H  
ATOM   5494 1HB  HIS A 349     157.565   7.085 -11.814  1.00 18.680          H  
ATOM   5495 2HB  HIS A 349     158.174   7.759 -10.309  1.00 18.680          H  
ATOM   5496  HD1 HIS A 349     158.634   8.109 -14.064  1.00 18.680          H  
ATOM   5497  HD2 HIS A 349     159.177  10.399 -10.591  1.00 18.680          H  
ATOM   5498  HE1 HIS A 349     159.542  10.227 -14.826  1.00 18.680          H  
ATOM   5499  N   HIS A 350     160.847   6.592  -9.199  1.00 11.180          N  
ATOM   5500  CA  HIS A 350     161.946   7.124  -8.405  1.00 11.350          C  
ATOM   5501  C   HIS A 350     163.299   6.568  -8.847  1.00 11.140          C  
ATOM   5502  O   HIS A 350     164.350   7.087  -8.458  1.00 10.450          O  
ATOM   5503  CB  HIS A 350     161.736   6.817  -6.920  1.00 15.820          C  
ATOM   5504  CG  HIS A 350     160.636   7.614  -6.286  1.00 15.820          C  
ATOM   5505  ND1 HIS A 350     160.741   8.975  -6.047  1.00 15.820          N  
ATOM   5506  CD2 HIS A 350     159.413   7.250  -5.846  1.00 15.820          C  
ATOM   5507  CE1 HIS A 350     159.624   9.405  -5.487  1.00 15.820          C  
ATOM   5508  NE2 HIS A 350     158.804   8.380  -5.354  1.00 15.820          N  
ATOM   5509  H   HIS A 350     160.181   5.944  -8.758  1.00 13.420          H  
ATOM   5510  HA  HIS A 350     161.979   8.205  -8.520  1.00 13.620          H  
ATOM   5511 1HB  HIS A 350     161.494   5.754  -6.806  1.00 18.990          H  
ATOM   5512 2HB  HIS A 350     162.659   7.001  -6.374  1.00 18.990          H  
ATOM   5513  HD2 HIS A 350     158.986   6.249  -5.879  1.00 18.990          H  
ATOM   5514  HE1 HIS A 350     159.414  10.431  -5.187  1.00 18.990          H  
ATOM   5515  HE2 HIS A 350     157.874   8.408  -4.960  1.00 18.990          H  
ATOM   5516  N   HIS A 351     163.281   5.500  -9.642  1.00 11.880          N  
ATOM   5517  CA  HIS A 351     164.491   4.864 -10.113  1.00 12.020          C  
ATOM   5518  C   HIS A 351     164.652   4.955 -11.631  1.00 12.120          C  
ATOM   5519  O   HIS A 351     165.485   4.244 -12.205  1.00 12.490          O  
ATOM   5520  CB  HIS A 351     164.463   3.404  -9.681  1.00 16.770          C  
ATOM   5521  CG  HIS A 351     164.411   3.265  -8.193  1.00 16.770          C  
ATOM   5522  ND1 HIS A 351     165.506   3.486  -7.382  1.00 16.770          N  
ATOM   5523  CD2 HIS A 351     163.382   2.963  -7.366  1.00 16.770          C  
ATOM   5524  CE1 HIS A 351     165.154   3.312  -6.120  1.00 16.770          C  
ATOM   5525  NE2 HIS A 351     163.873   2.993  -6.083  1.00 16.770          N  
ATOM   5526  H   HIS A 351     162.383   5.109  -9.938  1.00 14.260          H  
ATOM   5527  HA  HIS A 351     165.355   5.341  -9.657  1.00 14.420          H  
ATOM   5528 1HB  HIS A 351     163.581   2.918 -10.112  1.00 20.130          H  
ATOM   5529 2HB  HIS A 351     165.344   2.889 -10.056  1.00 20.130          H  
ATOM   5530  HD1 HIS A 351     166.356   3.936  -7.659  1.00 20.130          H  
ATOM   5531  HD2 HIS A 351     162.329   2.728  -7.548  1.00 20.130          H  
ATOM   5532  HE1 HIS A 351     165.882   3.439  -5.320  1.00 20.130          H  
ATOM   5533  N   HIS A 352     163.867   5.818 -12.285  1.00 11.780          N  
ATOM   5534  CA  HIS A 352     163.930   5.904 -13.737  1.00 11.820          C  
ATOM   5535  C   HIS A 352     163.893   7.343 -14.251  1.00 11.730          C  
ATOM   5536  O   HIS A 352     163.467   8.247 -13.519  1.00 11.580          O  
ATOM   5537  CB  HIS A 352     162.780   5.120 -14.341  1.00 16.530          C  
ATOM   5538  CG  HIS A 352     162.759   3.673 -14.010  1.00 16.530          C  
ATOM   5539  ND1 HIS A 352     163.719   2.789 -14.447  1.00 16.530          N  
ATOM   5540  CD2 HIS A 352     161.854   2.947 -13.336  1.00 16.530          C  
ATOM   5541  CE1 HIS A 352     163.410   1.579 -14.023  1.00 16.530          C  
ATOM   5542  NE2 HIS A 352     162.278   1.646 -13.348  1.00 16.530          N  
ATOM   5543  H   HIS A 352     163.201   6.409 -11.774  1.00 14.140          H  
ATOM   5544  HA  HIS A 352     164.865   5.460 -14.065  1.00 14.180          H  
ATOM   5545 1HB  HIS A 352     161.849   5.548 -13.974  1.00 19.840          H  
ATOM   5546 2HB  HIS A 352     162.785   5.220 -15.393  1.00 19.840          H  
ATOM   5547  HD1 HIS A 352     164.675   3.049 -14.602  1.00 19.840          H  
ATOM   5548  HD2 HIS A 352     160.934   3.215 -12.857  1.00 19.840          H  
ATOM   5549  HE1 HIS A 352     164.053   0.733 -14.259  1.00 19.840          H  
ATOM   5550  N   GLY A 353     164.346   7.605 -15.490  1.00 11.800          N  
ATOM   5551  CA  GLY A 353     164.889   6.704 -16.506  1.00 11.940          C  
ATOM   5552  C   GLY A 353     166.361   6.981 -16.736  1.00 11.750          C  
ATOM   5553  O   GLY A 353     167.136   7.146 -15.798  1.00 11.970          O  
ATOM   5554  H   GLY A 353     164.313   8.575 -15.762  1.00 14.160          H  
ATOM   5555 1HA  GLY A 353     164.757   5.660 -16.252  1.00 14.330          H  
ATOM   5556 2HA  GLY A 353     164.348   6.868 -17.437  1.00 14.330          H  
ATOM   5557  N   SER A 354     166.748   6.983 -17.996  1.00 11.450          N  
ATOM   5558  CA  SER A 354     168.128   7.197 -18.391  1.00 11.260          C  
ATOM   5559  C   SER A 354     168.142   7.870 -19.741  1.00 10.420          C  
ATOM   5560  O   SER A 354     167.139   7.866 -20.459  1.00 10.980          O  
ATOM   5561  CB  SER A 354     168.877   5.882 -18.440  1.00 15.840          C  
ATOM   5562  OG  SER A 354     168.351   5.035 -19.430  1.00 15.840          O  
ATOM   5563  H   SER A 354     166.061   6.836 -18.723  1.00 13.740          H  
ATOM   5564  HA  SER A 354     168.611   7.858 -17.670  1.00 13.510          H  
ATOM   5565 1HB  SER A 354     169.929   6.076 -18.649  1.00 19.010          H  
ATOM   5566 2HB  SER A 354     168.820   5.394 -17.468  1.00 19.010          H  
ATOM   5567  HG  SER A 354     168.894   4.243 -19.411  1.00 19.010          H  
ATOM   5568  N   MET A 355     169.255   8.491 -20.078  1.00  9.120          N  
ATOM   5569  CA  MET A 355     169.358   9.135 -21.369  1.00  8.340          C  
ATOM   5570  C   MET A 355     169.681   8.106 -22.414  1.00  8.300          C  
ATOM   5571  O   MET A 355     170.311   7.087 -22.129  1.00  7.990          O  
ATOM   5572  CB  MET A 355     170.370  10.278 -21.340  1.00 11.990          C  
ATOM   5573  CG  MET A 355     171.832   9.891 -21.090  1.00 11.990          C  
ATOM   5574  SD  MET A 355     172.156   9.282 -19.395  1.00 11.990          S  
ATOM   5575  CE  MET A 355     171.820  10.699 -18.354  1.00 11.990          C  
ATOM   5576  H   MET A 355     170.035   8.475 -19.443  1.00 10.940          H  
ATOM   5577  HA  MET A 355     168.391   9.560 -21.633  1.00 10.010          H  
ATOM   5578 1HB  MET A 355     170.357  10.765 -22.319  1.00 14.390          H  
ATOM   5579 2HB  MET A 355     170.064  11.025 -20.630  1.00 14.390          H  
ATOM   5580 1HG  MET A 355     172.126   9.109 -21.801  1.00 14.390          H  
ATOM   5581 2HG  MET A 355     172.468  10.756 -21.273  1.00 14.390          H  
ATOM   5582 1HE  MET A 355     172.001  10.422 -17.319  1.00 14.390          H  
ATOM   5583 2HE  MET A 355     172.475  11.526 -18.631  1.00 14.390          H  
ATOM   5584 3HE  MET A 355     170.793  11.004 -18.456  1.00 14.390          H  
ATOM   5585  N   SER A 356     169.233   8.381 -23.617  1.00  8.680          N  
ATOM   5586  CA  SER A 356     169.441   7.548 -24.780  1.00  8.680          C  
ATOM   5587  C   SER A 356     170.801   7.734 -25.422  1.00  7.960          C  
ATOM   5588  O   SER A 356     171.564   8.625 -25.049  1.00  7.760          O  
ATOM   5589  CB  SER A 356     168.394   7.863 -25.798  1.00 12.150          C  
ATOM   5590  OG  SER A 356     168.593   9.155 -26.284  1.00 12.150          O  
ATOM   5591  H   SER A 356     168.717   9.240 -23.756  1.00 10.420          H  
ATOM   5592  HA  SER A 356     169.344   6.506 -24.471  1.00 10.420          H  
ATOM   5593 1HB  SER A 356     168.444   7.147 -26.616  1.00 14.580          H  
ATOM   5594 2HB  SER A 356     167.405   7.782 -25.345  1.00 14.580          H  
ATOM   5595  HG  SER A 356     167.985   9.269 -27.012  1.00 14.580          H  
ATOM   5596  N   GLY A 357     171.091   6.868 -26.396  1.00  7.630          N  
ATOM   5597  CA  GLY A 357     172.291   6.957 -27.217  1.00  6.940          C  
ATOM   5598  C   GLY A 357     173.521   6.272 -26.654  1.00  6.220          C  
ATOM   5599  O   GLY A 357     173.501   5.684 -25.571  1.00  6.340          O  
ATOM   5600  H   GLY A 357     170.423   6.145 -26.600  1.00  9.160          H  
ATOM   5601 1HA  GLY A 357     172.069   6.539 -28.193  1.00  8.330          H  
ATOM   5602 2HA  GLY A 357     172.520   8.005 -27.387  1.00  8.330          H  
ATOM   5603  N   MET A 358     174.601   6.327 -27.423  1.00  5.480          N  
ATOM   5604  CA  MET A 358     175.854   5.713 -27.028  1.00  4.710          C  
ATOM   5605  C   MET A 358     176.997   6.665 -27.274  1.00  4.170          C  
ATOM   5606  O   MET A 358     176.848   7.659 -27.994  1.00  4.370          O  
ATOM   5607  CB  MET A 358     176.094   4.423 -27.792  1.00  6.900          C  
ATOM   5608  CG  MET A 358     176.345   4.611 -29.272  1.00  6.900          C  
ATOM   5609  SD  MET A 358     176.367   3.085 -30.160  1.00  6.900          S  
ATOM   5610  CE  MET A 358     174.645   2.705 -30.329  1.00  6.900          C  
ATOM   5611  H   MET A 358     174.523   6.801 -28.326  1.00  6.580          H  
ATOM   5612  HA  MET A 358     175.822   5.498 -25.959  1.00  5.650          H  
ATOM   5613 1HB  MET A 358     176.971   3.917 -27.382  1.00  8.280          H  
ATOM   5614 2HB  MET A 358     175.248   3.766 -27.651  1.00  8.280          H  
ATOM   5615 1HG  MET A 358     175.587   5.237 -29.699  1.00  8.280          H  
ATOM   5616 2HG  MET A 358     177.312   5.098 -29.422  1.00  8.280          H  
ATOM   5617 1HE  MET A 358     174.534   1.769 -30.881  1.00  8.280          H  
ATOM   5618 2HE  MET A 358     174.201   2.605 -29.355  1.00  8.280          H  
ATOM   5619 3HE  MET A 358     174.150   3.501 -30.881  1.00  8.280          H  
ATOM   5620  N   ARG A 359     178.131   6.368 -26.666  1.00  3.600          N  
ATOM   5621  CA  ARG A 359     179.336   7.142 -26.876  1.00  3.040          C  
ATOM   5622  C   ARG A 359     179.967   6.785 -28.212  1.00  2.470          C  
ATOM   5623  O   ARG A 359     180.004   5.601 -28.586  1.00  2.250          O  
ATOM   5624  CB  ARG A 359     180.297   6.906 -25.727  1.00  4.480          C  
ATOM   5625  CG  ARG A 359     179.810   7.466 -24.388  1.00  4.480          C  
ATOM   5626  CD  ARG A 359     180.799   7.297 -23.263  1.00  4.480          C  
ATOM   5627  NE  ARG A 359     181.023   5.881 -22.886  1.00  4.480          N  
ATOM   5628  CZ  ARG A 359     180.243   5.147 -22.041  1.00  4.480          C  
ATOM   5629  NH1 ARG A 359     179.150   5.668 -21.487  1.00  4.480          N  
ATOM   5630  NH2 ARG A 359     180.588   3.890 -21.770  1.00  4.480          N  
ATOM   5631  H   ARG A 359     178.166   5.552 -26.067  1.00  4.320          H  
ATOM   5632  HA  ARG A 359     179.076   8.192 -26.896  1.00  3.650          H  
ATOM   5633 1HB  ARG A 359     180.404   5.851 -25.588  1.00  5.380          H  
ATOM   5634 2HB  ARG A 359     181.275   7.306 -25.957  1.00  5.380          H  
ATOM   5635 1HG  ARG A 359     179.624   8.536 -24.502  1.00  5.380          H  
ATOM   5636 2HG  ARG A 359     178.881   6.976 -24.111  1.00  5.380          H  
ATOM   5637 1HD  ARG A 359     181.758   7.712 -23.580  1.00  5.380          H  
ATOM   5638 2HD  ARG A 359     180.451   7.843 -22.388  1.00  5.380          H  
ATOM   5639  HE  ARG A 359     181.874   5.414 -23.257  1.00  5.380          H  
ATOM   5640 1HH1 ARG A 359     178.880   6.623 -21.687  1.00  5.380          H  
ATOM   5641 2HH1 ARG A 359     178.585   5.110 -20.861  1.00  5.380          H  
ATOM   5642 1HH2 ARG A 359     181.449   3.484 -22.200  1.00  5.380          H  
ATOM   5643 2HH2 ARG A 359     180.032   3.330 -21.151  1.00  5.380          H  
ATOM   5644  N   VAL A 360     180.376   7.806 -28.963  1.00  2.540          N  
ATOM   5645  CA  VAL A 360     181.045   7.579 -30.241  1.00  2.370          C  
ATOM   5646  C   VAL A 360     182.378   8.334 -30.284  1.00  2.530          C  
ATOM   5647  O   VAL A 360     182.387   9.546 -30.156  1.00  3.030          O  
ATOM   5648  CB  VAL A 360     180.142   8.026 -31.419  1.00  3.390          C  
ATOM   5649  CG1 VAL A 360     180.858   7.780 -32.759  1.00  3.390          C  
ATOM   5650  CG2 VAL A 360     178.792   7.268 -31.375  1.00  3.390          C  
ATOM   5651  H   VAL A 360     180.223   8.757 -28.602  1.00  3.050          H  
ATOM   5652  HA  VAL A 360     181.228   6.521 -30.341  1.00  2.840          H  
ATOM   5653  HB  VAL A 360     179.959   9.089 -31.335  1.00  4.060          H  
ATOM   5654 1HG1 VAL A 360     180.224   8.110 -33.570  1.00  4.060          H  
ATOM   5655 2HG1 VAL A 360     181.800   8.328 -32.801  1.00  4.060          H  
ATOM   5656 3HG1 VAL A 360     181.054   6.716 -32.869  1.00  4.060          H  
ATOM   5657 1HG2 VAL A 360     178.161   7.594 -32.199  1.00  4.060          H  
ATOM   5658 2HG2 VAL A 360     178.973   6.197 -31.458  1.00  4.060          H  
ATOM   5659 3HG2 VAL A 360     178.280   7.471 -30.434  1.00  4.060          H  
ATOM   5660  N   TYR A 361     183.482   7.651 -30.524  1.00  2.430          N  
ATOM   5661  CA  TYR A 361     184.782   8.324 -30.580  1.00  2.980          C  
ATOM   5662  C   TYR A 361     185.130   8.710 -32.007  1.00  3.730          C  
ATOM   5663  O   TYR A 361     185.160   7.858 -32.893  1.00  3.770          O  
ATOM   5664  CB  TYR A 361     185.850   7.421 -29.983  1.00  3.950          C  
ATOM   5665  CG  TYR A 361     185.657   7.231 -28.511  1.00  3.950          C  
ATOM   5666  CD1 TYR A 361     184.936   6.145 -28.034  1.00  3.950          C  
ATOM   5667  CD2 TYR A 361     186.192   8.147 -27.623  1.00  3.950          C  
ATOM   5668  CE1 TYR A 361     184.764   5.989 -26.679  1.00  3.950          C  
ATOM   5669  CE2 TYR A 361     186.011   7.984 -26.266  1.00  3.950          C  
ATOM   5670  CZ  TYR A 361     185.300   6.906 -25.797  1.00  3.950          C  
ATOM   5671  OH  TYR A 361     185.113   6.737 -24.444  1.00  3.950          O  
ATOM   5672  H   TYR A 361     183.408   6.643 -30.640  1.00  2.920          H  
ATOM   5673  HA  TYR A 361     184.730   9.242 -30.000  1.00  3.580          H  
ATOM   5674 1HB  TYR A 361     185.821   6.441 -30.467  1.00  4.740          H  
ATOM   5675 2HB  TYR A 361     186.835   7.846 -30.153  1.00  4.740          H  
ATOM   5676  HD1 TYR A 361     184.509   5.420 -28.726  1.00  4.740          H  
ATOM   5677  HD2 TYR A 361     186.753   8.999 -27.993  1.00  4.740          H  
ATOM   5678  HE1 TYR A 361     184.213   5.152 -26.292  1.00  4.740          H  
ATOM   5679  HE2 TYR A 361     186.431   8.704 -25.567  1.00  4.740          H  
ATOM   5680  HH  TYR A 361     184.573   5.924 -24.278  1.00  4.740          H  
ATOM   5681  N   LEU A 362     185.412   9.986 -32.245  1.00  4.390          N  
ATOM   5682  CA  LEU A 362     185.698  10.422 -33.602  1.00  5.180          C  
ATOM   5683  C   LEU A 362     187.066  11.029 -33.789  1.00  5.920          C  
ATOM   5684  O   LEU A 362     187.520  11.842 -32.982  1.00  6.040          O  
ATOM   5685  CB  LEU A 362     184.692  11.484 -34.061  1.00  6.940          C  
ATOM   5686  CG  LEU A 362     183.276  11.024 -34.239  1.00  6.940          C  
ATOM   5687  CD1 LEU A 362     182.469  11.347 -32.993  1.00  6.940          C  
ATOM   5688  CD2 LEU A 362     182.697  11.674 -35.461  1.00  6.940          C  
ATOM   5689  H   LEU A 362     185.406  10.670 -31.487  1.00  5.270          H  
ATOM   5690  HA  LEU A 362     185.618   9.564 -34.252  1.00  6.220          H  
ATOM   5691 1HB  LEU A 362     184.693  12.291 -33.326  1.00  8.320          H  
ATOM   5692 2HB  LEU A 362     185.036  11.888 -35.012  1.00  8.320          H  
ATOM   5693  HG  LEU A 362     183.265   9.946 -34.355  1.00  8.320          H  
ATOM   5694 1HD1 LEU A 362     181.454  10.994 -33.118  1.00  8.320          H  
ATOM   5695 2HD1 LEU A 362     182.900  10.870 -32.134  1.00  8.320          H  
ATOM   5696 3HD1 LEU A 362     182.465  12.409 -32.834  1.00  8.320          H  
ATOM   5697 1HD2 LEU A 362     181.706  11.318 -35.562  1.00  8.320          H  
ATOM   5698 2HD2 LEU A 362     182.690  12.753 -35.350  1.00  8.320          H  
ATOM   5699 3HD2 LEU A 362     183.282  11.404 -36.344  1.00  8.320          H  
ATOM   5700  N   GLY A 363     187.674  10.717 -34.918  1.00  6.480          N  
ATOM   5701  CA  GLY A 363     188.955  11.325 -35.255  1.00  7.310          C  
ATOM   5702  C   GLY A 363     189.003  11.705 -36.726  1.00  8.120          C  
ATOM   5703  O   GLY A 363     188.302  11.104 -37.541  1.00  8.030          O  
ATOM   5704  H   GLY A 363     187.228  10.010 -35.517  1.00  7.780          H  
ATOM   5705 1HA  GLY A 363     189.103  12.209 -34.642  1.00  8.770          H  
ATOM   5706 2HA  GLY A 363     189.759  10.630 -35.019  1.00  8.770          H  
ATOM   5707  N   ALA A 364     189.829  12.698 -37.063  1.00  8.900          N  
ATOM   5708  CA  ALA A 364     189.961  13.133 -38.457  1.00  9.710          C  
ATOM   5709  C   ALA A 364     191.277  13.824 -38.783  1.00 10.570          C  
ATOM   5710  O   ALA A 364     191.871  14.520 -37.955  1.00 10.670          O  
ATOM   5711  CB  ALA A 364     188.865  14.109 -38.814  1.00 13.270          C  
ATOM   5712  H   ALA A 364     190.362  13.145 -36.314  1.00 10.680          H  
ATOM   5713  HA  ALA A 364     189.876  12.252 -39.077  1.00 11.650          H  
ATOM   5714 1HB  ALA A 364     188.970  14.367 -39.859  1.00 15.920          H  
ATOM   5715 2HB  ALA A 364     187.909  13.664 -38.636  1.00 15.920          H  
ATOM   5716 3HB  ALA A 364     188.969  14.994 -38.218  1.00 15.920          H  
ATOM   5717  N   ASP A 365     191.694  13.697 -40.038  1.00 11.220          N  
ATOM   5718  CA  ASP A 365     192.858  14.425 -40.523  1.00 12.080          C  
ATOM   5719  C   ASP A 365     192.329  15.727 -41.025  1.00 12.490          C  
ATOM   5720  O   ASP A 365     191.196  16.103 -40.722  1.00 12.120          O  
ATOM   5721  CB  ASP A 365     193.565  13.758 -41.687  1.00 16.570          C  
ATOM   5722  CG  ASP A 365     192.673  13.811 -42.822  1.00 16.570          C  
ATOM   5723  OD1 ASP A 365     191.499  13.812 -42.535  1.00 16.570          O  
ATOM   5724  OD2 ASP A 365     193.085  14.099 -43.931  1.00 16.570          O  
ATOM   5725  H   ASP A 365     191.177  13.074 -40.677  1.00 13.460          H  
ATOM   5726  HA  ASP A 365     193.560  14.605 -39.707  1.00 14.500          H  
ATOM   5727 1HB  ASP A 365     194.519  14.249 -41.908  1.00 19.880          H  
ATOM   5728 2HB  ASP A 365     193.788  12.741 -41.444  1.00 19.880          H  
ATOM   5729  N   HIS A 366     193.140  16.469 -41.749  1.00 13.320          N  
ATOM   5730  CA  HIS A 366     192.624  17.719 -42.215  1.00 13.800          C  
ATOM   5731  C   HIS A 366     191.529  17.533 -43.290  1.00 13.870          C  
ATOM   5732  O   HIS A 366     190.540  18.271 -43.297  1.00 13.890          O  
ATOM   5733  CB  HIS A 366     193.784  18.536 -42.752  1.00 19.130          C  
ATOM   5734  CG  HIS A 366     194.424  18.029 -44.029  1.00 19.130          C  
ATOM   5735  ND1 HIS A 366     195.388  17.001 -44.065  1.00 19.130          N  
ATOM   5736  CD2 HIS A 366     194.230  18.409 -45.317  1.00 19.130          C  
ATOM   5737  CE1 HIS A 366     195.736  16.796 -45.325  1.00 19.130          C  
ATOM   5738  NE2 HIS A 366     195.054  17.637 -46.102  1.00 19.130          N  
ATOM   5739  H   HIS A 366     194.068  16.159 -42.003  1.00 15.980          H  
ATOM   5740  HA  HIS A 366     192.186  18.260 -41.379  1.00 16.560          H  
ATOM   5741 1HB  HIS A 366     193.530  19.562 -42.854  1.00 22.950          H  
ATOM   5742 2HB  HIS A 366     194.542  18.475 -42.011  1.00 22.950          H  
ATOM   5743  HD1 HIS A 366     196.017  16.660 -43.309  1.00 22.950          H  
ATOM   5744  HD2 HIS A 366     193.587  19.160 -45.774  1.00 22.950          H  
ATOM   5745  HE1 HIS A 366     196.478  16.036 -45.568  1.00 22.950          H  
ATOM   5746  N   ALA A 367     191.634  16.490 -44.139  1.00 13.860          N  
ATOM   5747  CA  ALA A 367     190.676  16.261 -45.220  1.00 13.920          C  
ATOM   5748  C   ALA A 367     189.288  15.932 -44.686  1.00 13.130          C  
ATOM   5749  O   ALA A 367     188.273  16.326 -45.266  1.00 13.230          O  
ATOM   5750  CB  ALA A 367     191.163  15.146 -46.128  1.00 19.460          C  
ATOM   5751  H   ALA A 367     192.400  15.811 -44.062  1.00 16.630          H  
ATOM   5752  HA  ALA A 367     190.604  17.180 -45.799  1.00 16.700          H  
ATOM   5753 1HB  ALA A 367     190.461  15.008 -46.944  1.00 23.360          H  
ATOM   5754 2HB  ALA A 367     192.146  15.406 -46.521  1.00 23.360          H  
ATOM   5755 3HB  ALA A 367     191.236  14.234 -45.551  1.00 23.360          H  
ATOM   5756  N   GLY A 368     189.248  15.194 -43.583  1.00 12.350          N  
ATOM   5757  CA  GLY A 368     188.015  14.779 -42.936  1.00 11.540          C  
ATOM   5758  C   GLY A 368     187.567  15.729 -41.821  1.00 11.350          C  
ATOM   5759  O   GLY A 368     186.650  15.400 -41.062  1.00 10.660          O  
ATOM   5760  H   GLY A 368     190.138  14.854 -43.192  1.00 14.820          H  
ATOM   5761 1HA  GLY A 368     187.228  14.694 -43.684  1.00 13.850          H  
ATOM   5762 2HA  GLY A 368     188.161  13.784 -42.522  1.00 13.850          H  
ATOM   5763  N   TYR A 369     188.245  16.871 -41.656  1.00 11.960          N  
ATOM   5764  CA  TYR A 369     187.952  17.786 -40.556  1.00 11.840          C  
ATOM   5765  C   TYR A 369     186.536  18.352 -40.584  1.00 11.860          C  
ATOM   5766  O   TYR A 369     185.822  18.318 -39.577  1.00 11.300          O  
ATOM   5767  CB  TYR A 369     188.968  18.919 -40.539  1.00 16.620          C  
ATOM   5768  CG  TYR A 369     188.740  19.900 -39.451  1.00 16.620          C  
ATOM   5769  CD1 TYR A 369     189.120  19.567 -38.175  1.00 16.620          C  
ATOM   5770  CD2 TYR A 369     188.158  21.126 -39.708  1.00 16.620          C  
ATOM   5771  CE1 TYR A 369     188.928  20.438 -37.158  1.00 16.620          C  
ATOM   5772  CE2 TYR A 369     187.968  22.010 -38.678  1.00 16.620          C  
ATOM   5773  CZ  TYR A 369     188.357  21.670 -37.394  1.00 16.620          C  
ATOM   5774  OH  TYR A 369     188.178  22.572 -36.344  1.00 16.620          O  
ATOM   5775  H   TYR A 369     188.998  17.126 -42.303  1.00 14.350          H  
ATOM   5776  HA  TYR A 369     188.060  17.228 -39.625  1.00 14.210          H  
ATOM   5777 1HB  TYR A 369     189.966  18.503 -40.419  1.00 19.950          H  
ATOM   5778 2HB  TYR A 369     188.945  19.446 -41.491  1.00 19.950          H  
ATOM   5779  HD1 TYR A 369     189.572  18.599 -37.977  1.00 19.950          H  
ATOM   5780  HD2 TYR A 369     187.855  21.391 -40.721  1.00 19.950          H  
ATOM   5781  HE1 TYR A 369     189.227  20.153 -36.168  1.00 19.950          H  
ATOM   5782  HE2 TYR A 369     187.512  22.980 -38.873  1.00 19.950          H  
ATOM   5783  HH  TYR A 369     188.596  22.222 -35.512  1.00 19.950          H  
ATOM   5784  N   GLU A 370     186.135  18.909 -41.733  1.00 12.560          N  
ATOM   5785  CA  GLU A 370     184.813  19.519 -41.865  1.00 12.750          C  
ATOM   5786  C   GLU A 370     183.723  18.468 -41.684  1.00 12.020          C  
ATOM   5787  O   GLU A 370     182.659  18.739 -41.114  1.00 11.850          O  
ATOM   5788  CB  GLU A 370     184.683  20.203 -43.224  1.00 17.770          C  
ATOM   5789  CG  GLU A 370     185.557  21.448 -43.379  1.00 17.770          C  
ATOM   5790  CD  GLU A 370     185.458  22.066 -44.747  1.00 17.770          C  
ATOM   5791  OE1 GLU A 370     184.845  21.469 -45.600  1.00 17.770          O  
ATOM   5792  OE2 GLU A 370     185.997  23.129 -44.940  1.00 17.770          O  
ATOM   5793  H   GLU A 370     186.762  18.902 -42.528  1.00 15.070          H  
ATOM   5794  HA  GLU A 370     184.697  20.272 -41.081  1.00 15.300          H  
ATOM   5795 1HB  GLU A 370     184.951  19.500 -44.013  1.00 21.330          H  
ATOM   5796 2HB  GLU A 370     183.646  20.499 -43.386  1.00 21.330          H  
ATOM   5797 1HG  GLU A 370     185.249  22.184 -42.636  1.00 21.330          H  
ATOM   5798 2HG  GLU A 370     186.594  21.183 -43.176  1.00 21.330          H  
ATOM   5799  N   LEU A 371     183.998  17.261 -42.187  1.00 11.620          N  
ATOM   5800  CA  LEU A 371     183.074  16.153 -42.052  1.00 10.880          C  
ATOM   5801  C   LEU A 371     182.922  15.814 -40.580  1.00 10.110          C  
ATOM   5802  O   LEU A 371     181.799  15.675 -40.095  1.00  9.760          O  
ATOM   5803  CB  LEU A 371     183.532  14.949 -42.898  1.00 15.530          C  
ATOM   5804  CG  LEU A 371     182.704  13.638 -42.758  1.00 15.530          C  
ATOM   5805  CD1 LEU A 371     181.260  13.853 -43.101  1.00 15.530          C  
ATOM   5806  CD2 LEU A 371     183.272  12.579 -43.701  1.00 15.530          C  
ATOM   5807  H   LEU A 371     184.879  17.127 -42.662  1.00 13.940          H  
ATOM   5808  HA  LEU A 371     182.108  16.480 -42.427  1.00 13.060          H  
ATOM   5809 1HB  LEU A 371     183.518  15.243 -43.947  1.00 18.630          H  
ATOM   5810 2HB  LEU A 371     184.561  14.713 -42.624  1.00 18.630          H  
ATOM   5811  HG  LEU A 371     182.772  13.303 -41.745  1.00 18.630          H  
ATOM   5812 1HD1 LEU A 371     180.728  12.933 -42.981  1.00 18.630          H  
ATOM   5813 2HD1 LEU A 371     180.815  14.597 -42.445  1.00 18.630          H  
ATOM   5814 3HD1 LEU A 371     181.199  14.174 -44.127  1.00 18.630          H  
ATOM   5815 1HD2 LEU A 371     182.709  11.660 -43.582  1.00 18.630          H  
ATOM   5816 2HD2 LEU A 371     183.176  12.923 -44.717  1.00 18.630          H  
ATOM   5817 3HD2 LEU A 371     184.324  12.392 -43.481  1.00 18.630          H  
ATOM   5818  N   LYS A 372     184.035  15.730 -39.839  1.00  9.890          N  
ATOM   5819  CA  LYS A 372     183.941  15.449 -38.415  1.00  9.170          C  
ATOM   5820  C   LYS A 372     183.029  16.425 -37.724  1.00  9.330          C  
ATOM   5821  O   LYS A 372     182.211  16.018 -36.901  1.00  8.770          O  
ATOM   5822  CB  LYS A 372     185.302  15.486 -37.728  1.00 13.130          C  
ATOM   5823  CG  LYS A 372     185.234  15.144 -36.246  1.00 13.130          C  
ATOM   5824  CD  LYS A 372     186.562  14.670 -35.680  1.00 13.130          C  
ATOM   5825  CE  LYS A 372     187.651  15.744 -35.692  1.00 13.130          C  
ATOM   5826  NZ  LYS A 372     187.403  16.861 -34.758  1.00 13.130          N  
ATOM   5827  H   LYS A 372     184.957  15.811 -40.274  1.00 11.870          H  
ATOM   5828  HA  LYS A 372     183.505  14.462 -38.284  1.00 11.000          H  
ATOM   5829 1HB  LYS A 372     186.005  14.873 -38.232  1.00 15.750          H  
ATOM   5830 2HB  LYS A 372     185.683  16.501 -37.798  1.00 15.750          H  
ATOM   5831 1HG  LYS A 372     184.940  16.037 -35.718  1.00 15.750          H  
ATOM   5832 2HG  LYS A 372     184.479  14.377 -36.075  1.00 15.750          H  
ATOM   5833 1HD  LYS A 372     186.418  14.336 -34.647  1.00 15.750          H  
ATOM   5834 2HD  LYS A 372     186.906  13.818 -36.262  1.00 15.750          H  
ATOM   5835 1HE  LYS A 372     188.582  15.261 -35.407  1.00 15.750          H  
ATOM   5836 2HE  LYS A 372     187.761  16.158 -36.685  1.00 15.750          H  
ATOM   5837 1HZ  LYS A 372     188.218  17.470 -34.810  1.00 15.750          H  
ATOM   5838 2HZ  LYS A 372     186.573  17.372 -34.972  1.00 15.750          H  
ATOM   5839 3HZ  LYS A 372     187.335  16.531 -33.792  1.00 15.750          H  
ATOM   5840  N   GLN A 373     183.154  17.716 -38.032  1.00 10.160          N  
ATOM   5841  CA  GLN A 373     182.295  18.677 -37.361  1.00 10.430          C  
ATOM   5842  C   GLN A 373     180.822  18.403 -37.676  1.00 10.440          C  
ATOM   5843  O   GLN A 373     179.976  18.419 -36.769  1.00 10.240          O  
ATOM   5844  CB  GLN A 373     182.651  20.101 -37.789  1.00 14.490          C  
ATOM   5845  CG  GLN A 373     183.999  20.592 -37.289  1.00 14.490          C  
ATOM   5846  CD  GLN A 373     184.319  21.982 -37.793  1.00 14.490          C  
ATOM   5847  OE1 GLN A 373     183.843  22.386 -38.858  1.00 14.490          O  
ATOM   5848  NE2 GLN A 373     185.100  22.727 -37.027  1.00 14.490          N  
ATOM   5849  H   GLN A 373     183.887  18.007 -38.693  1.00 12.190          H  
ATOM   5850  HA  GLN A 373     182.439  18.579 -36.287  1.00 12.520          H  
ATOM   5851 1HB  GLN A 373     182.664  20.152 -38.879  1.00 17.390          H  
ATOM   5852 2HB  GLN A 373     181.885  20.791 -37.439  1.00 17.390          H  
ATOM   5853 1HG  GLN A 373     183.995  20.608 -36.202  1.00 17.390          H  
ATOM   5854 2HG  GLN A 373     184.776  19.914 -37.652  1.00 17.390          H  
ATOM   5855 1HE2 GLN A 373     185.341  23.657 -37.306  1.00 17.390          H  
ATOM   5856 2HE2 GLN A 373     185.459  22.359 -36.165  1.00 17.390          H  
ATOM   5857  N   ALA A 374     180.517  18.098 -38.952  1.00 10.710          N  
ATOM   5858  CA  ALA A 374     179.145  17.787 -39.350  1.00 10.760          C  
ATOM   5859  C   ALA A 374     178.621  16.551 -38.627  1.00  9.880          C  
ATOM   5860  O   ALA A 374     177.455  16.518 -38.213  1.00  9.900          O  
ATOM   5861  CB  ALA A 374     179.069  17.555 -40.852  1.00 15.040          C  
ATOM   5862  H   ALA A 374     181.260  18.147 -39.663  1.00 12.850          H  
ATOM   5863  HA  ALA A 374     178.517  18.634 -39.081  1.00 12.910          H  
ATOM   5864 1HB  ALA A 374     178.040  17.348 -41.140  1.00 18.050          H  
ATOM   5865 2HB  ALA A 374     179.425  18.442 -41.376  1.00 18.050          H  
ATOM   5866 3HB  ALA A 374     179.695  16.707 -41.114  1.00 18.050          H  
ATOM   5867  N   ILE A 375     179.483  15.539 -38.482  1.00  9.170          N  
ATOM   5868  CA  ILE A 375     179.123  14.296 -37.822  1.00  8.270          C  
ATOM   5869  C   ILE A 375     178.915  14.485 -36.333  1.00  7.940          C  
ATOM   5870  O   ILE A 375     177.977  13.913 -35.786  1.00  7.630          O  
ATOM   5871  CB  ILE A 375     180.090  13.129 -38.093  1.00 11.940          C  
ATOM   5872  CG1 ILE A 375     180.011  12.720 -39.584  1.00 11.940          C  
ATOM   5873  CG2 ILE A 375     179.664  11.945 -37.224  1.00 11.940          C  
ATOM   5874  CD1 ILE A 375     181.079  11.770 -40.041  1.00 11.940          C  
ATOM   5875  H   ILE A 375     180.414  15.645 -38.897  1.00 11.000          H  
ATOM   5876  HA  ILE A 375     178.173  13.976 -38.237  1.00  9.920          H  
ATOM   5877  HB  ILE A 375     181.117  13.428 -37.869  1.00 14.330          H  
ATOM   5878 1HG1 ILE A 375     179.063  12.258 -39.755  1.00 14.330          H  
ATOM   5879 2HG1 ILE A 375     180.073  13.621 -40.194  1.00 14.330          H  
ATOM   5880 1HG2 ILE A 375     180.308  11.109 -37.400  1.00 14.330          H  
ATOM   5881 2HG2 ILE A 375     179.718  12.202 -36.181  1.00 14.330          H  
ATOM   5882 3HG2 ILE A 375     178.643  11.676 -37.467  1.00 14.330          H  
ATOM   5883 1HD1 ILE A 375     180.939  11.541 -41.095  1.00 14.330          H  
ATOM   5884 2HD1 ILE A 375     182.024  12.237 -39.897  1.00 14.330          H  
ATOM   5885 3HD1 ILE A 375     181.045  10.849 -39.486  1.00 14.330          H  
ATOM   5886  N   ILE A 376     179.798  15.217 -35.653  1.00  8.060          N  
ATOM   5887  CA  ILE A 376     179.616  15.418 -34.225  1.00  7.800          C  
ATOM   5888  C   ILE A 376     178.300  16.125 -33.968  1.00  8.400          C  
ATOM   5889  O   ILE A 376     177.545  15.712 -33.081  1.00  8.160          O  
ATOM   5890  CB  ILE A 376     180.778  16.232 -33.613  1.00 11.020          C  
ATOM   5891  CG1 ILE A 376     182.052  15.370 -33.641  1.00 11.020          C  
ATOM   5892  CG2 ILE A 376     180.431  16.704 -32.180  1.00 11.020          C  
ATOM   5893  CD1 ILE A 376     183.328  16.104 -33.359  1.00 11.020          C  
ATOM   5894  H   ILE A 376     180.596  15.632 -36.141  1.00  9.670          H  
ATOM   5895  HA  ILE A 376     179.587  14.445 -33.740  1.00  9.360          H  
ATOM   5896  HB  ILE A 376     180.966  17.104 -34.247  1.00 13.230          H  
ATOM   5897 1HG1 ILE A 376     181.950  14.594 -32.908  1.00 13.230          H  
ATOM   5898 2HG1 ILE A 376     182.135  14.913 -34.620  1.00 13.230          H  
ATOM   5899 1HG2 ILE A 376     181.246  17.283 -31.768  1.00 13.230          H  
ATOM   5900 2HG2 ILE A 376     179.537  17.327 -32.188  1.00 13.230          H  
ATOM   5901 3HG2 ILE A 376     180.262  15.852 -31.564  1.00 13.230          H  
ATOM   5902 1HD1 ILE A 376     184.163  15.405 -33.404  1.00 13.230          H  
ATOM   5903 2HD1 ILE A 376     183.465  16.887 -34.106  1.00 13.230          H  
ATOM   5904 3HD1 ILE A 376     183.303  16.552 -32.378  1.00 13.230          H  
ATOM   5905  N   ALA A 377     178.020  17.196 -34.716  1.00  9.260          N  
ATOM   5906  CA  ALA A 377     176.763  17.897 -34.533  1.00  9.910          C  
ATOM   5907  C   ALA A 377     175.580  16.972 -34.823  1.00  9.740          C  
ATOM   5908  O   ALA A 377     174.608  16.942 -34.071  1.00  9.890          O  
ATOM   5909  CB  ALA A 377     176.725  19.107 -35.439  1.00 13.610          C  
ATOM   5910  H   ALA A 377     178.697  17.521 -35.417  1.00 11.110          H  
ATOM   5911  HA  ALA A 377     176.699  18.218 -33.496  1.00 11.890          H  
ATOM   5912 1HB  ALA A 377     175.801  19.648 -35.298  1.00 16.340          H  
ATOM   5913 2HB  ALA A 377     177.567  19.757 -35.208  1.00 16.340          H  
ATOM   5914 3HB  ALA A 377     176.799  18.776 -36.478  1.00 16.340          H  
ATOM   5915  N   PHE A 378     175.684  16.161 -35.876  1.00  9.440          N  
ATOM   5916  CA  PHE A 378     174.645  15.213 -36.224  1.00  9.260          C  
ATOM   5917  C   PHE A 378     174.397  14.244 -35.079  1.00  8.600          C  
ATOM   5918  O   PHE A 378     173.264  14.103 -34.614  1.00  8.840          O  
ATOM   5919  CB  PHE A 378     175.057  14.483 -37.490  1.00 13.040          C  
ATOM   5920  CG  PHE A 378     174.173  13.415 -37.973  1.00 13.040          C  
ATOM   5921  CD1 PHE A 378     173.006  13.730 -38.632  1.00 13.040          C  
ATOM   5922  CD2 PHE A 378     174.530  12.079 -37.818  1.00 13.040          C  
ATOM   5923  CE1 PHE A 378     172.197  12.745 -39.123  1.00 13.040          C  
ATOM   5924  CE2 PHE A 378     173.722  11.092 -38.311  1.00 13.040          C  
ATOM   5925  CZ  PHE A 378     172.548  11.431 -38.967  1.00 13.040          C  
ATOM   5926  H   PHE A 378     176.487  16.232 -36.507  1.00 11.330          H  
ATOM   5927  HA  PHE A 378     173.726  15.764 -36.417  1.00 11.110          H  
ATOM   5928 1HB  PHE A 378     175.170  15.216 -38.287  1.00 15.640          H  
ATOM   5929 2HB  PHE A 378     176.025  14.050 -37.332  1.00 15.640          H  
ATOM   5930  HD1 PHE A 378     172.735  14.776 -38.765  1.00 15.640          H  
ATOM   5931  HD2 PHE A 378     175.460  11.825 -37.305  1.00 15.640          H  
ATOM   5932  HE1 PHE A 378     171.276  13.003 -39.644  1.00 15.640          H  
ATOM   5933  HE2 PHE A 378     174.002  10.046 -38.194  1.00 15.640          H  
ATOM   5934  HZ  PHE A 378     171.904  10.660 -39.367  1.00 15.640          H  
ATOM   5935  N   LEU A 379     175.462  13.632 -34.567  1.00  7.850          N  
ATOM   5936  CA  LEU A 379     175.303  12.669 -33.504  1.00  7.230          C  
ATOM   5937  C   LEU A 379     174.666  13.274 -32.272  1.00  7.670          C  
ATOM   5938  O   LEU A 379     173.770  12.642 -31.703  1.00  7.750          O  
ATOM   5939  CB  LEU A 379     176.662  12.040 -33.167  1.00 10.370          C  
ATOM   5940  CG  LEU A 379     177.221  11.029 -34.196  1.00 10.370          C  
ATOM   5941  CD1 LEU A 379     178.645  10.728 -33.861  1.00 10.370          C  
ATOM   5942  CD2 LEU A 379     176.414   9.719 -34.135  1.00 10.370          C  
ATOM   5943  H   LEU A 379     176.383  13.820 -34.953  1.00  9.420          H  
ATOM   5944  HA  LEU A 379     174.646  11.896 -33.867  1.00  8.680          H  
ATOM   5945 1HB  LEU A 379     177.386  12.853 -33.103  1.00 12.440          H  
ATOM   5946 2HB  LEU A 379     176.612  11.563 -32.207  1.00 12.440          H  
ATOM   5947  HG  LEU A 379     177.174  11.456 -35.198  1.00 12.440          H  
ATOM   5948 1HD1 LEU A 379     179.041  10.019 -34.580  1.00 12.440          H  
ATOM   5949 2HD1 LEU A 379     179.223  11.647 -33.901  1.00 12.440          H  
ATOM   5950 3HD1 LEU A 379     178.697  10.307 -32.868  1.00 12.440          H  
ATOM   5951 1HD2 LEU A 379     176.827   9.024 -34.835  1.00 12.440          H  
ATOM   5952 2HD2 LEU A 379     176.477   9.294 -33.134  1.00 12.440          H  
ATOM   5953 3HD2 LEU A 379     175.372   9.889 -34.383  1.00 12.440          H  
ATOM   5954  N   LYS A 380     175.043  14.501 -31.882  1.00  8.120          N  
ATOM   5955  CA  LYS A 380     174.393  15.111 -30.721  1.00  8.590          C  
ATOM   5956  C   LYS A 380     172.892  15.335 -30.993  1.00  9.370          C  
ATOM   5957  O   LYS A 380     172.038  15.000 -30.171  1.00  9.570          O  
ATOM   5958  CB  LYS A 380     175.067  16.429 -30.356  1.00 11.840          C  
ATOM   5959  CG  LYS A 380     176.431  16.323 -29.755  1.00 11.840          C  
ATOM   5960  CD  LYS A 380     176.988  17.698 -29.425  1.00 11.840          C  
ATOM   5961  CE  LYS A 380     178.393  17.613 -28.832  1.00 11.840          C  
ATOM   5962  NZ  LYS A 380     178.928  18.960 -28.484  1.00 11.840          N  
ATOM   5963  H   LYS A 380     175.804  14.985 -32.374  1.00  9.740          H  
ATOM   5964  HA  LYS A 380     174.485  14.427 -29.875  1.00 10.310          H  
ATOM   5965 1HB  LYS A 380     175.220  16.972 -31.266  1.00 14.210          H  
ATOM   5966 2HB  LYS A 380     174.425  17.018 -29.706  1.00 14.210          H  
ATOM   5967 1HG  LYS A 380     176.392  15.706 -28.857  1.00 14.210          H  
ATOM   5968 2HG  LYS A 380     177.079  15.856 -30.476  1.00 14.210          H  
ATOM   5969 1HD  LYS A 380     177.024  18.300 -30.336  1.00 14.210          H  
ATOM   5970 2HD  LYS A 380     176.330  18.196 -28.710  1.00 14.210          H  
ATOM   5971 1HE  LYS A 380     178.364  17.001 -27.932  1.00 14.210          H  
ATOM   5972 2HE  LYS A 380     179.056  17.146 -29.553  1.00 14.210          H  
ATOM   5973 1HZ  LYS A 380     179.851  18.874 -28.087  1.00 14.210          H  
ATOM   5974 2HZ  LYS A 380     178.967  19.547 -29.303  1.00 14.210          H  
ATOM   5975 3HZ  LYS A 380     178.292  19.380 -27.787  1.00 14.210          H  
ATOM   5976  N   MET A 381     172.549  15.802 -32.195  1.00  9.840          N  
ATOM   5977  CA  MET A 381     171.151  16.034 -32.562  1.00 10.630          C  
ATOM   5978  C   MET A 381     170.332  14.750 -32.582  1.00 10.400          C  
ATOM   5979  O   MET A 381     169.145  14.770 -32.261  1.00 11.010          O  
ATOM   5980  CB  MET A 381     171.102  16.790 -33.881  1.00 14.570          C  
ATOM   5981  CG  MET A 381     169.732  17.075 -34.508  1.00 14.570          C  
ATOM   5982  SD  MET A 381     168.477  17.997 -33.561  1.00 14.570          S  
ATOM   5983  CE  MET A 381     169.008  19.669 -33.303  1.00 14.570          C  
ATOM   5984  H   MET A 381     173.287  16.068 -32.859  1.00 11.810          H  
ATOM   5985  HA  MET A 381     170.723  16.684 -31.805  1.00 12.760          H  
ATOM   5986 1HB  MET A 381     171.610  17.737 -33.756  1.00 17.480          H  
ATOM   5987 2HB  MET A 381     171.679  16.226 -34.621  1.00 17.480          H  
ATOM   5988 1HG  MET A 381     169.967  17.659 -35.356  1.00 17.480          H  
ATOM   5989 2HG  MET A 381     169.286  16.139 -34.849  1.00 17.480          H  
ATOM   5990 1HE  MET A 381     168.236  20.221 -32.762  1.00 17.480          H  
ATOM   5991 2HE  MET A 381     169.900  19.661 -32.707  1.00 17.480          H  
ATOM   5992 3HE  MET A 381     169.203  20.154 -34.252  1.00 17.480          H  
ATOM   5993  N   THR A 382     170.983  13.625 -32.878  1.00  9.570          N  
ATOM   5994  CA  THR A 382     170.338  12.325 -32.900  1.00  9.310          C  
ATOM   5995  C   THR A 382     170.373  11.630 -31.513  1.00  9.020          C  
ATOM   5996  O   THR A 382     170.014  10.456 -31.395  1.00  8.850          O  
ATOM   5997  CB  THR A 382     170.923  11.389 -33.984  1.00 13.140          C  
ATOM   5998  OG1 THR A 382     172.305  11.223 -33.772  1.00 13.140          O  
ATOM   5999  CG2 THR A 382     170.697  11.955 -35.392  1.00 13.140          C  
ATOM   6000  H   THR A 382     171.961  13.683 -33.189  1.00 11.480          H  
ATOM   6001  HA  THR A 382     169.312  12.487 -33.182  1.00 11.170          H  
ATOM   6002  HB  THR A 382     170.437  10.419 -33.908  1.00 15.770          H  
ATOM   6003  HG1 THR A 382     172.445  10.899 -32.880  1.00 15.770          H  
ATOM   6004 1HG2 THR A 382     171.117  11.270 -36.128  1.00 15.770          H  
ATOM   6005 2HG2 THR A 382     169.630  12.074 -35.570  1.00 15.770          H  
ATOM   6006 3HG2 THR A 382     171.187  12.921 -35.480  1.00 15.770          H  
ATOM   6007  N   GLY A 383     170.836  12.340 -30.471  1.00  9.030          N  
ATOM   6008  CA  GLY A 383     170.870  11.823 -29.103  1.00  8.860          C  
ATOM   6009  C   GLY A 383     172.125  11.050 -28.672  1.00  7.880          C  
ATOM   6010  O   GLY A 383     172.118  10.419 -27.621  1.00  7.750          O  
ATOM   6011  H   GLY A 383     171.157  13.301 -30.612  1.00 10.840          H  
ATOM   6012 1HA  GLY A 383     170.736  12.668 -28.429  1.00 10.630          H  
ATOM   6013 2HA  GLY A 383     169.998  11.188 -28.952  1.00 10.630          H  
ATOM   6014  N   HIS A 384     173.192  11.065 -29.462  1.00  7.280          N  
ATOM   6015  CA  HIS A 384     174.411  10.332 -29.126  1.00  6.340          C  
ATOM   6016  C   HIS A 384     175.443  11.218 -28.451  1.00  6.160          C  
ATOM   6017  O   HIS A 384     175.319  12.446 -28.438  1.00  6.720          O  
ATOM   6018  CB  HIS A 384     174.979   9.644 -30.366  1.00  9.250          C  
ATOM   6019  CG  HIS A 384     174.099   8.541 -30.824  1.00  9.250          C  
ATOM   6020  ND1 HIS A 384     174.030   7.346 -30.160  1.00  9.250          N  
ATOM   6021  CD2 HIS A 384     173.230   8.453 -31.854  1.00  9.250          C  
ATOM   6022  CE1 HIS A 384     173.141   6.563 -30.769  1.00  9.250          C  
ATOM   6023  NE2 HIS A 384     172.646   7.217 -31.792  1.00  9.250          N  
ATOM   6024  H   HIS A 384     173.207  11.625 -30.311  1.00  8.740          H  
ATOM   6025  HA  HIS A 384     174.170   9.545 -28.414  1.00  7.610          H  
ATOM   6026 1HB  HIS A 384     175.051  10.357 -31.166  1.00 11.100          H  
ATOM   6027 2HB  HIS A 384     175.978   9.251 -30.161  1.00 11.100          H  
ATOM   6028  HD2 HIS A 384     173.025   9.208 -32.582  1.00 11.100          H  
ATOM   6029  HE1 HIS A 384     172.866   5.551 -30.470  1.00 11.100          H  
ATOM   6030  HE2 HIS A 384     171.943   6.872 -32.436  1.00 11.100          H  
ATOM   6031  N   GLU A 385     176.413  10.586 -27.782  1.00  5.460          N  
ATOM   6032  CA  GLU A 385     177.504  11.301 -27.110  1.00  5.250          C  
ATOM   6033  C   GLU A 385     178.868  11.249 -27.831  1.00  4.570          C  
ATOM   6034  O   GLU A 385     179.718  10.453 -27.431  1.00  3.800          O  
ATOM   6035  CB  GLU A 385     177.701  10.770 -25.688  1.00  7.430          C  
ATOM   6036  CG  GLU A 385     176.531  10.973 -24.751  1.00  7.430          C  
ATOM   6037  CD  GLU A 385     176.852  10.542 -23.335  1.00  7.430          C  
ATOM   6038  OE1 GLU A 385     178.014  10.414 -23.028  1.00  7.430          O  
ATOM   6039  OE2 GLU A 385     175.942  10.346 -22.566  1.00  7.430          O  
ATOM   6040  H   GLU A 385     176.424   9.558 -27.802  1.00  6.550          H  
ATOM   6041  HA  GLU A 385     177.203  12.339 -27.005  1.00  6.300          H  
ATOM   6042 1HB  GLU A 385     177.870   9.705 -25.729  1.00  8.920          H  
ATOM   6043 2HB  GLU A 385     178.584  11.229 -25.245  1.00  8.920          H  
ATOM   6044 1HG  GLU A 385     176.260  12.026 -24.752  1.00  8.920          H  
ATOM   6045 2HG  GLU A 385     175.677  10.403 -25.124  1.00  8.920          H  
ATOM   6046  N   PRO A 386     179.118  12.004 -28.911  1.00  4.940          N  
ATOM   6047  CA  PRO A 386     180.382  11.984 -29.619  1.00  4.630          C  
ATOM   6048  C   PRO A 386     181.537  12.560 -28.788  1.00  4.420          C  
ATOM   6049  O   PRO A 386     181.358  13.557 -28.083  1.00  4.810          O  
ATOM   6050  CB  PRO A 386     180.084  12.859 -30.830  1.00  6.950          C  
ATOM   6051  CG  PRO A 386     178.949  13.740 -30.394  1.00  6.950          C  
ATOM   6052  CD  PRO A 386     178.126  12.915 -29.473  1.00  6.950          C  
ATOM   6053  HA  PRO A 386     180.588  10.961 -29.929  1.00  5.560          H  
ATOM   6054 1HB  PRO A 386     180.982  13.425 -31.094  1.00  8.330          H  
ATOM   6055 2HB  PRO A 386     179.835  12.237 -31.684  1.00  8.330          H  
ATOM   6056 1HG  PRO A 386     179.337  14.625 -29.879  1.00  8.330          H  
ATOM   6057 2HG  PRO A 386     178.387  14.095 -31.270  1.00  8.330          H  
ATOM   6058 1HD  PRO A 386     177.689  13.568 -28.716  1.00  8.330          H  
ATOM   6059 2HD  PRO A 386     177.369  12.374 -30.043  1.00  8.330          H  
ATOM   6060  N   ILE A 387     182.724  11.985 -28.961  1.00  3.940          N  
ATOM   6061  CA  ILE A 387     183.974  12.430 -28.363  1.00  3.860          C  
ATOM   6062  C   ILE A 387     184.984  12.849 -29.425  1.00  4.470          C  
ATOM   6063  O   ILE A 387     185.394  12.056 -30.275  1.00  4.470          O  
ATOM   6064  CB  ILE A 387     184.596  11.328 -27.481  1.00  5.440          C  
ATOM   6065  CG1 ILE A 387     183.617  10.921 -26.352  1.00  5.440          C  
ATOM   6066  CG2 ILE A 387     185.960  11.775 -26.921  1.00  5.440          C  
ATOM   6067  CD1 ILE A 387     182.766   9.681 -26.651  1.00  5.440          C  
ATOM   6068  H   ILE A 387     182.739  11.136 -29.513  1.00  4.730          H  
ATOM   6069  HA  ILE A 387     183.765  13.296 -27.735  1.00  4.630          H  
ATOM   6070  HB  ILE A 387     184.733  10.457 -28.084  1.00  6.520          H  
ATOM   6071 1HG1 ILE A 387     184.187  10.727 -25.449  1.00  6.520          H  
ATOM   6072 2HG1 ILE A 387     182.936  11.755 -26.164  1.00  6.520          H  
ATOM   6073 1HG2 ILE A 387     186.387  10.980 -26.322  1.00  6.520          H  
ATOM   6074 2HG2 ILE A 387     186.653  12.009 -27.732  1.00  6.520          H  
ATOM   6075 3HG2 ILE A 387     185.825  12.658 -26.299  1.00  6.520          H  
ATOM   6076 1HD1 ILE A 387     182.117   9.494 -25.802  1.00  6.520          H  
ATOM   6077 2HD1 ILE A 387     182.158   9.839 -27.525  1.00  6.520          H  
ATOM   6078 3HD1 ILE A 387     183.389   8.827 -26.822  1.00  6.520          H  
ATOM   6079  N   ASP A 388     185.428  14.091 -29.369  1.00  5.100          N  
ATOM   6080  CA  ASP A 388     186.381  14.576 -30.361  1.00  5.840          C  
ATOM   6081  C   ASP A 388     187.836  14.242 -29.972  1.00  5.820          C  
ATOM   6082  O   ASP A 388     188.360  14.766 -28.985  1.00  5.820          O  
ATOM   6083  CB  ASP A 388     186.187  16.073 -30.593  1.00  7.880          C  
ATOM   6084  CG  ASP A 388     187.062  16.572 -31.679  1.00  7.880          C  
ATOM   6085  OD1 ASP A 388     188.063  15.941 -31.931  1.00  7.880          O  
ATOM   6086  OD2 ASP A 388     186.711  17.513 -32.361  1.00  7.880          O  
ATOM   6087  H   ASP A 388     185.086  14.714 -28.649  1.00  6.120          H  
ATOM   6088  HA  ASP A 388     186.173  14.070 -31.306  1.00  7.010          H  
ATOM   6089 1HB  ASP A 388     185.150  16.277 -30.840  1.00  9.460          H  
ATOM   6090 2HB  ASP A 388     186.426  16.619 -29.679  1.00  9.460          H  
ATOM   6091  N   CYS A 389     188.455  13.312 -30.716  1.00  5.900          N  
ATOM   6092  CA  CYS A 389     189.800  12.800 -30.447  1.00  6.080          C  
ATOM   6093  C   CYS A 389     190.885  13.531 -31.271  1.00  7.060          C  
ATOM   6094  O   CYS A 389     192.058  13.143 -31.244  1.00  7.420          O  
ATOM   6095  CB  CYS A 389     189.857  11.308 -30.794  1.00  8.440          C  
ATOM   6096  SG  CYS A 389     188.722  10.280 -29.819  1.00  8.440          S  
ATOM   6097  H   CYS A 389     187.963  12.927 -31.525  1.00  7.080          H  
ATOM   6098  HA  CYS A 389     190.013  12.933 -29.388  1.00  7.300          H  
ATOM   6099 1HB  CYS A 389     189.619  11.175 -31.845  1.00 10.130          H  
ATOM   6100 2HB  CYS A 389     190.869  10.934 -30.644  1.00 10.130          H  
ATOM   6101  HG  CYS A 389     187.625  10.990 -30.141  1.00 10.130          H  
ATOM   6102  N   GLY A 390     190.481  14.557 -32.022  1.00  7.550          N  
ATOM   6103  CA  GLY A 390     191.363  15.336 -32.902  1.00  8.490          C  
ATOM   6104  C   GLY A 390     191.280  14.853 -34.370  1.00  8.940          C  
ATOM   6105  O   GLY A 390     190.938  13.693 -34.603  1.00  8.490          O  
ATOM   6106  H   GLY A 390     189.498  14.851 -31.948  1.00  9.060          H  
ATOM   6107 1HA  GLY A 390     191.062  16.366 -32.809  1.00 10.190          H  
ATOM   6108 2HA  GLY A 390     192.390  15.268 -32.545  1.00 10.190          H  
ATOM   6109  N   ALA A 391     191.643  15.680 -35.386  1.00  9.850          N  
ATOM   6110  CA  ALA A 391     192.110  17.072 -35.353  1.00 10.520          C  
ATOM   6111  C   ALA A 391     191.107  18.024 -34.732  1.00 10.330          C  
ATOM   6112  O   ALA A 391     189.905  17.930 -34.977  1.00 10.090          O  
ATOM   6113  CB  ALA A 391     192.391  17.523 -36.785  1.00 14.460          C  
ATOM   6114  H   ALA A 391     191.642  15.274 -36.321  1.00 11.820          H  
ATOM   6115  HA  ALA A 391     193.029  17.112 -34.770  1.00 12.620          H  
ATOM   6116 1HB  ALA A 391     192.771  18.551 -36.793  1.00 17.350          H  
ATOM   6117 2HB  ALA A 391     193.138  16.864 -37.238  1.00 17.350          H  
ATOM   6118 3HB  ALA A 391     191.479  17.471 -37.371  1.00 17.350          H  
ATOM   6119  N   LEU A 392     191.608  18.969 -33.944  1.00 10.510          N  
ATOM   6120  CA  LEU A 392     190.719  19.922 -33.295  1.00 10.440          C  
ATOM   6121  C   LEU A 392     190.568  21.177 -34.138  1.00 11.370          C  
ATOM   6122  O   LEU A 392     189.544  21.872 -34.069  1.00 11.500          O  
ATOM   6123  CB  LEU A 392     191.263  20.255 -31.905  1.00 14.640          C  
ATOM   6124  CG  LEU A 392     191.437  19.022 -30.933  1.00 14.640          C  
ATOM   6125  CD1 LEU A 392     192.040  19.509 -29.629  1.00 14.640          C  
ATOM   6126  CD2 LEU A 392     190.087  18.298 -30.688  1.00 14.640          C  
ATOM   6127  H   LEU A 392     192.603  19.006 -33.774  1.00 12.610          H  
ATOM   6128  HA  LEU A 392     189.731  19.478 -33.199  1.00 12.530          H  
ATOM   6129 1HB  LEU A 392     192.232  20.739 -32.018  1.00 17.570          H  
ATOM   6130 2HB  LEU A 392     190.584  20.962 -31.429  1.00 17.570          H  
ATOM   6131  HG  LEU A 392     192.134  18.316 -31.375  1.00 17.570          H  
ATOM   6132 1HD1 LEU A 392     192.192  18.660 -28.961  1.00 17.570          H  
ATOM   6133 2HD1 LEU A 392     192.999  19.990 -29.823  1.00 17.570          H  
ATOM   6134 3HD1 LEU A 392     191.366  20.223 -29.156  1.00 17.570          H  
ATOM   6135 1HD2 LEU A 392     190.240  17.446 -30.019  1.00 17.570          H  
ATOM   6136 2HD2 LEU A 392     189.374  18.983 -30.233  1.00 17.570          H  
ATOM   6137 3HD2 LEU A 392     189.674  17.928 -31.620  1.00 17.570          H  
ATOM   6138  N   ARG A 393     191.580  21.455 -34.954  1.00 12.060          N  
ATOM   6139  CA  ARG A 393     191.601  22.618 -35.820  1.00 12.990          C  
ATOM   6140  C   ARG A 393     192.097  22.164 -37.177  1.00 13.480          C  
ATOM   6141  O   ARG A 393     192.951  21.284 -37.256  1.00 13.340          O  
ATOM   6142  CB  ARG A 393     192.518  23.698 -35.266  1.00 17.810          C  
ATOM   6143  CG  ARG A 393     192.106  24.255 -33.895  1.00 17.810          C  
ATOM   6144  CD  ARG A 393     190.859  25.065 -33.941  1.00 17.810          C  
ATOM   6145  NE  ARG A 393     190.558  25.638 -32.641  1.00 17.810          N  
ATOM   6146  CZ  ARG A 393     189.862  25.026 -31.647  1.00 17.810          C  
ATOM   6147  NH1 ARG A 393     189.376  23.796 -31.784  1.00 17.810          N  
ATOM   6148  NH2 ARG A 393     189.666  25.679 -30.508  1.00 17.810          N  
ATOM   6149  H   ARG A 393     192.392  20.857 -34.958  1.00 14.470          H  
ATOM   6150  HA  ARG A 393     190.600  23.016 -35.937  1.00 15.590          H  
ATOM   6151 1HB  ARG A 393     193.526  23.300 -35.173  1.00 21.380          H  
ATOM   6152 2HB  ARG A 393     192.562  24.531 -35.969  1.00 21.380          H  
ATOM   6153 1HG  ARG A 393     191.966  23.442 -33.191  1.00 21.380          H  
ATOM   6154 2HG  ARG A 393     192.901  24.902 -33.529  1.00 21.380          H  
ATOM   6155 1HD  ARG A 393     190.989  25.883 -34.649  1.00 21.380          H  
ATOM   6156 2HD  ARG A 393     190.014  24.460 -34.250  1.00 21.380          H  
ATOM   6157  HE  ARG A 393     190.896  26.575 -32.463  1.00 21.380          H  
ATOM   6158 1HH1 ARG A 393     189.503  23.249 -32.651  1.00 21.380          H  
ATOM   6159 2HH1 ARG A 393     188.865  23.374 -31.024  1.00 21.380          H  
ATOM   6160 1HH2 ARG A 393     190.030  26.615 -30.392  1.00 21.380          H  
ATOM   6161 2HH2 ARG A 393     189.152  25.245 -29.756  1.00 21.380          H  
ATOM   6162  N   TYR A 394     191.585  22.760 -38.241  1.00 14.110          N  
ATOM   6163  CA  TYR A 394     192.088  22.419 -39.559  1.00 14.630          C  
ATOM   6164  C   TYR A 394     193.550  22.804 -39.671  1.00 15.240          C  
ATOM   6165  O   TYR A 394     193.931  23.922 -39.318  1.00 15.690          O  
ATOM   6166  CB  TYR A 394     191.324  23.134 -40.666  1.00 20.270          C  
ATOM   6167  CG  TYR A 394     191.851  22.804 -42.058  1.00 20.270          C  
ATOM   6168  CD1 TYR A 394     191.452  21.650 -42.711  1.00 20.270          C  
ATOM   6169  CD2 TYR A 394     192.764  23.662 -42.671  1.00 20.270          C  
ATOM   6170  CE1 TYR A 394     191.950  21.371 -43.973  1.00 20.270          C  
ATOM   6171  CE2 TYR A 394     193.262  23.370 -43.922  1.00 20.270          C  
ATOM   6172  CZ  TYR A 394     192.856  22.233 -44.573  1.00 20.270          C  
ATOM   6173  OH  TYR A 394     193.339  21.951 -45.832  1.00 20.270          O  
ATOM   6174  H   TYR A 394     190.884  23.480 -38.131  1.00 16.930          H  
ATOM   6175  HA  TYR A 394     192.009  21.339 -39.698  1.00 17.560          H  
ATOM   6176 1HB  TYR A 394     190.276  22.861 -40.625  1.00 24.330          H  
ATOM   6177 2HB  TYR A 394     191.391  24.210 -40.520  1.00 24.330          H  
ATOM   6178  HD1 TYR A 394     190.744  20.963 -42.243  1.00 24.330          H  
ATOM   6179  HD2 TYR A 394     193.087  24.569 -42.156  1.00 24.330          H  
ATOM   6180  HE1 TYR A 394     191.629  20.467 -44.492  1.00 24.330          H  
ATOM   6181  HE2 TYR A 394     193.973  24.046 -44.395  1.00 24.330          H  
ATOM   6182  HH  TYR A 394     193.908  22.666 -46.127  1.00 24.330          H  
ATOM   6183  N   ASP A 395     194.349  21.893 -40.192  1.00 15.310          N  
ATOM   6184  CA  ASP A 395     195.763  22.111 -40.438  1.00 15.970          C  
ATOM   6185  C   ASP A 395     196.176  21.216 -41.585  1.00 16.220          C  
ATOM   6186  O   ASP A 395     196.169  19.995 -41.468  1.00 15.740          O  
ATOM   6187  CB  ASP A 395     196.621  21.887 -39.186  1.00 22.090          C  
ATOM   6188  CG  ASP A 395     198.115  22.220 -39.422  1.00 22.090          C  
ATOM   6189  OD1 ASP A 395     198.544  22.155 -40.578  1.00 22.090          O  
ATOM   6190  OD2 ASP A 395     198.806  22.568 -38.477  1.00 22.090          O  
ATOM   6191  H   ASP A 395     193.955  20.991 -40.416  1.00 18.370          H  
ATOM   6192  HA  ASP A 395     195.904  23.146 -40.748  1.00 19.160          H  
ATOM   6193 1HB  ASP A 395     196.242  22.511 -38.372  1.00 26.510          H  
ATOM   6194 2HB  ASP A 395     196.535  20.850 -38.860  1.00 26.510          H  
ATOM   6195  N   ALA A 396     196.503  21.814 -42.717  1.00 17.000          N  
ATOM   6196  CA  ALA A 396     196.779  21.071 -43.941  1.00 17.290          C  
ATOM   6197  C   ALA A 396     197.898  20.038 -43.781  1.00 17.270          C  
ATOM   6198  O   ALA A 396     197.985  19.102 -44.574  1.00 17.290          O  
ATOM   6199  CB  ALA A 396     197.139  22.028 -45.055  1.00 24.090          C  
ATOM   6200  H   ALA A 396     196.536  22.823 -42.728  1.00 20.400          H  
ATOM   6201  HA  ALA A 396     195.871  20.544 -44.217  1.00 20.750          H  
ATOM   6202 1HB  ALA A 396     197.301  21.463 -45.974  1.00 28.910          H  
ATOM   6203 2HB  ALA A 396     196.329  22.737 -45.200  1.00 28.910          H  
ATOM   6204 3HB  ALA A 396     198.054  22.561 -44.790  1.00 28.910          H  
ATOM   6205  N   ASP A 397     198.786  20.210 -42.802  1.00 17.320          N  
ATOM   6206  CA  ASP A 397     199.872  19.251 -42.646  1.00 17.400          C  
ATOM   6207  C   ASP A 397     199.546  18.061 -41.719  1.00 16.530          C  
ATOM   6208  O   ASP A 397     200.399  17.193 -41.515  1.00 16.590          O  
ATOM   6209  CB  ASP A 397     201.129  19.964 -42.148  1.00 24.330          C  
ATOM   6210  CG  ASP A 397     201.761  20.917 -43.193  1.00 24.330          C  
ATOM   6211  OD1 ASP A 397     201.656  20.671 -44.377  1.00 24.330          O  
ATOM   6212  OD2 ASP A 397     202.354  21.884 -42.781  1.00 24.330          O  
ATOM   6213  H   ASP A 397     198.685  20.992 -42.131  1.00 20.780          H  
ATOM   6214  HA  ASP A 397     200.097  18.844 -43.631  1.00 20.880          H  
ATOM   6215 1HB  ASP A 397     200.868  20.549 -41.256  1.00 29.190          H  
ATOM   6216 2HB  ASP A 397     201.873  19.227 -41.849  1.00 29.190          H  
ATOM   6217  N   ASP A 398     198.334  18.000 -41.143  1.00 15.770          N  
ATOM   6218  CA  ASP A 398     197.991  16.879 -40.248  1.00 14.890          C  
ATOM   6219  C   ASP A 398     198.045  15.525 -40.954  1.00 14.690          C  
ATOM   6220  O   ASP A 398     197.520  15.374 -42.066  1.00 14.720          O  
ATOM   6221  CB  ASP A 398     196.598  17.048 -39.618  1.00 21.200          C  
ATOM   6222  CG  ASP A 398     196.526  18.070 -38.481  1.00 21.200          C  
ATOM   6223  OD1 ASP A 398     197.551  18.473 -37.986  1.00 21.200          O  
ATOM   6224  OD2 ASP A 398     195.435  18.427 -38.109  1.00 21.200          O  
ATOM   6225  H   ASP A 398     197.647  18.738 -41.328  1.00 18.920          H  
ATOM   6226  HA  ASP A 398     198.722  16.860 -39.439  1.00 17.870          H  
ATOM   6227 1HB  ASP A 398     195.904  17.366 -40.389  1.00 25.440          H  
ATOM   6228 2HB  ASP A 398     196.250  16.077 -39.247  1.00 25.440          H  
ATOM   6229  N   ASP A 399     198.646  14.532 -40.267  1.00 14.510          N  
ATOM   6230  CA  ASP A 399     198.791  13.146 -40.735  1.00 14.410          C  
ATOM   6231  C   ASP A 399     197.584  12.308 -40.334  1.00 13.470          C  
ATOM   6232  O   ASP A 399     196.569  12.851 -39.901  1.00 12.980          O  
ATOM   6233  CB  ASP A 399     200.068  12.472 -40.191  1.00 20.210          C  
ATOM   6234  CG  ASP A 399     200.050  12.175 -38.677  1.00 20.210          C  
ATOM   6235  OD1 ASP A 399     199.040  12.383 -38.063  1.00 20.210          O  
ATOM   6236  OD2 ASP A 399     201.027  11.680 -38.176  1.00 20.210          O  
ATOM   6237  H   ASP A 399     199.034  14.751 -39.356  1.00 17.410          H  
ATOM   6238  HA  ASP A 399     198.849  13.155 -41.824  1.00 17.290          H  
ATOM   6239 1HB  ASP A 399     200.265  11.552 -40.733  1.00 24.260          H  
ATOM   6240 2HB  ASP A 399     200.915  13.134 -40.386  1.00 24.260          H  
ATOM   6241  N   TYR A 400     197.689  10.973 -40.496  1.00 13.270          N  
ATOM   6242  CA  TYR A 400     196.553  10.108 -40.207  1.00 12.420          C  
ATOM   6243  C   TYR A 400     196.608   9.221 -38.942  1.00 11.850          C  
ATOM   6244  O   TYR A 400     195.732   9.363 -38.074  1.00 11.060          O  
ATOM   6245  CB  TYR A 400     196.250   9.228 -41.437  1.00 17.730          C  
ATOM   6246  CG  TYR A 400     195.803  10.025 -42.558  1.00 17.730          C  
ATOM   6247  CD1 TYR A 400     196.718  10.531 -43.471  1.00 17.730          C  
ATOM   6248  CD2 TYR A 400     194.486  10.270 -42.694  1.00 17.730          C  
ATOM   6249  CE1 TYR A 400     196.273  11.309 -44.509  1.00 17.730          C  
ATOM   6250  CE2 TYR A 400     194.051  11.036 -43.715  1.00 17.730          C  
ATOM   6251  CZ  TYR A 400     194.922  11.560 -44.616  1.00 17.730          C  
ATOM   6252  OH  TYR A 400     194.441  12.371 -45.602  1.00 17.730          O  
ATOM   6253  H   TYR A 400     198.547  10.586 -40.842  1.00 15.920          H  
ATOM   6254  HA  TYR A 400     195.705  10.748 -40.106  1.00 14.900          H  
ATOM   6255 1HB  TYR A 400     197.091   8.664 -41.767  1.00 21.270          H  
ATOM   6256 2HB  TYR A 400     195.462   8.518 -41.191  1.00 21.270          H  
ATOM   6257  HD1 TYR A 400     197.782  10.328 -43.359  1.00 21.270          H  
ATOM   6258  HD2 TYR A 400     193.776   9.861 -41.984  1.00 21.270          H  
ATOM   6259  HE1 TYR A 400     196.975  11.732 -45.226  1.00 21.270          H  
ATOM   6260  HE2 TYR A 400     192.994  11.240 -43.813  1.00 21.270          H  
ATOM   6261  HH  TYR A 400     193.778  12.985 -45.193  1.00 21.270          H  
ATOM   6262  N   PRO A 401     197.628   8.353 -38.756  1.00 12.260          N  
ATOM   6263  CA  PRO A 401     197.644   7.323 -37.736  1.00 11.870          C  
ATOM   6264  C   PRO A 401     197.331   7.778 -36.325  1.00 11.190          C  
ATOM   6265  O   PRO A 401     196.611   7.101 -35.602  1.00 10.560          O  
ATOM   6266  CB  PRO A 401     199.099   6.840 -37.783  1.00 17.800          C  
ATOM   6267  CG  PRO A 401     199.537   7.098 -39.185  1.00 17.800          C  
ATOM   6268  CD  PRO A 401     198.903   8.434 -39.519  1.00 17.800          C  
ATOM   6269  HA  PRO A 401     196.966   6.520 -38.042  1.00 14.240          H  
ATOM   6270 1HB  PRO A 401     199.704   7.383 -37.038  1.00 21.370          H  
ATOM   6271 2HB  PRO A 401     199.148   5.775 -37.518  1.00 21.370          H  
ATOM   6272 1HG  PRO A 401     200.638   7.125 -39.244  1.00 21.370          H  
ATOM   6273 2HG  PRO A 401     199.200   6.285 -39.847  1.00 21.370          H  
ATOM   6274 1HD  PRO A 401     199.527   9.258 -39.126  1.00 21.370          H  
ATOM   6275 2HD  PRO A 401     198.793   8.482 -40.577  1.00 21.370          H  
ATOM   6276  N   ALA A 402     197.760   8.973 -35.933  1.00 11.290          N  
ATOM   6277  CA  ALA A 402     197.513   9.384 -34.555  1.00 10.640          C  
ATOM   6278  C   ALA A 402     196.040   9.375 -34.162  1.00  9.760          C  
ATOM   6279  O   ALA A 402     195.676   8.861 -33.099  1.00  9.120          O  
ATOM   6280  CB  ALA A 402     198.082  10.769 -34.335  1.00 15.160          C  
ATOM   6281  H   ALA A 402     198.303   9.574 -36.547  1.00 13.550          H  
ATOM   6282  HA  ALA A 402     198.032   8.683 -33.901  1.00 12.770          H  
ATOM   6283 1HB  ALA A 402     197.942  11.051 -33.285  1.00 18.190          H  
ATOM   6284 2HB  ALA A 402     199.139  10.757 -34.571  1.00 18.190          H  
ATOM   6285 3HB  ALA A 402     197.572  11.484 -34.979  1.00 18.190          H  
ATOM   6286  N   PHE A 403     195.162   9.894 -35.015  1.00  9.750          N  
ATOM   6287  CA  PHE A 403     193.780   9.953 -34.566  1.00  8.900          C  
ATOM   6288  C   PHE A 403     193.063   8.698 -34.951  1.00  8.480          C  
ATOM   6289  O   PHE A 403     192.046   8.343 -34.349  1.00  7.710          O  
ATOM   6290  CB  PHE A 403     193.050  11.136 -35.152  1.00 12.800          C  
ATOM   6291  CG  PHE A 403     192.960  11.069 -36.615  1.00 12.800          C  
ATOM   6292  CD1 PHE A 403     191.987  10.327 -37.280  1.00 12.800          C  
ATOM   6293  CD2 PHE A 403     193.842  11.750 -37.351  1.00 12.800          C  
ATOM   6294  CE1 PHE A 403     191.953  10.296 -38.645  1.00 12.800          C  
ATOM   6295  CE2 PHE A 403     193.781  11.701 -38.673  1.00 12.800          C  
ATOM   6296  CZ  PHE A 403     192.839  10.962 -39.325  1.00 12.800          C  
ATOM   6297  H   PHE A 403     195.446  10.192 -35.954  1.00 11.700          H  
ATOM   6298  HA  PHE A 403     193.767  10.052 -33.482  1.00 10.680          H  
ATOM   6299 1HB  PHE A 403     192.049  11.202 -34.738  1.00 15.360          H  
ATOM   6300 2HB  PHE A 403     193.566  12.056 -34.882  1.00 15.360          H  
ATOM   6301  HD1 PHE A 403     191.249   9.774 -36.712  1.00 15.360          H  
ATOM   6302  HD2 PHE A 403     194.612  12.354 -36.869  1.00 15.360          H  
ATOM   6303  HE1 PHE A 403     191.206   9.748 -39.197  1.00 15.360          H  
ATOM   6304  HE2 PHE A 403     194.486  12.271 -39.233  1.00 15.360          H  
ATOM   6305  HZ  PHE A 403     192.792  10.944 -40.402  1.00 15.360          H  
ATOM   6306  N   CYS A 404     193.613   7.986 -35.927  1.00  9.000          N  
ATOM   6307  CA  CYS A 404     192.982   6.769 -36.366  1.00  8.680          C  
ATOM   6308  C   CYS A 404     193.102   5.750 -35.242  1.00  8.370          C  
ATOM   6309  O   CYS A 404     192.142   5.053 -34.883  1.00  7.730          O  
ATOM   6310  CB  CYS A 404     193.716   6.252 -37.572  1.00 12.280          C  
ATOM   6311  SG  CYS A 404     193.622   7.312 -39.017  1.00 12.280          S  
ATOM   6312  H   CYS A 404     194.429   8.350 -36.433  1.00 10.800          H  
ATOM   6313  HA  CYS A 404     191.941   6.962 -36.582  1.00 10.420          H  
ATOM   6314 1HB  CYS A 404     194.755   6.105 -37.321  1.00 14.740          H  
ATOM   6315 2HB  CYS A 404     193.293   5.287 -37.840  1.00 14.740          H  
ATOM   6316  HG  CYS A 404     194.233   8.408 -38.477  1.00 14.740          H  
ATOM   6317  N   ILE A 405     194.306   5.721 -34.667  1.00  8.900          N  
ATOM   6318  CA  ILE A 405     194.676   4.876 -33.565  1.00  8.850          C  
ATOM   6319  C   ILE A 405     193.986   5.342 -32.310  1.00  8.100          C  
ATOM   6320  O   ILE A 405     193.433   4.516 -31.595  1.00  7.680          O  
ATOM   6321  CB  ILE A 405     196.206   4.822 -33.401  1.00 12.410          C  
ATOM   6322  CG1 ILE A 405     196.793   4.074 -34.653  1.00 12.410          C  
ATOM   6323  CG2 ILE A 405     196.603   4.161 -32.074  1.00 12.410          C  
ATOM   6324  CD1 ILE A 405     198.297   4.163 -34.822  1.00 12.410          C  
ATOM   6325  H   ILE A 405     195.034   6.331 -35.044  1.00 10.680          H  
ATOM   6326  HA  ILE A 405     194.336   3.864 -33.784  1.00 10.620          H  
ATOM   6327  HB  ILE A 405     196.601   5.842 -33.414  1.00 14.890          H  
ATOM   6328 1HG1 ILE A 405     196.511   3.024 -34.590  1.00 14.890          H  
ATOM   6329 2HG1 ILE A 405     196.334   4.492 -35.546  1.00 14.890          H  
ATOM   6330 1HG2 ILE A 405     197.682   4.146 -31.978  1.00 14.890          H  
ATOM   6331 2HG2 ILE A 405     196.190   4.720 -31.234  1.00 14.890          H  
ATOM   6332 3HG2 ILE A 405     196.229   3.156 -32.048  1.00 14.890          H  
ATOM   6333 1HD1 ILE A 405     198.586   3.622 -35.723  1.00 14.890          H  
ATOM   6334 2HD1 ILE A 405     198.585   5.211 -34.920  1.00 14.890          H  
ATOM   6335 3HD1 ILE A 405     198.800   3.726 -33.969  1.00 14.890          H  
ATOM   6336  N   ALA A 406     194.012   6.643 -31.994  1.00  7.960          N  
ATOM   6337  CA  ALA A 406     193.339   7.080 -30.784  1.00  7.230          C  
ATOM   6338  C   ALA A 406     191.857   6.741 -30.793  1.00  6.390          C  
ATOM   6339  O   ALA A 406     191.338   6.270 -29.779  1.00  5.840          O  
ATOM   6340  CB  ALA A 406     193.482   8.575 -30.617  1.00 10.410          C  
ATOM   6341  H   ALA A 406     194.533   7.328 -32.548  1.00  9.550          H  
ATOM   6342  HA  ALA A 406     193.806   6.575 -29.940  1.00  8.680          H  
ATOM   6343 1HB  ALA A 406     192.998   8.889 -29.695  1.00 12.500          H  
ATOM   6344 2HB  ALA A 406     194.543   8.839 -30.584  1.00 12.500          H  
ATOM   6345 3HB  ALA A 406     193.013   9.075 -31.458  1.00 12.500          H  
ATOM   6346  N   ALA A 407     191.163   6.942 -31.923  1.00  6.330          N  
ATOM   6347  CA  ALA A 407     189.750   6.610 -31.941  1.00  5.540          C  
ATOM   6348  C   ALA A 407     189.568   5.108 -31.750  1.00  5.420          C  
ATOM   6349  O   ALA A 407     188.721   4.678 -30.965  1.00  4.800          O  
ATOM   6350  CB  ALA A 407     189.119   7.072 -33.239  1.00  8.070          C  
ATOM   6351  H   ALA A 407     191.595   7.352 -32.756  1.00  7.600          H  
ATOM   6352  HA  ALA A 407     189.266   7.120 -31.109  1.00  6.650          H  
ATOM   6353 1HB  ALA A 407     188.055   6.836 -33.246  1.00  9.690          H  
ATOM   6354 2HB  ALA A 407     189.255   8.149 -33.345  1.00  9.690          H  
ATOM   6355 3HB  ALA A 407     189.618   6.560 -34.053  1.00  9.690          H  
ATOM   6356  N   ALA A 408     190.386   4.294 -32.435  1.00  6.130          N  
ATOM   6357  CA  ALA A 408     190.278   2.851 -32.294  1.00  6.240          C  
ATOM   6358  C   ALA A 408     190.594   2.397 -30.880  1.00  6.260          C  
ATOM   6359  O   ALA A 408     189.906   1.529 -30.347  1.00  6.010          O  
ATOM   6360  CB  ALA A 408     191.196   2.180 -33.279  1.00  8.690          C  
ATOM   6361  H   ALA A 408     191.074   4.671 -33.098  1.00  7.360          H  
ATOM   6362  HA  ALA A 408     189.252   2.561 -32.503  1.00  7.490          H  
ATOM   6363 1HB  ALA A 408     191.103   1.105 -33.204  1.00 10.430          H  
ATOM   6364 2HB  ALA A 408     190.924   2.500 -34.269  1.00 10.430          H  
ATOM   6365 3HB  ALA A 408     192.219   2.468 -33.083  1.00 10.430          H  
ATOM   6366  N   THR A 409     191.596   3.016 -30.260  1.00  6.590          N  
ATOM   6367  CA  THR A 409     192.029   2.671 -28.922  1.00  6.720          C  
ATOM   6368  C   THR A 409     190.887   2.903 -27.977  1.00  5.930          C  
ATOM   6369  O   THR A 409     190.598   2.059 -27.125  1.00  6.010          O  
ATOM   6370  CB  THR A 409     193.261   3.496 -28.492  1.00  9.360          C  
ATOM   6371  OG1 THR A 409     194.355   3.233 -29.389  1.00  9.360          O  
ATOM   6372  CG2 THR A 409     193.676   3.095 -27.080  1.00  9.360          C  
ATOM   6373  H   THR A 409     192.116   3.721 -30.765  1.00  7.910          H  
ATOM   6374  HA  THR A 409     192.282   1.624 -28.876  1.00  8.060          H  
ATOM   6375  HB  THR A 409     193.022   4.558 -28.521  1.00 11.230          H  
ATOM   6376  HG1 THR A 409     194.133   3.604 -30.270  1.00 11.230          H  
ATOM   6377 1HG2 THR A 409     194.551   3.672 -26.788  1.00 11.230          H  
ATOM   6378 2HG2 THR A 409     192.867   3.291 -26.378  1.00 11.230          H  
ATOM   6379 3HG2 THR A 409     193.918   2.033 -27.064  1.00 11.230          H  
ATOM   6380  N   ARG A 410     190.226   4.045 -28.125  1.00  5.250          N  
ATOM   6381  CA  ARG A 410     189.099   4.368 -27.288  1.00  4.470          C  
ATOM   6382  C   ARG A 410     187.920   3.400 -27.442  1.00  4.220          C  
ATOM   6383  O   ARG A 410     187.288   3.079 -26.432  1.00  4.110          O  
ATOM   6384  CB  ARG A 410     188.627   5.766 -27.569  1.00  6.570          C  
ATOM   6385  CG  ARG A 410     189.561   6.917 -27.166  1.00  6.570          C  
ATOM   6386  CD  ARG A 410     189.596   7.139 -25.699  1.00  6.570          C  
ATOM   6387  NE  ARG A 410     190.361   8.334 -25.356  1.00  6.570          N  
ATOM   6388  CZ  ARG A 410     190.620   8.763 -24.100  1.00  6.570          C  
ATOM   6389  NH1 ARG A 410     190.169   8.097 -23.056  1.00  6.570          N  
ATOM   6390  NH2 ARG A 410     191.332   9.866 -23.921  1.00  6.570          N  
ATOM   6391  H   ARG A 410     190.550   4.724 -28.824  1.00  6.300          H  
ATOM   6392  HA  ARG A 410     189.431   4.322 -26.256  1.00  5.360          H  
ATOM   6393 1HB  ARG A 410     188.400   5.871 -28.629  1.00  7.880          H  
ATOM   6394 2HB  ARG A 410     187.727   5.888 -27.025  1.00  7.880          H  
ATOM   6395 1HG  ARG A 410     190.572   6.680 -27.473  1.00  7.880          H  
ATOM   6396 2HG  ARG A 410     189.242   7.837 -27.655  1.00  7.880          H  
ATOM   6397 1HD  ARG A 410     188.588   7.253 -25.317  1.00  7.880          H  
ATOM   6398 2HD  ARG A 410     190.073   6.288 -25.221  1.00  7.880          H  
ATOM   6399  HE  ARG A 410     190.729   8.882 -26.125  1.00  7.880          H  
ATOM   6400 1HH1 ARG A 410     189.623   7.259 -23.183  1.00  7.880          H  
ATOM   6401 2HH1 ARG A 410     190.368   8.426 -22.121  1.00  7.880          H  
ATOM   6402 1HH2 ARG A 410     191.679  10.380 -24.719  1.00  7.880          H  
ATOM   6403 2HH2 ARG A 410     191.531  10.196 -22.987  1.00  7.880          H  
ATOM   6404  N   THR A 411     187.620   2.901 -28.669  1.00  4.300          N  
ATOM   6405  CA  THR A 411     186.465   1.988 -28.777  1.00  4.150          C  
ATOM   6406  C   THR A 411     186.827   0.614 -28.243  1.00  4.930          C  
ATOM   6407  O   THR A 411     185.960  -0.126 -27.783  1.00  5.050          O  
ATOM   6408  CB  THR A 411     185.948   1.753 -30.219  1.00  5.870          C  
ATOM   6409  OG1 THR A 411     186.922   1.037 -31.009  1.00  5.870          O  
ATOM   6410  CG2 THR A 411     185.683   3.058 -30.867  1.00  5.870          C  
ATOM   6411  H   THR A 411     188.133   3.218 -29.503  1.00  5.160          H  
ATOM   6412  HA  THR A 411     185.646   2.383 -28.177  1.00  4.980          H  
ATOM   6413  HB  THR A 411     185.022   1.181 -30.178  1.00  7.040          H  
ATOM   6414  HG1 THR A 411     186.838   0.062 -30.824  1.00  7.040          H  
ATOM   6415 1HG2 THR A 411     185.305   2.881 -31.871  1.00  7.040          H  
ATOM   6416 2HG2 THR A 411     184.954   3.591 -30.279  1.00  7.040          H  
ATOM   6417 3HG2 THR A 411     186.579   3.633 -30.922  1.00  7.040          H  
ATOM   6418  N   VAL A 412     188.112   0.282 -28.243  1.00  5.610          N  
ATOM   6419  CA  VAL A 412     188.531  -0.988 -27.685  1.00  6.420          C  
ATOM   6420  C   VAL A 412     188.519  -0.905 -26.157  1.00  6.500          C  
ATOM   6421  O   VAL A 412     188.027  -1.811 -25.484  1.00  6.900          O  
ATOM   6422  CB  VAL A 412     189.923  -1.403 -28.215  1.00  8.660          C  
ATOM   6423  CG1 VAL A 412     190.432  -2.661 -27.500  1.00  8.660          C  
ATOM   6424  CG2 VAL A 412     189.812  -1.693 -29.701  1.00  8.660          C  
ATOM   6425  H   VAL A 412     188.782   0.900 -28.717  1.00  6.730          H  
ATOM   6426  HA  VAL A 412     187.816  -1.748 -27.998  1.00  7.700          H  
ATOM   6427  HB  VAL A 412     190.632  -0.591 -28.045  1.00 10.400          H  
ATOM   6428 1HG1 VAL A 412     191.410  -2.933 -27.907  1.00 10.400          H  
ATOM   6429 2HG1 VAL A 412     190.528  -2.480 -26.431  1.00 10.400          H  
ATOM   6430 3HG1 VAL A 412     189.731  -3.480 -27.668  1.00 10.400          H  
ATOM   6431 1HG2 VAL A 412     190.785  -1.981 -30.087  1.00 10.400          H  
ATOM   6432 2HG2 VAL A 412     189.103  -2.506 -29.852  1.00 10.400          H  
ATOM   6433 3HG2 VAL A 412     189.459  -0.823 -30.229  1.00 10.400          H  
ATOM   6434  N   ALA A 413     189.120   0.160 -25.618  1.00  6.200          N  
ATOM   6435  CA  ALA A 413     189.203   0.400 -24.186  1.00  6.230          C  
ATOM   6436  C   ALA A 413     187.838   0.574 -23.508  1.00  5.810          C  
ATOM   6437  O   ALA A 413     187.667   0.152 -22.365  1.00  6.230          O  
ATOM   6438  CB  ALA A 413     190.046   1.639 -23.942  1.00  8.710          C  
ATOM   6439  H   ALA A 413     189.544   0.850 -26.239  1.00  7.440          H  
ATOM   6440  HA  ALA A 413     189.693  -0.460 -23.734  1.00  7.480          H  
ATOM   6441 1HB  ALA A 413     190.151   1.804 -22.872  1.00 10.450          H  
ATOM   6442 2HB  ALA A 413     191.029   1.502 -24.392  1.00 10.450          H  
ATOM   6443 3HB  ALA A 413     189.555   2.496 -24.399  1.00 10.450          H  
ATOM   6444  N   ASP A 414     186.889   1.236 -24.187  1.00  5.080          N  
ATOM   6445  CA  ASP A 414     185.541   1.506 -23.680  1.00  4.750          C  
ATOM   6446  C   ASP A 414     184.535   0.465 -24.251  1.00  4.940          C  
ATOM   6447  O   ASP A 414     183.945   0.700 -25.320  1.00  4.510          O  
ATOM   6448  CB  ASP A 414     185.156   2.932 -24.083  1.00  6.780          C  
ATOM   6449  CG  ASP A 414     183.843   3.438 -23.542  1.00  6.780          C  
ATOM   6450  OD1 ASP A 414     183.138   2.719 -22.871  1.00  6.780          O  
ATOM   6451  OD2 ASP A 414     183.533   4.595 -23.830  1.00  6.780          O  
ATOM   6452  H   ASP A 414     187.118   1.606 -25.113  1.00  6.100          H  
ATOM   6453  HA  ASP A 414     185.573   1.466 -22.598  1.00  5.700          H  
ATOM   6454 1HB  ASP A 414     185.949   3.612 -23.771  1.00  8.140          H  
ATOM   6455 2HB  ASP A 414     185.118   2.981 -25.170  1.00  8.140          H  
ATOM   6456  N   PRO A 415     184.223  -0.633 -23.523  1.00  5.610          N  
ATOM   6457  CA  PRO A 415     183.522  -1.819 -24.006  1.00  6.030          C  
ATOM   6458  C   PRO A 415     182.020  -1.655 -24.191  1.00  5.880          C  
ATOM   6459  O   PRO A 415     181.230  -2.318 -23.520  1.00  6.530          O  
ATOM   6460  CB  PRO A 415     183.801  -2.827 -22.885  1.00  9.040          C  
ATOM   6461  CG  PRO A 415     183.850  -1.980 -21.636  1.00  9.040          C  
ATOM   6462  CD  PRO A 415     184.512  -0.677 -22.073  1.00  9.040          C  
ATOM   6463  HA  PRO A 415     183.990  -2.147 -24.947  1.00  7.240          H  
ATOM   6464 1HB  PRO A 415     183.018  -3.599 -22.856  1.00 10.850          H  
ATOM   6465 2HB  PRO A 415     184.753  -3.345 -23.082  1.00 10.850          H  
ATOM   6466 1HG  PRO A 415     182.828  -1.825 -21.250  1.00 10.850          H  
ATOM   6467 2HG  PRO A 415     184.413  -2.502 -20.847  1.00 10.850          H  
ATOM   6468 1HD  PRO A 415     184.042   0.181 -21.556  1.00 10.850          H  
ATOM   6469 2HD  PRO A 415     185.575  -0.752 -21.883  1.00 10.850          H  
ATOM   6470  N   GLY A 416     181.632  -0.787 -25.109  1.00  5.200          N  
ATOM   6471  CA  GLY A 416     180.229  -0.555 -25.383  1.00  5.130          C  
ATOM   6472  C   GLY A 416     180.107   0.638 -26.289  1.00  4.230          C  
ATOM   6473  O   GLY A 416     179.010   1.014 -26.706  1.00  4.040          O  
ATOM   6474  H   GLY A 416     182.340  -0.245 -25.613  1.00  6.240          H  
ATOM   6475 1HA  GLY A 416     179.791  -1.434 -25.854  1.00  6.160          H  
ATOM   6476 2HA  GLY A 416     179.698  -0.370 -24.450  1.00  6.160          H  
ATOM   6477  N   SER A 417     181.251   1.221 -26.610  1.00  3.840          N  
ATOM   6478  CA  SER A 417     181.289   2.410 -27.463  1.00  3.040          C  
ATOM   6479  C   SER A 417     181.723   2.122 -28.894  1.00  2.700          C  
ATOM   6480  O   SER A 417     182.371   1.112 -29.173  1.00  3.150          O  
ATOM   6481  CB  SER A 417     182.201   3.425 -26.839  1.00  4.580          C  
ATOM   6482  OG  SER A 417     181.679   3.830 -25.609  1.00  4.580          O  
ATOM   6483  H   SER A 417     182.122   0.857 -26.204  1.00  4.610          H  
ATOM   6484  HA  SER A 417     180.287   2.840 -27.502  1.00  3.650          H  
ATOM   6485 1HB  SER A 417     183.187   2.985 -26.697  1.00  5.490          H  
ATOM   6486 2HB  SER A 417     182.307   4.285 -27.501  1.00  5.490          H  
ATOM   6487  HG  SER A 417     182.391   4.294 -25.140  1.00  5.490          H  
ATOM   6488  N   LEU A 418     181.310   3.004 -29.798  1.00  2.130          N  
ATOM   6489  CA  LEU A 418     181.670   2.951 -31.216  1.00  1.910          C  
ATOM   6490  C   LEU A 418     182.563   4.110 -31.582  1.00  1.920          C  
ATOM   6491  O   LEU A 418     182.865   4.946 -30.731  1.00  1.880          O  
ATOM   6492  CB  LEU A 418     180.437   2.979 -32.127  1.00  2.760          C  
ATOM   6493  CG  LEU A 418     179.389   1.884 -31.938  1.00  2.760          C  
ATOM   6494  CD1 LEU A 418     178.235   2.167 -32.887  1.00  2.760          C  
ATOM   6495  CD2 LEU A 418     179.971   0.515 -32.217  1.00  2.760          C  
ATOM   6496  H   LEU A 418     180.760   3.802 -29.460  1.00  2.560          H  
ATOM   6497  HA  LEU A 418     182.232   2.039 -31.399  1.00  2.290          H  
ATOM   6498 1HB  LEU A 418     179.938   3.936 -31.989  1.00  3.310          H  
ATOM   6499 2HB  LEU A 418     180.771   2.920 -33.144  1.00  3.310          H  
ATOM   6500  HG  LEU A 418     179.022   1.914 -30.914  1.00  3.310          H  
ATOM   6501 1HD1 LEU A 418     177.450   1.416 -32.764  1.00  3.310          H  
ATOM   6502 2HD1 LEU A 418     177.830   3.148 -32.670  1.00  3.310          H  
ATOM   6503 3HD1 LEU A 418     178.586   2.143 -33.910  1.00  3.310          H  
ATOM   6504 1HD2 LEU A 418     179.196  -0.220 -32.075  1.00  3.310          H  
ATOM   6505 2HD2 LEU A 418     180.334   0.471 -33.245  1.00  3.310          H  
ATOM   6506 3HD2 LEU A 418     180.791   0.305 -31.532  1.00  3.310          H  
ATOM   6507  N   GLY A 419     182.991   4.164 -32.837  1.00  2.290          N  
ATOM   6508  CA  GLY A 419     183.781   5.296 -33.293  1.00  2.860          C  
ATOM   6509  C   GLY A 419     183.797   5.462 -34.805  1.00  3.390          C  
ATOM   6510  O   GLY A 419     183.288   4.625 -35.558  1.00  3.270          O  
ATOM   6511  H   GLY A 419     182.790   3.377 -33.453  1.00  2.750          H  
ATOM   6512 1HA  GLY A 419     183.381   6.201 -32.851  1.00  3.430          H  
ATOM   6513 2HA  GLY A 419     184.804   5.198 -32.931  1.00  3.430          H  
ATOM   6514  N   ILE A 420     184.291   6.618 -35.227  1.00  4.010          N  
ATOM   6515  CA  ILE A 420     184.359   7.007 -36.626  1.00  4.690          C  
ATOM   6516  C   ILE A 420     185.719   7.639 -36.969  1.00  5.540          C  
ATOM   6517  O   ILE A 420     186.159   8.566 -36.285  1.00  5.720          O  
ATOM   6518  CB  ILE A 420     183.219   8.007 -36.934  1.00  6.290          C  
ATOM   6519  CG1 ILE A 420     181.825   7.384 -36.563  1.00  6.290          C  
ATOM   6520  CG2 ILE A 420     183.254   8.359 -38.396  1.00  6.290          C  
ATOM   6521  CD1 ILE A 420     180.696   8.323 -36.573  1.00  6.290          C  
ATOM   6522  H   ILE A 420     184.674   7.232 -34.509  1.00  4.810          H  
ATOM   6523  HA  ILE A 420     184.231   6.118 -37.240  1.00  5.630          H  
ATOM   6524  HB  ILE A 420     183.356   8.897 -36.355  1.00  7.550          H  
ATOM   6525 1HG1 ILE A 420     181.612   6.566 -37.250  1.00  7.550          H  
ATOM   6526 2HG1 ILE A 420     181.854   7.002 -35.569  1.00  7.550          H  
ATOM   6527 1HG2 ILE A 420     182.480   9.068 -38.628  1.00  7.550          H  
ATOM   6528 2HG2 ILE A 420     184.209   8.795 -38.624  1.00  7.550          H  
ATOM   6529 3HG2 ILE A 420     183.115   7.458 -38.999  1.00  7.550          H  
ATOM   6530 1HD1 ILE A 420     179.807   7.784 -36.280  1.00  7.550          H  
ATOM   6531 2HD1 ILE A 420     180.888   9.116 -35.859  1.00  7.550          H  
ATOM   6532 3HD1 ILE A 420     180.565   8.743 -37.540  1.00  7.550          H  
ATOM   6533  N   VAL A 421     186.371   7.179 -38.029  1.00  6.100          N  
ATOM   6534  CA  VAL A 421     187.643   7.790 -38.425  1.00  6.970          C  
ATOM   6535  C   VAL A 421     187.537   8.361 -39.834  1.00  7.620          C  
ATOM   6536  O   VAL A 421     187.266   7.664 -40.816  1.00  7.580          O  
ATOM   6537  CB  VAL A 421     188.798   6.809 -38.251  1.00  9.410          C  
ATOM   6538  CG1 VAL A 421     190.031   7.387 -38.682  1.00  9.410          C  
ATOM   6539  CG2 VAL A 421     188.972   6.542 -36.777  1.00  9.410          C  
ATOM   6540  H   VAL A 421     185.948   6.421 -38.575  1.00  7.320          H  
ATOM   6541  HA  VAL A 421     187.846   8.627 -37.759  1.00  8.360          H  
ATOM   6542  HB  VAL A 421     188.587   5.905 -38.825  1.00 11.290          H  
ATOM   6543 1HG1 VAL A 421     190.821   6.668 -38.542  1.00 11.290          H  
ATOM   6544 2HG1 VAL A 421     189.992   7.680 -39.703  1.00 11.290          H  
ATOM   6545 3HG1 VAL A 421     190.191   8.244 -38.073  1.00 11.290          H  
ATOM   6546 1HG2 VAL A 421     189.792   5.839 -36.609  1.00 11.290          H  
ATOM   6547 2HG2 VAL A 421     189.191   7.485 -36.271  1.00 11.290          H  
ATOM   6548 3HG2 VAL A 421     188.068   6.150 -36.377  1.00 11.290          H  
ATOM   6549  N   LEU A 422     187.760   9.648 -39.910  1.00  8.250          N  
ATOM   6550  CA  LEU A 422     187.557  10.381 -41.127  1.00  8.950          C  
ATOM   6551  C   LEU A 422     188.822  10.834 -41.802  1.00  9.850          C  
ATOM   6552  O   LEU A 422     189.833  11.130 -41.162  1.00 10.030          O  
ATOM   6553  CB  LEU A 422     186.733  11.574 -40.740  1.00 12.250          C  
ATOM   6554  CG  LEU A 422     185.457  11.231 -39.970  1.00 12.250          C  
ATOM   6555  CD1 LEU A 422     184.881  12.432 -39.530  1.00 12.250          C  
ATOM   6556  CD2 LEU A 422     184.517  10.476 -40.831  1.00 12.250          C  
ATOM   6557  H   LEU A 422     188.015  10.145 -39.055  1.00  9.900          H  
ATOM   6558  HA  LEU A 422     187.024   9.753 -41.835  1.00 10.740          H  
ATOM   6559 1HB  LEU A 422     187.331  12.205 -40.138  1.00 14.700          H  
ATOM   6560 2HB  LEU A 422     186.453  12.120 -41.639  1.00 14.700          H  
ATOM   6561  HG  LEU A 422     185.697  10.650 -39.079  1.00 14.700          H  
ATOM   6562 1HD1 LEU A 422     183.996  12.218 -38.952  1.00 14.700          H  
ATOM   6563 2HD1 LEU A 422     185.601  12.903 -38.910  1.00 14.700          H  
ATOM   6564 3HD1 LEU A 422     184.642  13.061 -40.375  1.00 14.700          H  
ATOM   6565 1HD2 LEU A 422     183.614  10.274 -40.300  1.00 14.700          H  
ATOM   6566 2HD2 LEU A 422     184.287  11.054 -41.687  1.00 14.700          H  
ATOM   6567 3HD2 LEU A 422     184.965   9.538 -41.133  1.00 14.700          H  
ATOM   6568  N   GLY A 423     188.746  10.926 -43.111  1.00 10.430          N  
ATOM   6569  CA  GLY A 423     189.878  11.430 -43.868  1.00 11.340          C  
ATOM   6570  C   GLY A 423     189.583  11.476 -45.339  1.00 11.850          C  
ATOM   6571  O   GLY A 423     188.427  11.473 -45.733  1.00 11.590          O  
ATOM   6572  H   GLY A 423     187.888  10.599 -43.571  1.00 12.520          H  
ATOM   6573 1HA  GLY A 423     190.089  12.432 -43.533  1.00 13.610          H  
ATOM   6574 2HA  GLY A 423     190.757  10.838 -43.663  1.00 13.610          H  
ATOM   6575  N   GLY A 424     190.604  11.574 -46.173  1.00 12.620          N  
ATOM   6576  CA  GLY A 424     190.376  11.722 -47.606  1.00 13.160          C  
ATOM   6577  C   GLY A 424     189.528  10.597 -48.211  1.00 12.670          C  
ATOM   6578  O   GLY A 424     188.451  10.852 -48.760  1.00 12.560          O  
ATOM   6579  H   GLY A 424     191.549  11.546 -45.802  1.00 15.140          H  
ATOM   6580 1HA  GLY A 424     189.891  12.680 -47.790  1.00 15.790          H  
ATOM   6581 2HA  GLY A 424     191.339  11.761 -48.115  1.00 15.790          H  
ATOM   6582  N   SER A 425     189.996   9.348 -48.095  1.00 12.400          N  
ATOM   6583  CA  SER A 425     189.266   8.211 -48.676  1.00 11.970          C  
ATOM   6584  C   SER A 425     188.696   7.230 -47.663  1.00 11.030          C  
ATOM   6585  O   SER A 425     187.769   6.487 -47.963  1.00 10.530          O  
ATOM   6586  CB  SER A 425     190.200   7.417 -49.554  1.00 16.930          C  
ATOM   6587  OG  SER A 425     191.231   6.844 -48.775  1.00 16.930          O  
ATOM   6588  H   SER A 425     190.891   9.201 -47.647  1.00 14.880          H  
ATOM   6589  HA  SER A 425     188.443   8.601 -49.274  1.00 14.360          H  
ATOM   6590 1HB  SER A 425     189.642   6.631 -50.067  1.00 20.320          H  
ATOM   6591 2HB  SER A 425     190.628   8.068 -50.312  1.00 20.320          H  
ATOM   6592  HG  SER A 425     191.854   6.469 -49.411  1.00 20.320          H  
ATOM   6593  N   GLY A 426     189.232   7.210 -46.462  1.00 10.810          N  
ATOM   6594  CA  GLY A 426     188.797   6.248 -45.465  1.00  9.990          C  
ATOM   6595  C   GLY A 426     189.633   4.944 -45.465  1.00 10.140          C  
ATOM   6596  O   GLY A 426     189.512   4.139 -44.534  1.00  9.620          O  
ATOM   6597  H   GLY A 426     189.988   7.843 -46.231  1.00 12.970          H  
ATOM   6598 1HA  GLY A 426     188.845   6.718 -44.486  1.00 11.990          H  
ATOM   6599 2HA  GLY A 426     187.750   6.013 -45.634  1.00 11.990          H  
ATOM   6600  N   ASN A 427     190.506   4.744 -46.471  1.00 10.930          N  
ATOM   6601  CA  ASN A 427     191.316   3.517 -46.549  1.00 11.160          C  
ATOM   6602  C   ASN A 427     192.469   3.514 -45.544  1.00 11.460          C  
ATOM   6603  O   ASN A 427     192.685   2.534 -44.823  1.00 11.250          O  
ATOM   6604  CB  ASN A 427     191.889   3.364 -47.947  1.00 15.530          C  
ATOM   6605  CG  ASN A 427     190.874   2.987 -48.960  1.00 15.530          C  
ATOM   6606  OD1 ASN A 427     189.872   2.366 -48.640  1.00 15.530          O  
ATOM   6607  ND2 ASN A 427     191.110   3.353 -50.188  1.00 15.530          N  
ATOM   6608  H   ASN A 427     190.581   5.454 -47.197  1.00 13.120          H  
ATOM   6609  HA  ASN A 427     190.676   2.663 -46.318  1.00 13.390          H  
ATOM   6610 1HB  ASN A 427     192.350   4.301 -48.250  1.00 18.640          H  
ATOM   6611 2HB  ASN A 427     192.672   2.604 -47.935  1.00 18.640          H  
ATOM   6612 1HD2 ASN A 427     190.456   3.126 -50.909  1.00 18.640          H  
ATOM   6613 2HD2 ASN A 427     191.944   3.855 -50.412  1.00 18.640          H  
ATOM   6614  N   GLY A 428     193.217   4.620 -45.496  1.00 11.990          N  
ATOM   6615  CA  GLY A 428     194.345   4.761 -44.582  1.00 12.290          C  
ATOM   6616  C   GLY A 428     193.837   4.744 -43.155  1.00 11.560          C  
ATOM   6617  O   GLY A 428     194.501   4.243 -42.242  1.00 11.600          O  
ATOM   6618  H   GLY A 428     192.979   5.394 -46.104  1.00 14.390          H  
ATOM   6619 1HA  GLY A 428     195.054   3.947 -44.738  1.00 14.750          H  
ATOM   6620 2HA  GLY A 428     194.862   5.700 -44.781  1.00 14.750          H  
ATOM   6621  N   GLU A 429     192.637   5.286 -43.000  1.00 10.920          N  
ATOM   6622  CA  GLU A 429     191.937   5.420 -41.755  1.00 10.130          C  
ATOM   6623  C   GLU A 429     191.547   4.067 -41.207  1.00  9.560          C  
ATOM   6624  O   GLU A 429     191.794   3.781 -40.031  1.00  9.340          O  
ATOM   6625  CB  GLU A 429     190.713   6.280 -42.024  1.00 14.500          C  
ATOM   6626  CG  GLU A 429     191.036   7.769 -42.387  1.00 14.500          C  
ATOM   6627  CD  GLU A 429     191.536   7.942 -43.834  1.00 14.500          C  
ATOM   6628  OE1 GLU A 429     191.526   6.987 -44.545  1.00 14.500          O  
ATOM   6629  OE2 GLU A 429     191.922   8.989 -44.220  1.00 14.500          O  
ATOM   6630  H   GLU A 429     192.195   5.690 -43.824  1.00 13.100          H  
ATOM   6631  HA  GLU A 429     192.586   5.905 -41.055  1.00 12.160          H  
ATOM   6632 1HB  GLU A 429     190.207   5.869 -42.859  1.00 17.400          H  
ATOM   6633 2HB  GLU A 429     190.022   6.205 -41.215  1.00 17.400          H  
ATOM   6634 1HG  GLU A 429     190.131   8.350 -42.256  1.00 17.400          H  
ATOM   6635 2HG  GLU A 429     191.786   8.151 -41.692  1.00 17.400          H  
ATOM   6636  N   GLN A 430     190.982   3.213 -42.071  1.00  9.420          N  
ATOM   6637  CA  GLN A 430     190.625   1.866 -41.673  1.00  9.020          C  
ATOM   6638  C   GLN A 430     191.844   1.062 -41.277  1.00  9.630          C  
ATOM   6639  O   GLN A 430     191.845   0.392 -40.238  1.00  9.390          O  
ATOM   6640  CB  GLN A 430     189.892   1.123 -42.806  1.00 12.790          C  
ATOM   6641  CG  GLN A 430     189.475  -0.329 -42.449  1.00 12.790          C  
ATOM   6642  CD  GLN A 430     188.804  -1.077 -43.572  1.00 12.790          C  
ATOM   6643  OE1 GLN A 430     188.893  -0.712 -44.743  1.00 12.790          O  
ATOM   6644  NE2 GLN A 430     188.121  -2.153 -43.230  1.00 12.790          N  
ATOM   6645  H   GLN A 430     190.735   3.529 -43.015  1.00 11.300          H  
ATOM   6646  HA  GLN A 430     189.984   1.937 -40.813  1.00 10.820          H  
ATOM   6647 1HB  GLN A 430     188.986   1.675 -43.070  1.00 15.350          H  
ATOM   6648 2HB  GLN A 430     190.526   1.098 -43.696  1.00 15.350          H  
ATOM   6649 1HG  GLN A 430     190.359  -0.895 -42.163  1.00 15.350          H  
ATOM   6650 2HG  GLN A 430     188.787  -0.310 -41.635  1.00 15.350          H  
ATOM   6651 1HE2 GLN A 430     187.665  -2.703 -43.925  1.00 15.350          H  
ATOM   6652 2HE2 GLN A 430     188.045  -2.419 -42.242  1.00 15.350          H  
ATOM   6653  N   ILE A 431     192.899   1.141 -42.085  1.00 10.480          N  
ATOM   6654  CA  ILE A 431     194.064   0.335 -41.803  1.00 11.140          C  
ATOM   6655  C   ILE A 431     194.692   0.763 -40.490  1.00 11.130          C  
ATOM   6656  O   ILE A 431     194.942  -0.079 -39.630  1.00 11.170          O  
ATOM   6657  CB  ILE A 431     195.068   0.414 -42.965  1.00 15.330          C  
ATOM   6658  CG1 ILE A 431     194.424  -0.257 -44.202  1.00 15.330          C  
ATOM   6659  CG2 ILE A 431     196.388  -0.310 -42.575  1.00 15.330          C  
ATOM   6660  CD1 ILE A 431     195.143  -0.003 -45.518  1.00 15.330          C  
ATOM   6661  H   ILE A 431     192.859   1.721 -42.932  1.00 12.580          H  
ATOM   6662  HA  ILE A 431     193.750  -0.702 -41.706  1.00 13.370          H  
ATOM   6663  HB  ILE A 431     195.266   1.461 -43.210  1.00 18.400          H  
ATOM   6664 1HG1 ILE A 431     194.372  -1.318 -44.017  1.00 18.400          H  
ATOM   6665 2HG1 ILE A 431     193.407   0.116 -44.309  1.00 18.400          H  
ATOM   6666 1HG2 ILE A 431     197.103  -0.272 -43.389  1.00 18.400          H  
ATOM   6667 2HG2 ILE A 431     196.832   0.167 -41.708  1.00 18.400          H  
ATOM   6668 3HG2 ILE A 431     196.178  -1.360 -42.340  1.00 18.400          H  
ATOM   6669 1HD1 ILE A 431     194.607  -0.507 -46.322  1.00 18.400          H  
ATOM   6670 2HD1 ILE A 431     195.162   1.071 -45.713  1.00 18.400          H  
ATOM   6671 3HD1 ILE A 431     196.158  -0.380 -45.477  1.00 18.400          H  
ATOM   6672  N   ALA A 432     194.932   2.061 -40.300  1.00 11.110          N  
ATOM   6673  CA  ALA A 432     195.512   2.505 -39.047  1.00 11.070          C  
ATOM   6674  C   ALA A 432     194.600   2.172 -37.859  1.00 10.260          C  
ATOM   6675  O   ALA A 432     195.075   1.725 -36.823  1.00 10.340          O  
ATOM   6676  CB  ALA A 432     195.793   3.983 -39.118  1.00 15.510          C  
ATOM   6677  H   ALA A 432     194.724   2.748 -41.032  1.00 13.330          H  
ATOM   6678  HA  ALA A 432     196.452   1.975 -38.898  1.00 13.280          H  
ATOM   6679 1HB  ALA A 432     196.245   4.308 -38.188  1.00 18.620          H  
ATOM   6680 2HB  ALA A 432     196.466   4.185 -39.950  1.00 18.620          H  
ATOM   6681 3HB  ALA A 432     194.866   4.494 -39.291  1.00 18.620          H  
ATOM   6682  N   ALA A 433     193.278   2.295 -38.004  1.00  9.520          N  
ATOM   6683  CA  ALA A 433     192.378   1.974 -36.899  1.00  8.710          C  
ATOM   6684  C   ALA A 433     192.534   0.510 -36.469  1.00  8.890          C  
ATOM   6685  O   ALA A 433     192.510   0.199 -35.274  1.00  8.680          O  
ATOM   6686  CB  ALA A 433     190.945   2.258 -37.297  1.00 12.520          C  
ATOM   6687  H   ALA A 433     192.871   2.669 -38.866  1.00 11.420          H  
ATOM   6688  HA  ALA A 433     192.644   2.605 -36.052  1.00 10.450          H  
ATOM   6689 1HB  ALA A 433     190.285   2.037 -36.468  1.00 15.020          H  
ATOM   6690 2HB  ALA A 433     190.848   3.309 -37.575  1.00 15.020          H  
ATOM   6691 3HB  ALA A 433     190.686   1.635 -38.147  1.00 15.020          H  
ATOM   6692  N   ASN A 434     192.793  -0.380 -37.439  1.00  9.430          N  
ATOM   6693  CA  ASN A 434     192.943  -1.808 -37.180  1.00  9.760          C  
ATOM   6694  C   ASN A 434     194.336  -2.171 -36.680  1.00 10.620          C  
ATOM   6695  O   ASN A 434     194.630  -3.345 -36.456  1.00 11.100          O  
ATOM   6696  CB  ASN A 434     192.569  -2.633 -38.400  1.00 13.530          C  
ATOM   6697  CG  ASN A 434     191.062  -2.738 -38.603  1.00 13.530          C  
ATOM   6698  OD1 ASN A 434     190.303  -2.839 -37.624  1.00 13.530          O  
ATOM   6699  ND2 ASN A 434     190.623  -2.723 -39.838  1.00 13.530          N  
ATOM   6700  H   ASN A 434     192.812  -0.052 -38.414  1.00 11.320          H  
ATOM   6701  HA  ASN A 434     192.249  -2.077 -36.385  1.00 11.710          H  
ATOM   6702 1HB  ASN A 434     193.011  -2.168 -39.288  1.00 16.240          H  
ATOM   6703 2HB  ASN A 434     192.986  -3.634 -38.310  1.00 16.240          H  
ATOM   6704 1HD2 ASN A 434     189.618  -2.777 -40.040  1.00 16.240          H  
ATOM   6705 2HD2 ASN A 434     191.269  -2.644 -40.595  1.00 16.240          H  
ATOM   6706  N   LYS A 435     195.172  -1.156 -36.455  1.00 10.850          N  
ATOM   6707  CA  LYS A 435     196.476  -1.313 -35.851  1.00 11.640          C  
ATOM   6708  C   LYS A 435     196.293  -1.729 -34.410  1.00 11.320          C  
ATOM   6709  O   LYS A 435     197.142  -2.416 -33.842  1.00 11.870          O  
ATOM   6710  CB  LYS A 435     197.282  -0.010 -35.890  1.00 15.980          C  
ATOM   6711  CG  LYS A 435     198.695  -0.067 -35.287  1.00 15.980          C  
ATOM   6712  CD  LYS A 435     199.546  -1.053 -36.029  1.00 15.980          C  
ATOM   6713  CE  LYS A 435     201.009  -0.955 -35.701  1.00 15.980          C  
ATOM   6714  NZ  LYS A 435     201.778  -2.055 -36.377  1.00 15.980          N  
ATOM   6715  H   LYS A 435     194.888  -0.205 -36.696  1.00 13.020          H  
ATOM   6716  HA  LYS A 435     197.007  -2.102 -36.375  1.00 13.970          H  
ATOM   6717 1HB  LYS A 435     197.352   0.353 -36.910  1.00 19.180          H  
ATOM   6718 2HB  LYS A 435     196.745   0.740 -35.321  1.00 19.180          H  
ATOM   6719 1HG  LYS A 435     199.151   0.919 -35.364  1.00 19.180          H  
ATOM   6720 2HG  LYS A 435     198.645  -0.341 -34.235  1.00 19.180          H  
ATOM   6721 1HD  LYS A 435     199.225  -2.069 -35.807  1.00 19.180          H  
ATOM   6722 2HD  LYS A 435     199.419  -0.874 -37.071  1.00 19.180          H  
ATOM   6723 1HE  LYS A 435     201.378   0.002 -36.067  1.00 19.180          H  
ATOM   6724 2HE  LYS A 435     201.165  -1.011 -34.626  1.00 19.180          H  
ATOM   6725 1HZ  LYS A 435     202.759  -1.970 -36.185  1.00 19.180          H  
ATOM   6726 2HZ  LYS A 435     201.444  -2.942 -36.045  1.00 19.180          H  
ATOM   6727 3HZ  LYS A 435     201.616  -2.012 -37.408  1.00 19.180          H  
ATOM   6728  N   VAL A 436     195.219  -1.230 -33.787  1.00 10.460          N  
ATOM   6729  CA  VAL A 436     194.959  -1.483 -32.391  1.00 10.130          C  
ATOM   6730  C   VAL A 436     194.340  -2.863 -32.192  1.00 10.230          C  
ATOM   6731  O   VAL A 436     193.261  -3.109 -32.722  1.00  9.820          O  
ATOM   6732  CB  VAL A 436     193.964  -0.426 -31.884  1.00 14.310          C  
ATOM   6733  CG1 VAL A 436     193.566  -0.697 -30.451  1.00 14.310          C  
ATOM   6734  CG2 VAL A 436     194.588   0.943 -32.004  1.00 14.310          C  
ATOM   6735  H   VAL A 436     194.529  -0.673 -34.307  1.00 12.550          H  
ATOM   6736  HA  VAL A 436     195.888  -1.361 -31.850  1.00 12.160          H  
ATOM   6737  HB  VAL A 436     193.073  -0.464 -32.492  1.00 17.180          H  
ATOM   6738 1HG1 VAL A 436     192.861   0.040 -30.157  1.00 17.180          H  
ATOM   6739 2HG1 VAL A 436     193.102  -1.671 -30.364  1.00 17.180          H  
ATOM   6740 3HG1 VAL A 436     194.439  -0.657 -29.803  1.00 17.180          H  
ATOM   6741 1HG2 VAL A 436     193.888   1.700 -31.661  1.00 17.180          H  
ATOM   6742 2HG2 VAL A 436     195.484   0.978 -31.390  1.00 17.180          H  
ATOM   6743 3HG2 VAL A 436     194.850   1.145 -33.045  1.00 17.180          H  
ATOM   6744  N   PRO A 437     194.940  -3.769 -31.402  1.00 10.800          N  
ATOM   6745  CA  PRO A 437     194.422  -5.100 -31.163  1.00 11.060          C  
ATOM   6746  C   PRO A 437     193.010  -4.975 -30.643  1.00 10.250          C  
ATOM   6747  O   PRO A 437     192.738  -4.108 -29.814  1.00  9.660          O  
ATOM   6748  CB  PRO A 437     195.368  -5.642 -30.086  1.00 16.590          C  
ATOM   6749  CG  PRO A 437     196.660  -4.887 -30.309  1.00 16.590          C  
ATOM   6750  CD  PRO A 437     196.228  -3.492 -30.731  1.00 16.590          C  
ATOM   6751  HA  PRO A 437     194.458  -5.694 -32.093  1.00 13.270          H  
ATOM   6752 1HB  PRO A 437     194.935  -5.478 -29.088  1.00 19.910          H  
ATOM   6753 2HB  PRO A 437     195.483  -6.733 -30.209  1.00 19.910          H  
ATOM   6754 1HG  PRO A 437     197.264  -4.883 -29.388  1.00 19.910          H  
ATOM   6755 2HG  PRO A 437     197.263  -5.390 -31.080  1.00 19.910          H  
ATOM   6756 1HD  PRO A 437     196.087  -2.828 -29.865  1.00 19.910          H  
ATOM   6757 2HD  PRO A 437     196.986  -3.126 -31.438  1.00 19.910          H  
ATOM   6758  N   GLY A 438     192.114  -5.826 -31.114  1.00 10.240          N  
ATOM   6759  CA  GLY A 438     190.731  -5.769 -30.670  1.00  9.550          C  
ATOM   6760  C   GLY A 438     189.878  -4.822 -31.511  1.00  8.690          C  
ATOM   6761  O   GLY A 438     188.648  -4.903 -31.480  1.00  8.170          O  
ATOM   6762  H   GLY A 438     192.390  -6.545 -31.798  1.00 12.290          H  
ATOM   6763 1HA  GLY A 438     190.306  -6.771 -30.714  1.00 11.460          H  
ATOM   6764 2HA  GLY A 438     190.702  -5.455 -29.628  1.00 11.460          H  
ATOM   6765  N   ALA A 439     190.503  -3.887 -32.230  1.00  8.580          N  
ATOM   6766  CA  ALA A 439     189.732  -2.958 -33.024  1.00  7.850          C  
ATOM   6767  C   ALA A 439     189.124  -3.705 -34.176  1.00  7.840          C  
ATOM   6768  O   ALA A 439     189.737  -4.611 -34.749  1.00  8.520          O  
ATOM   6769  CB  ALA A 439     190.583  -1.807 -33.522  1.00 11.280          C  
ATOM   6770  H   ALA A 439     191.526  -3.821 -32.267  1.00 10.300          H  
ATOM   6771  HA  ALA A 439     188.923  -2.561 -32.411  1.00  9.420          H  
ATOM   6772 1HB  ALA A 439     189.975  -1.124 -34.111  1.00 13.540          H  
ATOM   6773 2HB  ALA A 439     190.990  -1.288 -32.666  1.00 13.540          H  
ATOM   6774 3HB  ALA A 439     191.394  -2.187 -34.136  1.00 13.540          H  
ATOM   6775  N   ARG A 440     187.943  -3.293 -34.564  1.00  7.070          N  
ATOM   6776  CA  ARG A 440     187.317  -3.862 -35.731  1.00  6.950          C  
ATOM   6777  C   ARG A 440     186.797  -2.721 -36.560  1.00  6.340          C  
ATOM   6778  O   ARG A 440     185.713  -2.178 -36.285  1.00  5.580          O  
ATOM   6779  CB  ARG A 440     186.202  -4.834 -35.347  1.00  9.780          C  
ATOM   6780  CG  ARG A 440     186.659  -6.108 -34.596  1.00  9.780          C  
ATOM   6781  CD  ARG A 440     187.405  -7.051 -35.482  1.00  9.780          C  
ATOM   6782  NE  ARG A 440     187.784  -8.275 -34.791  1.00  9.780          N  
ATOM   6783  CZ  ARG A 440     188.935  -8.471 -34.088  1.00  9.780          C  
ATOM   6784  NH1 ARG A 440     189.853  -7.516 -33.966  1.00  9.780          N  
ATOM   6785  NH2 ARG A 440     189.150  -9.648 -33.516  1.00  9.780          N  
ATOM   6786  H   ARG A 440     187.494  -2.545 -34.058  1.00  8.480          H  
ATOM   6787  HA  ARG A 440     188.066  -4.384 -36.326  1.00  8.340          H  
ATOM   6788 1HB  ARG A 440     185.480  -4.329 -34.704  1.00 11.730          H  
ATOM   6789 2HB  ARG A 440     185.673  -5.156 -36.244  1.00 11.730          H  
ATOM   6790 1HG  ARG A 440     187.294  -5.842 -33.752  1.00 11.730          H  
ATOM   6791 2HG  ARG A 440     185.773  -6.629 -34.225  1.00 11.730          H  
ATOM   6792 1HD  ARG A 440     186.764  -7.325 -36.321  1.00 11.730          H  
ATOM   6793 2HD  ARG A 440     188.306  -6.585 -35.862  1.00 11.730          H  
ATOM   6794  HE  ARG A 440     187.133  -9.046 -34.843  1.00 11.730          H  
ATOM   6795 1HH1 ARG A 440     189.727  -6.573 -34.382  1.00 11.730          H  
ATOM   6796 2HH1 ARG A 440     190.732  -7.708 -33.458  1.00 11.730          H  
ATOM   6797 1HH2 ARG A 440     188.469 -10.396 -33.601  1.00 11.730          H  
ATOM   6798 2HH2 ARG A 440     189.999  -9.803 -32.991  1.00 11.730          H  
ATOM   6799  N   CYS A 441     187.595  -2.325 -37.545  1.00  6.780          N  
ATOM   6800  CA  CYS A 441     187.222  -1.219 -38.387  1.00  6.440          C  
ATOM   6801  C   CYS A 441     186.864  -1.635 -39.798  1.00  6.580          C  
ATOM   6802  O   CYS A 441     187.603  -2.376 -40.467  1.00  7.260          O  
ATOM   6803  CB  CYS A 441     188.273  -0.133 -38.468  1.00  9.150          C  
ATOM   6804  SG  CYS A 441     187.709   1.194 -39.523  1.00  9.150          S  
ATOM   6805  H   CYS A 441     188.498  -2.778 -37.681  1.00  8.140          H  
ATOM   6806  HA  CYS A 441     186.359  -0.775 -37.940  1.00  7.730          H  
ATOM   6807 1HB  CYS A 441     188.467   0.262 -37.476  1.00 10.980          H  
ATOM   6808 2HB  CYS A 441     189.202  -0.515 -38.868  1.00 10.980          H  
ATOM   6809  HG  CYS A 441     186.532   1.371 -38.890  1.00 10.980          H  
ATOM   6810  N   ALA A 442     185.712  -1.137 -40.225  1.00  5.960          N  
ATOM   6811  CA  ALA A 442     185.156  -1.343 -41.551  1.00  6.020          C  
ATOM   6812  C   ALA A 442     185.224  -0.045 -42.347  1.00  6.250          C  
ATOM   6813  O   ALA A 442     185.206   1.033 -41.757  1.00  6.100          O  
ATOM   6814  CB  ALA A 442     183.724  -1.810 -41.445  1.00  8.400          C  
ATOM   6815  H   ALA A 442     185.214  -0.547 -39.551  1.00  7.150          H  
ATOM   6816  HA  ALA A 442     185.740  -2.100 -42.063  1.00  7.220          H  
ATOM   6817 1HB  ALA A 442     183.312  -1.967 -42.443  1.00 10.080          H  
ATOM   6818 2HB  ALA A 442     183.686  -2.742 -40.881  1.00 10.080          H  
ATOM   6819 3HB  ALA A 442     183.158  -1.054 -40.933  1.00 10.080          H  
ATOM   6820  N   LEU A 443     185.277  -0.131 -43.668  1.00  6.690          N  
ATOM   6821  CA  LEU A 443     185.173   1.091 -44.453  1.00  6.990          C  
ATOM   6822  C   LEU A 443     183.737   1.292 -44.840  1.00  6.430          C  
ATOM   6823  O   LEU A 443     183.154   0.476 -45.548  1.00  6.340          O  
ATOM   6824  CB  LEU A 443     186.019   1.045 -45.725  1.00  9.670          C  
ATOM   6825  CG  LEU A 443     185.846   2.277 -46.709  1.00  9.670          C  
ATOM   6826  CD1 LEU A 443     186.298   3.557 -46.048  1.00  9.670          C  
ATOM   6827  CD2 LEU A 443     186.654   2.021 -47.952  1.00  9.670          C  
ATOM   6828  H   LEU A 443     185.347  -1.029 -44.127  1.00  8.030          H  
ATOM   6829  HA  LEU A 443     185.495   1.930 -43.840  1.00  8.390          H  
ATOM   6830 1HB  LEU A 443     187.068   1.020 -45.432  1.00 11.600          H  
ATOM   6831 2HB  LEU A 443     185.800   0.133 -46.264  1.00 11.600          H  
ATOM   6832  HG  LEU A 443     184.801   2.395 -46.982  1.00 11.600          H  
ATOM   6833 1HD1 LEU A 443     186.181   4.389 -46.750  1.00 11.600          H  
ATOM   6834 2HD1 LEU A 443     185.716   3.760 -45.170  1.00 11.600          H  
ATOM   6835 3HD1 LEU A 443     187.334   3.450 -45.776  1.00 11.600          H  
ATOM   6836 1HD2 LEU A 443     186.548   2.861 -48.644  1.00 11.600          H  
ATOM   6837 2HD2 LEU A 443     187.692   1.915 -47.667  1.00 11.600          H  
ATOM   6838 3HD2 LEU A 443     186.319   1.109 -48.437  1.00 11.600          H  
ATOM   6839  N   ALA A 444     183.137   2.364 -44.379  1.00  6.090          N  
ATOM   6840  CA  ALA A 444     181.743   2.588 -44.669  1.00  5.620          C  
ATOM   6841  C   ALA A 444     181.603   3.309 -45.991  1.00  6.250          C  
ATOM   6842  O   ALA A 444     181.360   4.510 -46.034  1.00  6.420          O  
ATOM   6843  CB  ALA A 444     181.089   3.355 -43.568  1.00  8.060          C  
ATOM   6844  H   ALA A 444     183.652   3.067 -43.840  1.00  7.310          H  
ATOM   6845  HA  ALA A 444     181.247   1.621 -44.757  1.00  6.740          H  
ATOM   6846 1HB  ALA A 444     180.075   3.463 -43.834  1.00  9.670          H  
ATOM   6847 2HB  ALA A 444     181.167   2.801 -42.656  1.00  9.670          H  
ATOM   6848 3HB  ALA A 444     181.565   4.325 -43.460  1.00  9.670          H  
ATOM   6849  N   TRP A 445     181.760   2.580 -47.090  1.00  6.650          N  
ATOM   6850  CA  TRP A 445     181.727   3.229 -48.403  1.00  7.290          C  
ATOM   6851  C   TRP A 445     180.303   3.522 -48.897  1.00  7.040          C  
ATOM   6852  O   TRP A 445     180.128   4.102 -49.974  1.00  7.500          O  
ATOM   6853  CB  TRP A 445     182.457   2.411 -49.484  1.00  9.950          C  
ATOM   6854  CG  TRP A 445     181.978   0.998 -49.701  1.00  9.950          C  
ATOM   6855  CD1 TRP A 445     180.941   0.612 -50.496  1.00  9.950          C  
ATOM   6856  CD2 TRP A 445     182.548  -0.223 -49.178  1.00  9.950          C  
ATOM   6857  NE1 TRP A 445     180.819  -0.756 -50.487  1.00  9.950          N  
ATOM   6858  CE2 TRP A 445     181.791  -1.280 -49.688  1.00  9.950          C  
ATOM   6859  CE3 TRP A 445     183.615  -0.499 -48.347  1.00  9.950          C  
ATOM   6860  CZ2 TRP A 445     182.073  -2.598 -49.377  1.00  9.950          C  
ATOM   6861  CZ3 TRP A 445     183.905  -1.815 -48.031  1.00  9.950          C  
ATOM   6862  CH2 TRP A 445     183.152  -2.840 -48.532  1.00  9.950          C  
ATOM   6863  H   TRP A 445     181.987   1.587 -46.967  1.00  7.980          H  
ATOM   6864  HA  TRP A 445     182.249   4.182 -48.314  1.00  8.750          H  
ATOM   6865 1HB  TRP A 445     182.369   2.931 -50.435  1.00 11.940          H  
ATOM   6866 2HB  TRP A 445     183.516   2.369 -49.240  1.00 11.940          H  
ATOM   6867  HD1 TRP A 445     180.303   1.293 -51.059  1.00 11.940          H  
ATOM   6868  HE1 TRP A 445     180.128  -1.294 -50.989  1.00 11.940          H  
ATOM   6869  HE3 TRP A 445     184.204   0.297 -47.949  1.00 11.940          H  
ATOM   6870  HZ2 TRP A 445     181.483  -3.424 -49.771  1.00 11.940          H  
ATOM   6871  HZ3 TRP A 445     184.748  -2.011 -47.371  1.00 11.940          H  
ATOM   6872  HH2 TRP A 445     183.403  -3.864 -48.265  1.00 11.940          H  
ATOM   6873  N   SER A 446     179.299   3.090 -48.133  1.00  6.360          N  
ATOM   6874  CA  SER A 446     177.882   3.299 -48.437  1.00  6.160          C  
ATOM   6875  C   SER A 446     177.039   3.094 -47.182  1.00  5.440          C  
ATOM   6876  O   SER A 446     177.485   2.446 -46.224  1.00  4.910          O  
ATOM   6877  CB  SER A 446     177.392   2.349 -49.525  1.00  8.700          C  
ATOM   6878  OG  SER A 446     177.307   0.999 -49.084  1.00  8.700          O  
ATOM   6879  H   SER A 446     179.551   2.626 -47.278  1.00  7.630          H  
ATOM   6880  HA  SER A 446     177.741   4.328 -48.780  1.00  7.390          H  
ATOM   6881 1HB  SER A 446     176.412   2.679 -49.868  1.00 10.440          H  
ATOM   6882 2HB  SER A 446     178.064   2.409 -50.377  1.00 10.440          H  
ATOM   6883  HG  SER A 446     177.031   0.503 -49.872  1.00 10.440          H  
ATOM   6884  N   VAL A 447     175.785   3.555 -47.222  1.00  5.510          N  
ATOM   6885  CA  VAL A 447     174.861   3.335 -46.100  1.00  5.010          C  
ATOM   6886  C   VAL A 447     174.615   1.861 -45.801  1.00  4.130          C  
ATOM   6887  O   VAL A 447     174.602   1.455 -44.633  1.00  3.590          O  
ATOM   6888  CB  VAL A 447     173.521   4.026 -46.395  1.00  7.210          C  
ATOM   6889  CG1 VAL A 447     172.461   3.657 -45.388  1.00  7.210          C  
ATOM   6890  CG2 VAL A 447     173.734   5.474 -46.326  1.00  7.210          C  
ATOM   6891  H   VAL A 447     175.499   4.143 -48.026  1.00  6.610          H  
ATOM   6892  HA  VAL A 447     175.292   3.789 -45.212  1.00  6.010          H  
ATOM   6893  HB  VAL A 447     173.183   3.738 -47.389  1.00  8.660          H  
ATOM   6894 1HG1 VAL A 447     171.538   4.184 -45.625  1.00  8.660          H  
ATOM   6895 2HG1 VAL A 447     172.264   2.585 -45.391  1.00  8.660          H  
ATOM   6896 3HG1 VAL A 447     172.806   3.960 -44.424  1.00  8.660          H  
ATOM   6897 1HG2 VAL A 447     172.811   5.984 -46.561  1.00  8.660          H  
ATOM   6898 2HG2 VAL A 447     174.057   5.722 -45.341  1.00  8.660          H  
ATOM   6899 3HG2 VAL A 447     174.478   5.760 -47.011  1.00  8.660          H  
ATOM   6900  N   GLN A 448     174.401   1.055 -46.838  1.00  4.030          N  
ATOM   6901  CA  GLN A 448     174.172  -0.358 -46.591  1.00  3.260          C  
ATOM   6902  C   GLN A 448     175.418  -1.004 -46.001  1.00  2.980          C  
ATOM   6903  O   GLN A 448     175.308  -1.850 -45.114  1.00  2.430          O  
ATOM   6904  CB  GLN A 448     173.764  -1.085 -47.871  1.00  4.870          C  
ATOM   6905  CG  GLN A 448     173.347  -2.546 -47.667  1.00  4.870          C  
ATOM   6906  CD  GLN A 448     172.096  -2.675 -46.806  1.00  4.870          C  
ATOM   6907  OE1 GLN A 448     171.121  -1.956 -47.030  1.00  4.870          O  
ATOM   6908  NE2 GLN A 448     172.109  -3.584 -45.843  1.00  4.870          N  
ATOM   6909  H   GLN A 448     174.393   1.433 -47.775  1.00  4.840          H  
ATOM   6910  HA  GLN A 448     173.365  -0.451 -45.865  1.00  3.910          H  
ATOM   6911 1HB  GLN A 448     172.935  -0.557 -48.339  1.00  5.850          H  
ATOM   6912 2HB  GLN A 448     174.598  -1.073 -48.573  1.00  5.850          H  
ATOM   6913 1HG  GLN A 448     173.140  -2.993 -48.637  1.00  5.850          H  
ATOM   6914 2HG  GLN A 448     174.152  -3.082 -47.177  1.00  5.850          H  
ATOM   6915 1HE2 GLN A 448     171.305  -3.710 -45.256  1.00  5.850          H  
ATOM   6916 2HE2 GLN A 448     172.922  -4.152 -45.697  1.00  5.850          H  
ATOM   6917  N   THR A 449     176.600  -0.584 -46.461  1.00  3.590          N  
ATOM   6918  CA  THR A 449     177.838  -1.150 -45.952  1.00  3.680          C  
ATOM   6919  C   THR A 449     177.945  -0.884 -44.463  1.00  3.240          C  
ATOM   6920  O   THR A 449     178.331  -1.770 -43.700  1.00  3.040          O  
ATOM   6921  CB  THR A 449     179.074  -0.572 -46.663  1.00  5.120          C  
ATOM   6922  OG1 THR A 449     179.002  -0.877 -48.053  1.00  5.120          O  
ATOM   6923  CG2 THR A 449     180.346  -1.183 -46.083  1.00  5.120          C  
ATOM   6924  H   THR A 449     176.641   0.101 -47.213  1.00  4.310          H  
ATOM   6925  HA  THR A 449     177.820  -2.228 -46.109  1.00  4.420          H  
ATOM   6926  HB  THR A 449     179.108   0.504 -46.536  1.00  6.140          H  
ATOM   6927  HG1 THR A 449     178.410  -0.248 -48.481  1.00  6.140          H  
ATOM   6928 1HG2 THR A 449     181.197  -0.772 -46.603  1.00  6.140          H  
ATOM   6929 2HG2 THR A 449     180.438  -0.954 -45.023  1.00  6.140          H  
ATOM   6930 3HG2 THR A 449     180.326  -2.262 -46.218  1.00  6.140          H  
ATOM   6931  N   ALA A 450     177.636   0.348 -44.057  1.00  3.290          N  
ATOM   6932  CA  ALA A 450     177.696   0.745 -42.662  1.00  2.920          C  
ATOM   6933  C   ALA A 450     176.777  -0.109 -41.791  1.00  2.210          C  
ATOM   6934  O   ALA A 450     177.180  -0.587 -40.720  1.00  1.950          O  
ATOM   6935  CB  ALA A 450     177.298   2.186 -42.596  1.00  4.240          C  
ATOM   6936  H   ALA A 450     177.384   1.043 -44.769  1.00  3.950          H  
ATOM   6937  HA  ALA A 450     178.719   0.625 -42.310  1.00  3.500          H  
ATOM   6938 1HB  ALA A 450     177.342   2.566 -41.620  1.00  5.080          H  
ATOM   6939 2HB  ALA A 450     177.965   2.703 -43.222  1.00  5.080          H  
ATOM   6940 3HB  ALA A 450     176.292   2.303 -42.970  1.00  5.080          H  
ATOM   6941  N   ALA A 451     175.563  -0.367 -42.280  1.00  2.150          N  
ATOM   6942  CA  ALA A 451     174.638  -1.210 -41.538  1.00  1.920          C  
ATOM   6943  C   ALA A 451     175.208  -2.619 -41.366  1.00  1.820          C  
ATOM   6944  O   ALA A 451     175.070  -3.229 -40.300  1.00  2.120          O  
ATOM   6945  CB  ALA A 451     173.301  -1.276 -42.252  1.00  2.780          C  
ATOM   6946  H   ALA A 451     175.263   0.085 -43.154  1.00  2.580          H  
ATOM   6947  HA  ALA A 451     174.499  -0.773 -40.547  1.00  2.300          H  
ATOM   6948 1HB  ALA A 451     172.614  -1.895 -41.675  1.00  3.340          H  
ATOM   6949 2HB  ALA A 451     172.893  -0.279 -42.356  1.00  3.340          H  
ATOM   6950 3HB  ALA A 451     173.444  -1.713 -43.243  1.00  3.340          H  
ATOM   6951  N   LEU A 452     175.882  -3.117 -42.415  1.00  1.930          N  
ATOM   6952  CA  LEU A 452     176.454  -4.459 -42.426  1.00  2.440          C  
ATOM   6953  C   LEU A 452     177.780  -4.536 -41.675  1.00  2.960          C  
ATOM   6954  O   LEU A 452     178.141  -5.597 -41.133  1.00  3.570          O  
ATOM   6955  CB  LEU A 452     176.612  -4.924 -43.870  1.00  3.210          C  
ATOM   6956  CG  LEU A 452     175.273  -5.071 -44.689  1.00  3.210          C  
ATOM   6957  CD1 LEU A 452     175.622  -5.447 -46.114  1.00  3.210          C  
ATOM   6958  CD2 LEU A 452     174.309  -6.095 -44.051  1.00  3.210          C  
ATOM   6959  H   LEU A 452     175.915  -2.553 -43.273  1.00  2.320          H  
ATOM   6960  HA  LEU A 452     175.770  -5.116 -41.921  1.00  2.930          H  
ATOM   6961 1HB  LEU A 452     177.227  -4.185 -44.390  1.00  3.850          H  
ATOM   6962 2HB  LEU A 452     177.135  -5.864 -43.877  1.00  3.850          H  
ATOM   6963  HG  LEU A 452     174.773  -4.122 -44.710  1.00  3.850          H  
ATOM   6964 1HD1 LEU A 452     174.713  -5.518 -46.707  1.00  3.850          H  
ATOM   6965 2HD1 LEU A 452     176.274  -4.680 -46.540  1.00  3.850          H  
ATOM   6966 3HD1 LEU A 452     176.134  -6.407 -46.124  1.00  3.850          H  
ATOM   6967 1HD2 LEU A 452     173.401  -6.157 -44.645  1.00  3.850          H  
ATOM   6968 2HD2 LEU A 452     174.757  -7.059 -44.015  1.00  3.850          H  
ATOM   6969 3HD2 LEU A 452     174.034  -5.796 -43.044  1.00  3.850          H  
ATOM   6970  N   ALA A 453     178.466  -3.391 -41.546  1.00  2.860          N  
ATOM   6971  CA  ALA A 453     179.695  -3.331 -40.781  1.00  3.340          C  
ATOM   6972  C   ALA A 453     179.356  -3.808 -39.385  1.00  3.320          C  
ATOM   6973  O   ALA A 453     180.129  -4.538 -38.760  1.00  3.980          O  
ATOM   6974  CB  ALA A 453     180.255  -1.919 -40.755  1.00  4.480          C  
ATOM   6975  H   ALA A 453     178.161  -2.565 -42.064  1.00  3.430          H  
ATOM   6976  HA  ALA A 453     180.424  -4.010 -41.222  1.00  4.010          H  
ATOM   6977 1HB  ALA A 453     181.151  -1.901 -40.164  1.00  5.380          H  
ATOM   6978 2HB  ALA A 453     180.472  -1.596 -41.774  1.00  5.380          H  
ATOM   6979 3HB  ALA A 453     179.529  -1.253 -40.316  1.00  5.380          H  
ATOM   6980  N   ARG A 454     178.163  -3.438 -38.917  1.00  2.770          N  
ATOM   6981  CA  ARG A 454     177.706  -3.942 -37.640  1.00  3.140          C  
ATOM   6982  C   ARG A 454     177.023  -5.301 -37.790  1.00  3.760          C  
ATOM   6983  O   ARG A 454     177.499  -6.292 -37.235  1.00  4.530          O  
ATOM   6984  CB  ARG A 454     176.724  -2.993 -36.984  1.00  4.250          C  
ATOM   6985  CG  ARG A 454     177.305  -1.706 -36.547  1.00  4.250          C  
ATOM   6986  CD  ARG A 454     178.157  -1.813 -35.316  1.00  4.250          C  
ATOM   6987  NE  ARG A 454     177.389  -2.144 -34.133  1.00  4.250          N  
ATOM   6988  CZ  ARG A 454     177.917  -2.650 -32.987  1.00  4.250          C  
ATOM   6989  NH1 ARG A 454     179.218  -2.887 -32.895  1.00  4.250          N  
ATOM   6990  NH2 ARG A 454     177.136  -2.905 -31.947  1.00  4.250          N  
ATOM   6991  H   ARG A 454     177.595  -2.790 -39.483  1.00  3.320          H  
ATOM   6992  HA  ARG A 454     178.566  -4.074 -36.994  1.00  3.770          H  
ATOM   6993 1HB  ARG A 454     175.916  -2.760 -37.679  1.00  5.100          H  
ATOM   6994 2HB  ARG A 454     176.276  -3.470 -36.118  1.00  5.100          H  
ATOM   6995 1HG  ARG A 454     177.912  -1.402 -37.349  1.00  5.100          H  
ATOM   6996 2HG  ARG A 454     176.529  -0.974 -36.390  1.00  5.100          H  
ATOM   6997 1HD  ARG A 454     178.889  -2.573 -35.464  1.00  5.100          H  
ATOM   6998 2HD  ARG A 454     178.650  -0.865 -35.131  1.00  5.100          H  
ATOM   6999  HE  ARG A 454     176.369  -1.957 -34.187  1.00  5.100          H  
ATOM   7000 1HH1 ARG A 454     179.849  -2.668 -33.679  1.00  5.100          H  
ATOM   7001 2HH1 ARG A 454     179.614  -3.263 -32.047  1.00  5.100          H  
ATOM   7002 1HH2 ARG A 454     176.147  -2.711 -31.996  1.00  5.100          H  
ATOM   7003 2HH2 ARG A 454     177.536  -3.276 -31.098  1.00  5.100          H  
ATOM   7004  N   GLU A 455     175.984  -5.401 -38.637  1.00  3.510          N  
ATOM   7005  CA  GLU A 455     175.195  -6.639 -38.706  1.00  4.130          C  
ATOM   7006  C   GLU A 455     176.022  -7.908 -38.927  1.00  4.770          C  
ATOM   7007  O   GLU A 455     175.755  -8.934 -38.275  1.00  5.530          O  
ATOM   7008  CB  GLU A 455     174.131  -6.585 -39.814  1.00  5.530          C  
ATOM   7009  CG  GLU A 455     173.212  -7.821 -39.845  1.00  5.530          C  
ATOM   7010  CD  GLU A 455     172.195  -7.818 -40.926  1.00  5.530          C  
ATOM   7011  OE1 GLU A 455     172.005  -6.808 -41.554  1.00  5.530          O  
ATOM   7012  OE2 GLU A 455     171.613  -8.856 -41.139  1.00  5.530          O  
ATOM   7013  H   GLU A 455     175.669  -4.581 -39.167  1.00  4.210          H  
ATOM   7014  HA  GLU A 455     174.663  -6.736 -37.761  1.00  4.960          H  
ATOM   7015 1HB  GLU A 455     173.525  -5.683 -39.708  1.00  6.640          H  
ATOM   7016 2HB  GLU A 455     174.616  -6.552 -40.769  1.00  6.640          H  
ATOM   7017 1HG  GLU A 455     173.813  -8.722 -39.961  1.00  6.640          H  
ATOM   7018 2HG  GLU A 455     172.699  -7.877 -38.889  1.00  6.640          H  
ATOM   7019  N   HIS A 456     177.012  -7.865 -39.834  1.00  4.640          N  
ATOM   7020  CA  HIS A 456     177.827  -9.045 -40.088  1.00  5.430          C  
ATOM   7021  C   HIS A 456     179.162  -9.049 -39.344  1.00  5.970          C  
ATOM   7022  O   HIS A 456     179.521 -10.035 -38.694  1.00  6.770          O  
ATOM   7023  CB  HIS A 456     178.175  -9.191 -41.580  1.00  7.290          C  
ATOM   7024  CG  HIS A 456     177.045  -9.536 -42.507  1.00  7.290          C  
ATOM   7025  ND1 HIS A 456     176.265 -10.656 -42.343  1.00  7.290          N  
ATOM   7026  CD2 HIS A 456     176.634  -8.958 -43.647  1.00  7.290          C  
ATOM   7027  CE1 HIS A 456     175.386 -10.718 -43.325  1.00  7.290          C  
ATOM   7028  NE2 HIS A 456     175.595  -9.707 -44.136  1.00  7.290          N  
ATOM   7029  H   HIS A 456     177.209  -7.005 -40.347  1.00  5.570          H  
ATOM   7030  HA  HIS A 456     177.277  -9.931 -39.783  1.00  6.520          H  
ATOM   7031 1HB  HIS A 456     178.599  -8.247 -41.927  1.00  8.740          H  
ATOM   7032 2HB  HIS A 456     178.952  -9.939 -41.693  1.00  8.740          H  
ATOM   7033  HD1 HIS A 456     176.635 -11.490 -41.898  1.00  8.740          H  
ATOM   7034  HD2 HIS A 456     176.970  -8.088 -44.192  1.00  8.740          H  
ATOM   7035  HE1 HIS A 456     174.663 -11.530 -43.371  1.00  8.740          H  
ATOM   7036  N   ASN A 457     179.889  -7.933 -39.404  1.00  5.590          N  
ATOM   7037  CA  ASN A 457     181.246  -7.944 -38.856  1.00  6.180          C  
ATOM   7038  C   ASN A 457     181.456  -7.474 -37.410  1.00  6.160          C  
ATOM   7039  O   ASN A 457     182.575  -7.575 -36.902  1.00  6.660          O  
ATOM   7040  CB  ASN A 457     182.140  -7.144 -39.781  1.00  8.420          C  
ATOM   7041  CG  ASN A 457     182.285  -7.801 -41.138  1.00  8.420          C  
ATOM   7042  OD1 ASN A 457     182.259  -9.033 -41.286  1.00  8.420          O  
ATOM   7043  ND2 ASN A 457     182.439  -6.987 -42.151  1.00  8.420          N  
ATOM   7044  H   ASN A 457     179.507  -7.126 -39.909  1.00  6.710          H  
ATOM   7045  HA  ASN A 457     181.592  -8.977 -38.882  1.00  7.420          H  
ATOM   7046 1HB  ASN A 457     181.724  -6.148 -39.916  1.00 10.100          H  
ATOM   7047 2HB  ASN A 457     183.125  -7.031 -39.331  1.00 10.100          H  
ATOM   7048 1HD2 ASN A 457     182.539  -7.354 -43.076  1.00 10.100          H  
ATOM   7049 2HD2 ASN A 457     182.462  -5.999 -42.004  1.00 10.100          H  
ATOM   7050  N   ASN A 458     180.414  -6.998 -36.719  1.00  5.660          N  
ATOM   7051  CA  ASN A 458     180.550  -6.507 -35.349  1.00  5.670          C  
ATOM   7052  C   ASN A 458     181.589  -5.401 -35.293  1.00  5.340          C  
ATOM   7053  O   ASN A 458     182.360  -5.306 -34.337  1.00  5.690          O  
ATOM   7054  CB  ASN A 458     180.959  -7.630 -34.401  1.00  7.930          C  
ATOM   7055  CG  ASN A 458     180.659  -7.373 -32.930  1.00  7.930          C  
ATOM   7056  OD1 ASN A 458     179.677  -6.715 -32.567  1.00  7.930          O  
ATOM   7057  ND2 ASN A 458     181.494  -7.903 -32.070  1.00  7.930          N  
ATOM   7058  H   ASN A 458     179.490  -6.880 -37.144  1.00  6.790          H  
ATOM   7059  HA  ASN A 458     179.597  -6.081 -35.037  1.00  6.800          H  
ATOM   7060 1HB  ASN A 458     180.495  -8.546 -34.709  1.00  9.520          H  
ATOM   7061 2HB  ASN A 458     182.031  -7.777 -34.481  1.00  9.520          H  
ATOM   7062 1HD2 ASN A 458     181.350  -7.777 -31.088  1.00  9.520          H  
ATOM   7063 2HD2 ASN A 458     182.278  -8.429 -32.397  1.00  9.520          H  
ATOM   7064  N   ALA A 459     181.604  -4.543 -36.313  1.00  4.750          N  
ATOM   7065  CA  ALA A 459     182.546  -3.450 -36.346  1.00  4.600          C  
ATOM   7066  C   ALA A 459     182.291  -2.510 -35.189  1.00  4.120          C  
ATOM   7067  O   ALA A 459     181.148  -2.262 -34.808  1.00  3.670          O  
ATOM   7068  CB  ALA A 459     182.455  -2.719 -37.673  1.00  6.500          C  
ATOM   7069  H   ALA A 459     180.956  -4.657 -37.095  1.00  5.700          H  
ATOM   7070  HA  ALA A 459     183.549  -3.852 -36.236  1.00  5.520          H  
ATOM   7071 1HB  ALA A 459     183.182  -1.898 -37.695  1.00  7.800          H  
ATOM   7072 2HB  ALA A 459     182.668  -3.418 -38.480  1.00  7.800          H  
ATOM   7073 3HB  ALA A 459     181.478  -2.342 -37.791  1.00  7.800          H  
ATOM   7074  N   GLN A 460     183.366  -1.970 -34.639  1.00  4.340          N  
ATOM   7075  CA  GLN A 460     183.275  -0.980 -33.576  1.00  3.910          C  
ATOM   7076  C   GLN A 460     183.436   0.388 -34.182  1.00  3.450          C  
ATOM   7077  O   GLN A 460     182.900   1.379 -33.682  1.00  2.880          O  
ATOM   7078  CB  GLN A 460     184.380  -1.146 -32.528  1.00  5.650          C  
ATOM   7079  CG  GLN A 460     184.331  -2.411 -31.714  1.00  5.650          C  
ATOM   7080  CD  GLN A 460     185.529  -2.537 -30.725  1.00  5.650          C  
ATOM   7081  OE1 GLN A 460     186.482  -1.726 -30.692  1.00  5.650          O  
ATOM   7082  NE2 GLN A 460     185.470  -3.587 -29.913  1.00  5.650          N  
ATOM   7083  H   GLN A 460     184.275  -2.237 -35.017  1.00  5.210          H  
ATOM   7084  HA  GLN A 460     182.301  -1.048 -33.101  1.00  4.690          H  
ATOM   7085 1HB  GLN A 460     185.350  -1.098 -33.020  1.00  6.780          H  
ATOM   7086 2HB  GLN A 460     184.326  -0.313 -31.836  1.00  6.780          H  
ATOM   7087 1HG  GLN A 460     183.409  -2.408 -31.132  1.00  6.780          H  
ATOM   7088 2HG  GLN A 460     184.343  -3.271 -32.390  1.00  6.780          H  
ATOM   7089 1HE2 GLN A 460     186.200  -3.757 -29.247  1.00  6.780          H  
ATOM   7090 2HE2 GLN A 460     184.696  -4.220 -29.967  1.00  6.780          H  
ATOM   7091  N   LEU A 461     184.181   0.431 -35.276  1.00  3.860          N  
ATOM   7092  CA  LEU A 461     184.515   1.691 -35.874  1.00  3.810          C  
ATOM   7093  C   LEU A 461     184.375   1.673 -37.394  1.00  4.190          C  
ATOM   7094  O   LEU A 461     184.671   0.666 -38.041  1.00  4.600          O  
ATOM   7095  CB  LEU A 461     185.949   2.021 -35.408  1.00  5.350          C  
ATOM   7096  CG  LEU A 461     186.575   3.382 -35.744  1.00  5.350          C  
ATOM   7097  CD1 LEU A 461     187.531   3.725 -34.604  1.00  5.350          C  
ATOM   7098  CD2 LEU A 461     187.284   3.327 -37.035  1.00  5.350          C  
ATOM   7099  H   LEU A 461     184.602  -0.420 -35.652  1.00  4.630          H  
ATOM   7100  HA  LEU A 461     183.834   2.424 -35.483  1.00  4.570          H  
ATOM   7101 1HB  LEU A 461     185.964   1.931 -34.321  1.00  6.420          H  
ATOM   7102 2HB  LEU A 461     186.610   1.252 -35.807  1.00  6.420          H  
ATOM   7103  HG  LEU A 461     185.829   4.131 -35.801  1.00  6.420          H  
ATOM   7104 1HD1 LEU A 461     187.999   4.672 -34.765  1.00  6.420          H  
ATOM   7105 2HD1 LEU A 461     186.985   3.764 -33.658  1.00  6.420          H  
ATOM   7106 3HD1 LEU A 461     188.293   2.957 -34.552  1.00  6.420          H  
ATOM   7107 1HD2 LEU A 461     187.728   4.241 -37.268  1.00  6.420          H  
ATOM   7108 2HD2 LEU A 461     188.046   2.577 -36.977  1.00  6.420          H  
ATOM   7109 3HD2 LEU A 461     186.603   3.098 -37.810  1.00  6.420          H  
ATOM   7110  N   ILE A 462     183.919   2.784 -37.962  1.00  4.180          N  
ATOM   7111  CA  ILE A 462     183.911   2.902 -39.425  1.00  4.720          C  
ATOM   7112  C   ILE A 462     184.734   4.040 -39.967  1.00  5.500          C  
ATOM   7113  O   ILE A 462     184.804   5.117 -39.371  1.00  5.520          O  
ATOM   7114  CB  ILE A 462     182.512   3.066 -40.034  1.00  6.390          C  
ATOM   7115  CG1 ILE A 462     181.771   4.295 -39.380  1.00  6.390          C  
ATOM   7116  CG2 ILE A 462     181.787   1.776 -39.955  1.00  6.390          C  
ATOM   7117  CD1 ILE A 462     180.489   4.705 -40.069  1.00  6.390          C  
ATOM   7118  H   ILE A 462     183.643   3.556 -37.342  1.00  5.020          H  
ATOM   7119  HA  ILE A 462     184.324   1.987 -39.824  1.00  5.660          H  
ATOM   7120  HB  ILE A 462     182.638   3.333 -41.073  1.00  7.670          H  
ATOM   7121 1HG1 ILE A 462     181.549   4.047 -38.351  1.00  7.670          H  
ATOM   7122 2HG1 ILE A 462     182.416   5.158 -39.390  1.00  7.670          H  
ATOM   7123 1HG2 ILE A 462     180.806   1.844 -40.412  1.00  7.670          H  
ATOM   7124 2HG2 ILE A 462     182.366   1.022 -40.464  1.00  7.670          H  
ATOM   7125 3HG2 ILE A 462     181.702   1.525 -38.933  1.00  7.670          H  
ATOM   7126 1HD1 ILE A 462     180.054   5.554 -39.542  1.00  7.670          H  
ATOM   7127 2HD1 ILE A 462     180.717   4.986 -41.091  1.00  7.670          H  
ATOM   7128 3HD1 ILE A 462     179.799   3.903 -40.077  1.00  7.670          H  
ATOM   7129  N   GLY A 463     185.333   3.803 -41.124  1.00  6.170          N  
ATOM   7130  CA  GLY A 463     186.044   4.857 -41.810  1.00  6.960          C  
ATOM   7131  C   GLY A 463     185.090   5.530 -42.798  1.00  7.060          C  
ATOM   7132  O   GLY A 463     184.280   4.853 -43.438  1.00  6.770          O  
ATOM   7133  H   GLY A 463     185.282   2.860 -41.518  1.00  7.400          H  
ATOM   7134 1HA  GLY A 463     186.416   5.567 -41.087  1.00  8.350          H  
ATOM   7135 2HA  GLY A 463     186.903   4.442 -42.339  1.00  8.350          H  
ATOM   7136  N   ILE A 464     185.171   6.855 -42.939  1.00  7.570          N  
ATOM   7137  CA  ILE A 464     184.348   7.545 -43.952  1.00  7.920          C  
ATOM   7138  C   ILE A 464     185.221   8.507 -44.754  1.00  8.940          C  
ATOM   7139  O   ILE A 464     185.891   9.381 -44.182  1.00  9.380          O  
ATOM   7140  CB  ILE A 464     183.132   8.327 -43.371  1.00 10.950          C  
ATOM   7141  CG1 ILE A 464     182.211   7.393 -42.552  1.00 10.950          C  
ATOM   7142  CG2 ILE A 464     182.316   8.975 -44.538  1.00 10.950          C  
ATOM   7143  CD1 ILE A 464     181.097   8.112 -41.781  1.00 10.950          C  
ATOM   7144  H   ILE A 464     185.847   7.352 -42.348  1.00  9.080          H  
ATOM   7145  HA  ILE A 464     183.955   6.801 -44.646  1.00  9.500          H  
ATOM   7146  HB  ILE A 464     183.465   9.089 -42.748  1.00 13.140          H  
ATOM   7147 1HG1 ILE A 464     181.769   6.666 -43.223  1.00 13.140          H  
ATOM   7148 2HG1 ILE A 464     182.817   6.862 -41.821  1.00 13.140          H  
ATOM   7149 1HG2 ILE A 464     181.482   9.533 -44.153  1.00 13.140          H  
ATOM   7150 2HG2 ILE A 464     182.945   9.657 -45.108  1.00 13.140          H  
ATOM   7151 3HG2 ILE A 464     181.944   8.189 -45.200  1.00 13.140          H  
ATOM   7152 1HD1 ILE A 464     180.523   7.385 -41.227  1.00 13.140          H  
ATOM   7153 2HD1 ILE A 464     181.539   8.820 -41.085  1.00 13.140          H  
ATOM   7154 3HD1 ILE A 464     180.427   8.640 -42.452  1.00 13.140          H  
ATOM   7155  N   GLY A 465     185.192   8.369 -46.074  1.00  9.340          N  
ATOM   7156  CA  GLY A 465     185.980   9.263 -46.910  1.00 10.310          C  
ATOM   7157  C   GLY A 465     185.280  10.592 -47.197  1.00 10.810          C  
ATOM   7158  O   GLY A 465     184.232  10.639 -47.857  1.00 10.910          O  
ATOM   7159  H   GLY A 465     184.627   7.635 -46.480  1.00 11.210          H  
ATOM   7160 1HA  GLY A 465     186.942   9.454 -46.435  1.00 12.370          H  
ATOM   7161 2HA  GLY A 465     186.197   8.764 -47.851  1.00 12.370          H  
ATOM   7162  N   GLY A 466     185.911  11.675 -46.754  1.00 11.170          N  
ATOM   7163  CA  GLY A 466     185.463  13.047 -46.910  1.00 11.680          C  
ATOM   7164  C   GLY A 466     185.385  13.446 -48.364  1.00 12.480          C  
ATOM   7165  O   GLY A 466     184.539  14.248 -48.753  1.00 12.800          O  
ATOM   7166  H   GLY A 466     186.770  11.533 -46.240  1.00 13.400          H  
ATOM   7167 1HA  GLY A 466     184.488  13.167 -46.456  1.00 14.020          H  
ATOM   7168 2HA  GLY A 466     186.152  13.708 -46.383  1.00 14.020          H  
ATOM   7169  N   ARG A 467     186.272  12.883 -49.185  1.00 12.820          N  
ATOM   7170  CA  ARG A 467     186.299  13.198 -50.594  1.00 13.560          C  
ATOM   7171  C   ARG A 467     185.493  12.196 -51.421  1.00 13.270          C  
ATOM   7172  O   ARG A 467     185.480  12.284 -52.650  1.00 13.830          O  
ATOM   7173  CB  ARG A 467     187.742  13.242 -51.059  1.00 18.690          C  
ATOM   7174  CG  ARG A 467     188.551  14.340 -50.380  1.00 18.690          C  
ATOM   7175  CD  ARG A 467     189.976  14.312 -50.736  1.00 18.690          C  
ATOM   7176  NE  ARG A 467     190.703  15.361 -50.031  1.00 18.690          N  
ATOM   7177  CZ  ARG A 467     192.037  15.552 -50.061  1.00 18.690          C  
ATOM   7178  NH1 ARG A 467     192.817  14.753 -50.765  1.00 18.690          N  
ATOM   7179  NH2 ARG A 467     192.561  16.553 -49.373  1.00 18.690          N  
ATOM   7180  H   ARG A 467     186.984  12.227 -48.845  1.00 15.380          H  
ATOM   7181  HA  ARG A 467     185.862  14.187 -50.733  1.00 16.270          H  
ATOM   7182 1HB  ARG A 467     188.223  12.288 -50.856  1.00 22.430          H  
ATOM   7183 2HB  ARG A 467     187.778  13.410 -52.134  1.00 22.430          H  
ATOM   7184 1HG  ARG A 467     188.147  15.309 -50.665  1.00 22.430          H  
ATOM   7185 2HG  ARG A 467     188.476  14.226 -49.298  1.00 22.430          H  
ATOM   7186 1HD  ARG A 467     190.397  13.346 -50.456  1.00 22.430          H  
ATOM   7187 2HD  ARG A 467     190.087  14.470 -51.809  1.00 22.430          H  
ATOM   7188  HE  ARG A 467     190.153  16.007 -49.478  1.00 22.430          H  
ATOM   7189 1HH1 ARG A 467     192.422  13.991 -51.295  1.00 22.430          H  
ATOM   7190 2HH1 ARG A 467     193.816  14.907 -50.782  1.00 22.430          H  
ATOM   7191 1HH2 ARG A 467     191.963  17.169 -48.840  1.00 22.430          H  
ATOM   7192 2HH2 ARG A 467     193.560  16.714 -49.381  1.00 22.430          H  
ATOM   7193  N   MET A 468     184.854  11.215 -50.765  1.00 12.410          N  
ATOM   7194  CA  MET A 468     184.065  10.226 -51.487  1.00 12.090          C  
ATOM   7195  C   MET A 468     182.611  10.607 -51.544  1.00 11.810          C  
ATOM   7196  O   MET A 468     181.958  10.435 -52.573  1.00 11.860          O  
ATOM   7197  CB  MET A 468     184.125   8.856 -50.827  1.00 17.050          C  
ATOM   7198  CG  MET A 468     185.431   8.146 -50.877  1.00 17.050          C  
ATOM   7199  SD  MET A 468     185.389   6.606 -49.911  1.00 17.050          S  
ATOM   7200  CE  MET A 468     184.266   5.523 -50.789  1.00 17.050          C  
ATOM   7201  H   MET A 468     184.866  11.180 -49.746  1.00 14.890          H  
ATOM   7202  HA  MET A 468     184.434  10.157 -52.509  1.00 14.510          H  
ATOM   7203 1HB  MET A 468     183.847   8.954 -49.779  1.00 20.460          H  
ATOM   7204 2HB  MET A 468     183.375   8.226 -51.296  1.00 20.460          H  
ATOM   7205 1HG  MET A 468     185.685   7.911 -51.907  1.00 20.460          H  
ATOM   7206 2HG  MET A 468     186.209   8.794 -50.470  1.00 20.460          H  
ATOM   7207 1HE  MET A 468     184.220   4.576 -50.268  1.00 20.460          H  
ATOM   7208 2HE  MET A 468     183.268   5.961 -50.829  1.00 20.460          H  
ATOM   7209 3HE  MET A 468     184.633   5.358 -51.801  1.00 20.460          H  
ATOM   7210  N   HIS A 469     182.101  11.132 -50.432  1.00 11.550          N  
ATOM   7211  CA  HIS A 469     180.677  11.408 -50.360  1.00 11.290          C  
ATOM   7212  C   HIS A 469     180.255  12.766 -49.866  1.00 11.660          C  
ATOM   7213  O   HIS A 469     180.918  13.405 -49.051  1.00 11.810          O  
ATOM   7214  CB  HIS A 469     179.977  10.399 -49.447  1.00 15.910          C  
ATOM   7215  CG  HIS A 469     179.948   9.024 -49.958  1.00 15.910          C  
ATOM   7216  ND1 HIS A 469     179.196   8.680 -51.050  1.00 15.910          N  
ATOM   7217  CD2 HIS A 469     180.521   7.878 -49.515  1.00 15.910          C  
ATOM   7218  CE1 HIS A 469     179.312   7.385 -51.267  1.00 15.910          C  
ATOM   7219  NE2 HIS A 469     180.101   6.877 -50.350  1.00 15.910          N  
ATOM   7220  H   HIS A 469     182.699  11.253 -49.612  1.00 13.860          H  
ATOM   7221  HA  HIS A 469     180.253  11.297 -51.356  1.00 13.550          H  
ATOM   7222 1HB  HIS A 469     180.482  10.386 -48.481  1.00 19.090          H  
ATOM   7223 2HB  HIS A 469     178.966  10.727 -49.267  1.00 19.090          H  
ATOM   7224  HD2 HIS A 469     181.175   7.766 -48.649  1.00 19.090          H  
ATOM   7225  HE1 HIS A 469     178.823   6.825 -52.062  1.00 19.090          H  
ATOM   7226  HE2 HIS A 469     180.337   5.878 -50.276  1.00 19.090          H  
ATOM   7227  N   THR A 470     179.079  13.153 -50.339  1.00 11.820          N  
ATOM   7228  CA  THR A 470     178.385  14.340 -49.888  1.00 12.200          C  
ATOM   7229  C   THR A 470     178.003  14.118 -48.437  1.00 11.630          C  
ATOM   7230  O   THR A 470     177.828  12.965 -48.012  1.00 10.890          O  
ATOM   7231  CB  THR A 470     177.150  14.622 -50.762  1.00 16.930          C  
ATOM   7232  OG1 THR A 470     176.567  15.871 -50.363  1.00 16.930          O  
ATOM   7233  CG2 THR A 470     176.109  13.489 -50.624  1.00 16.930          C  
ATOM   7234  H   THR A 470     178.644  12.561 -51.035  1.00 14.180          H  
ATOM   7235  HA  THR A 470     179.065  15.193 -49.945  1.00 14.640          H  
ATOM   7236  HB  THR A 470     177.462  14.694 -51.800  1.00 20.310          H  
ATOM   7237  HG1 THR A 470     175.955  16.168 -51.049  1.00 20.310          H  
ATOM   7238 1HG2 THR A 470     175.248  13.712 -51.256  1.00 20.310          H  
ATOM   7239 2HG2 THR A 470     176.544  12.539 -50.929  1.00 20.310          H  
ATOM   7240 3HG2 THR A 470     175.786  13.421 -49.609  1.00 20.310          H  
ATOM   7241  N   LEU A 471     177.812  15.197 -47.680  1.00 12.010          N  
ATOM   7242  CA  LEU A 471     177.461  15.034 -46.277  1.00 11.560          C  
ATOM   7243  C   LEU A 471     176.166  14.275 -46.115  1.00 11.120          C  
ATOM   7244  O   LEU A 471     176.034  13.469 -45.207  1.00 10.520          O  
ATOM   7245  CB  LEU A 471     177.289  16.381 -45.556  1.00 16.360          C  
ATOM   7246  CG  LEU A 471     178.538  17.270 -45.337  1.00 16.360          C  
ATOM   7247  CD1 LEU A 471     178.088  18.584 -44.717  1.00 16.360          C  
ATOM   7248  CD2 LEU A 471     179.531  16.570 -44.449  1.00 16.360          C  
ATOM   7249  H   LEU A 471     177.939  16.115 -48.087  1.00 14.410          H  
ATOM   7250  HA  LEU A 471     178.243  14.459 -45.795  1.00 13.870          H  
ATOM   7251 1HB  LEU A 471     176.568  16.970 -46.116  1.00 19.640          H  
ATOM   7252 2HB  LEU A 471     176.862  16.180 -44.571  1.00 19.640          H  
ATOM   7253  HG  LEU A 471     179.007  17.493 -46.293  1.00 19.640          H  
ATOM   7254 1HD1 LEU A 471     178.953  19.231 -44.566  1.00 19.640          H  
ATOM   7255 2HD1 LEU A 471     177.380  19.080 -45.382  1.00 19.640          H  
ATOM   7256 3HD1 LEU A 471     177.609  18.392 -43.758  1.00 19.640          H  
ATOM   7257 1HD2 LEU A 471     180.400  17.211 -44.295  1.00 19.640          H  
ATOM   7258 2HD2 LEU A 471     179.074  16.340 -43.493  1.00 19.640          H  
ATOM   7259 3HD2 LEU A 471     179.843  15.668 -44.929  1.00 19.640          H  
ATOM   7260  N   GLU A 472     175.204  14.456 -47.007  1.00 11.440          N  
ATOM   7261  CA  GLU A 472     173.953  13.746 -46.781  1.00 11.090          C  
ATOM   7262  C   GLU A 472     174.143  12.226 -46.700  1.00 10.250          C  
ATOM   7263  O   GLU A 472     173.559  11.585 -45.821  1.00  9.710          O  
ATOM   7264  CB  GLU A 472     172.952  14.070 -47.886  1.00 15.670          C  
ATOM   7265  CG  GLU A 472     172.400  15.485 -47.849  1.00 15.670          C  
ATOM   7266  CD  GLU A 472     171.455  15.765 -48.984  1.00 15.670          C  
ATOM   7267  OE1 GLU A 472     171.364  14.944 -49.869  1.00 15.670          O  
ATOM   7268  OE2 GLU A 472     170.824  16.792 -48.967  1.00 15.670          O  
ATOM   7269  H   GLU A 472     175.319  15.122 -47.761  1.00 13.730          H  
ATOM   7270  HA  GLU A 472     173.535  14.083 -45.831  1.00 13.310          H  
ATOM   7271 1HB  GLU A 472     173.422  13.921 -48.856  1.00 18.800          H  
ATOM   7272 2HB  GLU A 472     172.113  13.388 -47.822  1.00 18.800          H  
ATOM   7273 1HG  GLU A 472     171.876  15.633 -46.906  1.00 18.800          H  
ATOM   7274 2HG  GLU A 472     173.230  16.190 -47.887  1.00 18.800          H  
ATOM   7275  N   GLU A 473     174.985  11.656 -47.567  1.00 10.170          N  
ATOM   7276  CA  GLU A 473     175.231  10.225 -47.560  1.00  9.420          C  
ATOM   7277  C   GLU A 473     176.103   9.897 -46.365  1.00  8.780          C  
ATOM   7278  O   GLU A 473     175.840   8.924 -45.670  1.00  8.020          O  
ATOM   7279  CB  GLU A 473     175.873   9.783 -48.886  1.00 13.490          C  
ATOM   7280  CG  GLU A 473     176.188   8.250 -49.080  1.00 13.490          C  
ATOM   7281  CD  GLU A 473     174.997   7.262 -49.141  1.00 13.490          C  
ATOM   7282  OE1 GLU A 473     173.854   7.694 -49.207  1.00 13.490          O  
ATOM   7283  OE2 GLU A 473     175.260   6.039 -49.158  1.00 13.490          O  
ATOM   7284  H   GLU A 473     175.463  12.240 -48.235  1.00 12.200          H  
ATOM   7285  HA  GLU A 473     174.282   9.701 -47.448  1.00 11.300          H  
ATOM   7286 1HB  GLU A 473     175.228  10.086 -49.711  1.00 16.190          H  
ATOM   7287 2HB  GLU A 473     176.798  10.321 -49.010  1.00 16.190          H  
ATOM   7288 1HG  GLU A 473     176.736   8.148 -50.002  1.00 16.190          H  
ATOM   7289 2HG  GLU A 473     176.846   7.953 -48.281  1.00 16.190          H  
ATOM   7290  N   ALA A 474     177.118  10.728 -46.077  1.00  9.090          N  
ATOM   7291  CA  ALA A 474     178.002  10.450 -44.948  1.00  8.530          C  
ATOM   7292  C   ALA A 474     177.237  10.410 -43.628  1.00  8.010          C  
ATOM   7293  O   ALA A 474     177.531   9.587 -42.762  1.00  7.230          O  
ATOM   7294  CB  ALA A 474     179.096  11.485 -44.863  1.00 12.170          C  
ATOM   7295  H   ALA A 474     177.299  11.545 -46.671  1.00 10.910          H  
ATOM   7296  HA  ALA A 474     178.459   9.483 -45.105  1.00 10.240          H  
ATOM   7297 1HB  ALA A 474     179.747  11.228 -44.039  1.00 14.600          H  
ATOM   7298 2HB  ALA A 474     179.665  11.498 -45.796  1.00 14.600          H  
ATOM   7299 3HB  ALA A 474     178.654  12.460 -44.692  1.00 14.600          H  
ATOM   7300  N   LEU A 475     176.238  11.269 -43.475  1.00  8.490          N  
ATOM   7301  CA  LEU A 475     175.474  11.300 -42.244  1.00  8.140          C  
ATOM   7302  C   LEU A 475     174.508  10.104 -42.206  1.00  7.640          C  
ATOM   7303  O   LEU A 475     174.337   9.489 -41.147  1.00  7.080          O  
ATOM   7304  CB  LEU A 475     174.792  12.663 -42.118  1.00 11.540          C  
ATOM   7305  CG  LEU A 475     175.802  13.923 -42.006  1.00 11.540          C  
ATOM   7306  CD1 LEU A 475     174.996  15.193 -41.960  1.00 11.540          C  
ATOM   7307  CD2 LEU A 475     176.728  13.805 -40.808  1.00 11.540          C  
ATOM   7308  H   LEU A 475     176.059  11.955 -44.211  1.00 10.190          H  
ATOM   7309  HA  LEU A 475     176.152  11.173 -41.409  1.00  9.770          H  
ATOM   7310 1HB  LEU A 475     174.170  12.813 -43.003  1.00 13.840          H  
ATOM   7311 2HB  LEU A 475     174.159  12.657 -41.246  1.00 13.840          H  
ATOM   7312  HG  LEU A 475     176.416  13.964 -42.893  1.00 13.840          H  
ATOM   7313 1HD1 LEU A 475     175.671  16.049 -41.921  1.00 13.840          H  
ATOM   7314 2HD1 LEU A 475     174.376  15.259 -42.855  1.00 13.840          H  
ATOM   7315 3HD1 LEU A 475     174.363  15.190 -41.076  1.00 13.840          H  
ATOM   7316 1HD2 LEU A 475     177.396  14.668 -40.777  1.00 13.840          H  
ATOM   7317 2HD2 LEU A 475     176.158  13.765 -39.915  1.00 13.840          H  
ATOM   7318 3HD2 LEU A 475     177.312  12.918 -40.900  1.00 13.840          H  
ATOM   7319  N   ARG A 476     173.932   9.715 -43.363  1.00  7.840          N  
ATOM   7320  CA  ARG A 476     173.108   8.503 -43.422  1.00  7.350          C  
ATOM   7321  C   ARG A 476     173.966   7.283 -43.046  1.00  6.440          C  
ATOM   7322  O   ARG A 476     173.480   6.359 -42.386  1.00  5.860          O  
ATOM   7323  CB  ARG A 476     172.475   8.298 -44.792  1.00 10.490          C  
ATOM   7324  CG  ARG A 476     171.290   9.192 -45.153  1.00 10.490          C  
ATOM   7325  CD  ARG A 476     170.612   8.703 -46.412  1.00 10.490          C  
ATOM   7326  NE  ARG A 476     171.431   8.957 -47.625  1.00 10.490          N  
ATOM   7327  CZ  ARG A 476     171.371  10.072 -48.394  1.00 10.490          C  
ATOM   7328  NH1 ARG A 476     170.521  11.054 -48.134  1.00 10.490          N  
ATOM   7329  NH2 ARG A 476     172.186  10.149 -49.424  1.00 10.490          N  
ATOM   7330  H   ARG A 476     174.032  10.298 -44.200  1.00  9.410          H  
ATOM   7331  HA  ARG A 476     172.304   8.597 -42.694  1.00  8.820          H  
ATOM   7332 1HB  ARG A 476     173.231   8.414 -45.566  1.00 12.580          H  
ATOM   7333 2HB  ARG A 476     172.105   7.286 -44.835  1.00 12.580          H  
ATOM   7334 1HG  ARG A 476     170.563   9.169 -44.342  1.00 12.580          H  
ATOM   7335 2HG  ARG A 476     171.621  10.208 -45.309  1.00 12.580          H  
ATOM   7336 1HD  ARG A 476     170.457   7.627 -46.334  1.00 12.580          H  
ATOM   7337 2HD  ARG A 476     169.648   9.190 -46.528  1.00 12.580          H  
ATOM   7338  HE  ARG A 476     172.128   8.250 -47.923  1.00 12.580          H  
ATOM   7339 1HH1 ARG A 476     169.900  10.994 -47.345  1.00 12.580          H  
ATOM   7340 2HH1 ARG A 476     170.481  11.868 -48.741  1.00 12.580          H  
ATOM   7341 1HH2 ARG A 476     172.845   9.368 -49.584  1.00 12.580          H  
ATOM   7342 2HH2 ARG A 476     172.181  10.957 -50.027  1.00 12.580          H  
ATOM   7343  N   ILE A 477     175.240   7.291 -43.473  1.00  6.400          N  
ATOM   7344  CA  ILE A 477     176.212   6.252 -43.146  1.00  5.660          C  
ATOM   7345  C   ILE A 477     176.447   6.164 -41.661  1.00  5.100          C  
ATOM   7346  O   ILE A 477     176.432   5.065 -41.096  1.00  4.340          O  
ATOM   7347  CB  ILE A 477     177.545   6.470 -43.902  1.00  8.220          C  
ATOM   7348  CG1 ILE A 477     177.337   6.165 -45.374  1.00  8.220          C  
ATOM   7349  CG2 ILE A 477     178.638   5.714 -43.300  1.00  8.220          C  
ATOM   7350  CD1 ILE A 477     178.438   6.591 -46.320  1.00  8.220          C  
ATOM   7351  H   ILE A 477     175.528   8.066 -44.077  1.00  7.680          H  
ATOM   7352  HA  ILE A 477     175.805   5.298 -43.468  1.00  6.790          H  
ATOM   7353  HB  ILE A 477     177.803   7.501 -43.854  1.00  9.860          H  
ATOM   7354 1HG1 ILE A 477     177.239   5.114 -45.445  1.00  9.860          H  
ATOM   7355 2HG1 ILE A 477     176.418   6.615 -45.701  1.00  9.860          H  
ATOM   7356 1HG2 ILE A 477     179.557   5.898 -43.834  1.00  9.860          H  
ATOM   7357 2HG2 ILE A 477     178.788   5.990 -42.269  1.00  9.860          H  
ATOM   7358 3HG2 ILE A 477     178.382   4.717 -43.359  1.00  9.860          H  
ATOM   7359 1HD1 ILE A 477     178.172   6.288 -47.330  1.00  9.860          H  
ATOM   7360 2HD1 ILE A 477     178.558   7.656 -46.298  1.00  9.860          H  
ATOM   7361 3HD1 ILE A 477     179.376   6.120 -46.056  1.00  9.860          H  
ATOM   7362  N   VAL A 478     176.643   7.307 -41.022  1.00  5.510          N  
ATOM   7363  CA  VAL A 478     176.831   7.310 -39.593  1.00  5.090          C  
ATOM   7364  C   VAL A 478     175.614   6.771 -38.882  1.00  4.840          C  
ATOM   7365  O   VAL A 478     175.749   5.957 -37.973  1.00  4.200          O  
ATOM   7366  CB  VAL A 478     177.139   8.721 -39.088  1.00  7.290          C  
ATOM   7367  CG1 VAL A 478     177.106   8.769 -37.569  1.00  7.290          C  
ATOM   7368  CG2 VAL A 478     178.485   9.091 -39.588  1.00  7.290          C  
ATOM   7369  H   VAL A 478     176.711   8.172 -41.568  1.00  6.610          H  
ATOM   7370  HA  VAL A 478     177.680   6.670 -39.361  1.00  6.110          H  
ATOM   7371  HB  VAL A 478     176.397   9.426 -39.465  1.00  8.750          H  
ATOM   7372 1HG1 VAL A 478     177.345   9.768 -37.233  1.00  8.750          H  
ATOM   7373 2HG1 VAL A 478     176.118   8.504 -37.195  1.00  8.750          H  
ATOM   7374 3HG1 VAL A 478     177.822   8.073 -37.178  1.00  8.750          H  
ATOM   7375 1HG2 VAL A 478     178.725  10.070 -39.252  1.00  8.750          H  
ATOM   7376 2HG2 VAL A 478     179.208   8.384 -39.220  1.00  8.750          H  
ATOM   7377 3HG2 VAL A 478     178.497   9.071 -40.659  1.00  8.750          H  
ATOM   7378  N   LYS A 479     174.420   7.213 -39.259  1.00  5.460          N  
ATOM   7379  CA  LYS A 479     173.240   6.704 -38.586  1.00  5.510          C  
ATOM   7380  C   LYS A 479     173.109   5.191 -38.790  1.00  4.840          C  
ATOM   7381  O   LYS A 479     172.869   4.446 -37.833  1.00  4.610          O  
ATOM   7382  CB  LYS A 479     171.999   7.448 -39.060  1.00  7.690          C  
ATOM   7383  CG  LYS A 479     170.702   7.075 -38.349  1.00  7.690          C  
ATOM   7384  CD  LYS A 479     169.563   7.982 -38.818  1.00  7.690          C  
ATOM   7385  CE  LYS A 479     168.240   7.641 -38.140  1.00  7.690          C  
ATOM   7386  NZ  LYS A 479     167.138   8.553 -38.595  1.00  7.690          N  
ATOM   7387  H   LYS A 479     174.343   7.916 -40.003  1.00  6.550          H  
ATOM   7388  HA  LYS A 479     173.353   6.886 -37.519  1.00  6.610          H  
ATOM   7389 1HB  LYS A 479     172.157   8.499 -38.925  1.00  9.230          H  
ATOM   7390 2HB  LYS A 479     171.868   7.275 -40.132  1.00  9.230          H  
ATOM   7391 1HG  LYS A 479     170.448   6.033 -38.562  1.00  9.230          H  
ATOM   7392 2HG  LYS A 479     170.833   7.184 -37.273  1.00  9.230          H  
ATOM   7393 1HD  LYS A 479     169.815   9.021 -38.596  1.00  9.230          H  
ATOM   7394 2HD  LYS A 479     169.445   7.879 -39.897  1.00  9.230          H  
ATOM   7395 1HE  LYS A 479     167.971   6.613 -38.379  1.00  9.230          H  
ATOM   7396 2HE  LYS A 479     168.354   7.734 -37.059  1.00  9.230          H  
ATOM   7397 1HZ  LYS A 479     166.274   8.307 -38.134  1.00  9.230          H  
ATOM   7398 2HZ  LYS A 479     167.372   9.512 -38.367  1.00  9.230          H  
ATOM   7399 3HZ  LYS A 479     167.019   8.465 -39.595  1.00  9.230          H  
ATOM   7400  N   ALA A 480     173.311   4.708 -40.026  1.00  4.630          N  
ATOM   7401  CA  ALA A 480     173.192   3.281 -40.300  1.00  4.000          C  
ATOM   7402  C   ALA A 480     174.159   2.468 -39.467  1.00  3.250          C  
ATOM   7403  O   ALA A 480     173.798   1.402 -38.979  1.00  3.050          O  
ATOM   7404  CB  ALA A 480     173.444   3.011 -41.759  1.00  5.850          C  
ATOM   7405  H   ALA A 480     173.507   5.346 -40.803  1.00  5.560          H  
ATOM   7406  HA  ALA A 480     172.181   2.969 -40.044  1.00  4.800          H  
ATOM   7407 1HB  ALA A 480     173.334   1.959 -41.972  1.00  7.020          H  
ATOM   7408 2HB  ALA A 480     172.724   3.576 -42.316  1.00  7.020          H  
ATOM   7409 3HB  ALA A 480     174.447   3.332 -42.022  1.00  7.020          H  
ATOM   7410  N   PHE A 481     175.375   2.964 -39.276  1.00  3.060          N  
ATOM   7411  CA  PHE A 481     176.317   2.258 -38.436  1.00  2.460          C  
ATOM   7412  C   PHE A 481     175.975   2.366 -36.955  1.00  2.530          C  
ATOM   7413  O   PHE A 481     175.804   1.368 -36.263  1.00  2.480          O  
ATOM   7414  CB  PHE A 481     177.718   2.801 -38.658  1.00  3.680          C  
ATOM   7415  CG  PHE A 481     178.735   2.194 -37.825  1.00  3.680          C  
ATOM   7416  CD1 PHE A 481     179.064   0.908 -38.050  1.00  3.680          C  
ATOM   7417  CD2 PHE A 481     179.409   2.898 -36.843  1.00  3.680          C  
ATOM   7418  CE1 PHE A 481     180.014   0.298 -37.310  1.00  3.680          C  
ATOM   7419  CE2 PHE A 481     180.384   2.277 -36.108  1.00  3.680          C  
ATOM   7420  CZ  PHE A 481     180.667   0.964 -36.349  1.00  3.680          C  
ATOM   7421  H   PHE A 481     175.662   3.820 -39.766  1.00  3.670          H  
ATOM   7422  HA  PHE A 481     176.295   1.204 -38.715  1.00  2.950          H  
ATOM   7423 1HB  PHE A 481     177.998   2.624 -39.652  1.00  4.420          H  
ATOM   7424 2HB  PHE A 481     177.725   3.881 -38.500  1.00  4.420          H  
ATOM   7425  HD1 PHE A 481     178.544   0.354 -38.834  1.00  4.420          H  
ATOM   7426  HD2 PHE A 481     179.171   3.943 -36.665  1.00  4.420          H  
ATOM   7427  HE1 PHE A 481     180.239  -0.722 -37.499  1.00  4.420          H  
ATOM   7428  HE2 PHE A 481     180.929   2.820 -35.343  1.00  4.420          H  
ATOM   7429  HZ  PHE A 481     181.412   0.457 -35.783  1.00  4.420          H  
ATOM   7430  N   VAL A 482     175.837   3.585 -36.463  1.00  2.960          N  
ATOM   7431  CA  VAL A 482     175.661   3.806 -35.043  1.00  3.180          C  
ATOM   7432  C   VAL A 482     174.388   3.178 -34.478  1.00  3.700          C  
ATOM   7433  O   VAL A 482     174.405   2.641 -33.375  1.00  3.870          O  
ATOM   7434  CB  VAL A 482     175.785   5.312 -34.712  1.00  4.360          C  
ATOM   7435  CG1 VAL A 482     175.420   5.582 -33.258  1.00  4.360          C  
ATOM   7436  CG2 VAL A 482     177.251   5.754 -34.977  1.00  4.360          C  
ATOM   7437  H   VAL A 482     175.905   4.387 -37.085  1.00  3.550          H  
ATOM   7438  HA  VAL A 482     176.492   3.327 -34.554  1.00  3.820          H  
ATOM   7439  HB  VAL A 482     175.102   5.882 -35.348  1.00  5.240          H  
ATOM   7440 1HG1 VAL A 482     175.521   6.646 -33.050  1.00  5.240          H  
ATOM   7441 2HG1 VAL A 482     174.398   5.280 -33.070  1.00  5.240          H  
ATOM   7442 3HG1 VAL A 482     176.085   5.025 -32.601  1.00  5.240          H  
ATOM   7443 1HG2 VAL A 482     177.364   6.805 -34.759  1.00  5.240          H  
ATOM   7444 2HG2 VAL A 482     177.927   5.181 -34.342  1.00  5.240          H  
ATOM   7445 3HG2 VAL A 482     177.497   5.575 -36.023  1.00  5.240          H  
ATOM   7446  N   THR A 483     173.281   3.238 -35.202  1.00  4.150          N  
ATOM   7447  CA  THR A 483     172.034   2.698 -34.686  1.00  4.800          C  
ATOM   7448  C   THR A 483     171.825   1.197 -34.946  1.00  4.660          C  
ATOM   7449  O   THR A 483     170.757   0.672 -34.615  1.00  5.260          O  
ATOM   7450  CB  THR A 483     170.817   3.473 -35.240  1.00  6.460          C  
ATOM   7451  OG1 THR A 483     170.751   3.351 -36.669  1.00  6.460          O  
ATOM   7452  CG2 THR A 483     170.894   4.948 -34.861  1.00  6.460          C  
ATOM   7453  H   THR A 483     173.290   3.689 -36.116  1.00  4.980          H  
ATOM   7454  HA  THR A 483     172.039   2.839 -33.606  1.00  5.760          H  
ATOM   7455  HB  THR A 483     169.907   3.050 -34.813  1.00  7.750          H  
ATOM   7456  HG1 THR A 483     171.547   3.747 -37.073  1.00  7.750          H  
ATOM   7457 1HG2 THR A 483     170.018   5.467 -35.249  1.00  7.750          H  
ATOM   7458 2HG2 THR A 483     170.924   5.041 -33.776  1.00  7.750          H  
ATOM   7459 3HG2 THR A 483     171.798   5.386 -35.291  1.00  7.750          H  
ATOM   7460  N   THR A 484     172.795   0.477 -35.540  1.00  3.960          N  
ATOM   7461  CA  THR A 484     172.541  -0.945 -35.772  1.00  4.010          C  
ATOM   7462  C   THR A 484     173.549  -1.852 -35.015  1.00  4.020          C  
ATOM   7463  O   THR A 484     174.717  -1.502 -34.875  1.00  3.470          O  
ATOM   7464  CB  THR A 484     172.600  -1.254 -37.280  1.00  5.590          C  
ATOM   7465  OG1 THR A 484     173.877  -0.923 -37.803  1.00  5.590          O  
ATOM   7466  CG2 THR A 484     171.518  -0.476 -38.056  1.00  5.590          C  
ATOM   7467  H   THR A 484     173.699   0.895 -35.794  1.00  4.750          H  
ATOM   7468  HA  THR A 484     171.532  -1.147 -35.456  1.00  4.810          H  
ATOM   7469  HB  THR A 484     172.462  -2.307 -37.415  1.00  6.710          H  
ATOM   7470  HG1 THR A 484     173.916   0.038 -37.989  1.00  6.710          H  
ATOM   7471 1HG2 THR A 484     171.587  -0.719 -39.113  1.00  6.710          H  
ATOM   7472 2HG2 THR A 484     170.533  -0.728 -37.685  1.00  6.710          H  
ATOM   7473 3HG2 THR A 484     171.676   0.593 -37.923  1.00  6.710          H  
ATOM   7474  N   PRO A 485     173.100  -2.955 -34.383  1.00  4.850          N  
ATOM   7475  CA  PRO A 485     173.886  -4.000 -33.751  1.00  5.320          C  
ATOM   7476  C   PRO A 485     174.296  -5.133 -34.662  1.00  5.220          C  
ATOM   7477  O   PRO A 485     173.739  -5.310 -35.743  1.00  4.910          O  
ATOM   7478  CB  PRO A 485     172.954  -4.491 -32.670  1.00  7.980          C  
ATOM   7479  CG  PRO A 485     171.650  -4.371 -33.271  1.00  7.980          C  
ATOM   7480  CD  PRO A 485     171.700  -3.107 -34.127  1.00  7.980          C  
ATOM   7481  HA  PRO A 485     174.774  -3.545 -33.304  1.00  6.380          H  
ATOM   7482 1HB  PRO A 485     173.196  -5.537 -32.409  1.00  9.580          H  
ATOM   7483 2HB  PRO A 485     173.068  -3.889 -31.757  1.00  9.580          H  
ATOM   7484 1HG  PRO A 485     171.395  -5.276 -33.833  1.00  9.580          H  
ATOM   7485 2HG  PRO A 485     170.948  -4.283 -32.450  1.00  9.580          H  
ATOM   7486 1HD  PRO A 485     171.137  -3.284 -35.031  1.00  9.580          H  
ATOM   7487 2HD  PRO A 485     171.350  -2.241 -33.559  1.00  9.580          H  
ATOM   7488  N   TRP A 486     175.206  -5.938 -34.139  1.00  5.650          N  
ATOM   7489  CA  TRP A 486     175.638  -7.205 -34.695  1.00  5.960          C  
ATOM   7490  C   TRP A 486     174.545  -8.261 -34.564  1.00  6.630          C  
ATOM   7491  O   TRP A 486     173.928  -8.378 -33.505  1.00  7.230          O  
ATOM   7492  CB  TRP A 486     176.912  -7.633 -33.985  1.00  8.220          C  
ATOM   7493  CG  TRP A 486     177.566  -8.844 -34.527  1.00  8.220          C  
ATOM   7494  CD1 TRP A 486     177.776  -9.133 -35.821  1.00  8.220          C  
ATOM   7495  CD2 TRP A 486     178.152  -9.908 -33.797  1.00  8.220          C  
ATOM   7496  NE1 TRP A 486     178.419 -10.286 -35.950  1.00  8.220          N  
ATOM   7497  CE2 TRP A 486     178.663 -10.791 -34.731  1.00  8.220          C  
ATOM   7498  CE3 TRP A 486     178.300 -10.179 -32.449  1.00  8.220          C  
ATOM   7499  CZ2 TRP A 486     179.290 -11.922 -34.372  1.00  8.220          C  
ATOM   7500  CZ3 TRP A 486     178.946 -11.335 -32.088  1.00  8.220          C  
ATOM   7501  CH2 TRP A 486     179.424 -12.178 -33.037  1.00  8.220          C  
ATOM   7502  H   TRP A 486     175.609  -5.677 -33.251  1.00  6.780          H  
ATOM   7503  HA  TRP A 486     175.843  -7.071 -35.744  1.00  7.150          H  
ATOM   7504 1HB  TRP A 486     177.616  -6.820 -34.044  1.00  9.860          H  
ATOM   7505 2HB  TRP A 486     176.699  -7.799 -32.934  1.00  9.860          H  
ATOM   7506  HD1 TRP A 486     177.486  -8.526 -36.644  1.00  9.860          H  
ATOM   7507  HE1 TRP A 486     178.695 -10.665 -36.875  1.00  9.860          H  
ATOM   7508  HE3 TRP A 486     177.916  -9.495 -31.696  1.00  9.860          H  
ATOM   7509  HZ2 TRP A 486     179.684 -12.598 -35.095  1.00  9.860          H  
ATOM   7510  HZ3 TRP A 486     179.069 -11.563 -31.028  1.00  9.860          H  
ATOM   7511  HH2 TRP A 486     179.923 -13.070 -32.734  1.00  9.860          H  
ATOM   7512  N   SER A 487     174.314  -9.031 -35.634  1.00  6.570          N  
ATOM   7513  CA  SER A 487     173.322 -10.107 -35.675  1.00  7.190          C  
ATOM   7514  C   SER A 487     173.629 -11.278 -34.756  1.00  8.190          C  
ATOM   7515  O   SER A 487     172.741 -12.065 -34.425  1.00  8.850          O  
ATOM   7516  CB  SER A 487     173.264 -10.675 -37.070  1.00  9.820          C  
ATOM   7517  OG  SER A 487     174.492 -11.311 -37.381  1.00  9.820          O  
ATOM   7518  H   SER A 487     174.871  -8.891 -36.478  1.00  7.880          H  
ATOM   7519  HA  SER A 487     172.354  -9.693 -35.394  1.00  8.630          H  
ATOM   7520 1HB  SER A 487     172.452 -11.399 -37.127  1.00 11.780          H  
ATOM   7521 2HB  SER A 487     173.060  -9.895 -37.786  1.00 11.780          H  
ATOM   7522  HG  SER A 487     175.049 -10.611 -37.811  1.00 11.780          H  
ATOM   7523  N   LYS A 488     174.894 -11.399 -34.380  1.00  8.360          N  
ATOM   7524  CA  LYS A 488     175.441 -12.460 -33.547  1.00  9.310          C  
ATOM   7525  C   LYS A 488     175.307 -13.845 -34.168  1.00  9.900          C  
ATOM   7526  O   LYS A 488     175.329 -14.845 -33.451  1.00 10.780          O  
ATOM   7527  CB  LYS A 488     174.774 -12.465 -32.169  1.00 12.650          C  
ATOM   7528  CG  LYS A 488     174.892 -11.162 -31.409  1.00 12.650          C  
ATOM   7529  CD  LYS A 488     174.277 -11.259 -30.034  1.00 12.650          C  
ATOM   7530  CE  LYS A 488     174.369  -9.928 -29.302  1.00 12.650          C  
ATOM   7531  NZ  LYS A 488     173.742  -9.988 -27.949  1.00 12.650          N  
ATOM   7532  H   LYS A 488     175.525 -10.684 -34.714  1.00 10.030          H  
ATOM   7533  HA  LYS A 488     176.498 -12.276 -33.413  1.00 11.170          H  
ATOM   7534 1HB  LYS A 488     173.721 -12.718 -32.260  1.00 15.180          H  
ATOM   7535 2HB  LYS A 488     175.237 -13.238 -31.557  1.00 15.180          H  
ATOM   7536 1HG  LYS A 488     175.926 -10.909 -31.299  1.00 15.180          H  
ATOM   7537 2HG  LYS A 488     174.398 -10.370 -31.965  1.00 15.180          H  
ATOM   7538 1HD  LYS A 488     173.228 -11.542 -30.129  1.00 15.180          H  
ATOM   7539 2HD  LYS A 488     174.795 -12.024 -29.456  1.00 15.180          H  
ATOM   7540 1HE  LYS A 488     175.418  -9.654 -29.195  1.00 15.180          H  
ATOM   7541 2HE  LYS A 488     173.864  -9.163 -29.894  1.00 15.180          H  
ATOM   7542 1HZ  LYS A 488     173.824  -9.086 -27.499  1.00 15.180          H  
ATOM   7543 2HZ  LYS A 488     172.764 -10.230 -28.038  1.00 15.180          H  
ATOM   7544 3HZ  LYS A 488     174.210 -10.686 -27.388  1.00 15.180          H  
ATOM   7545  N   ALA A 489     175.232 -13.936 -35.500  1.00  9.460          N  
ATOM   7546  CA  ALA A 489     175.163 -15.252 -36.125  1.00 10.020          C  
ATOM   7547  C   ALA A 489     176.417 -16.032 -35.783  1.00 10.690          C  
ATOM   7548  O   ALA A 489     177.522 -15.473 -35.809  1.00 10.490          O  
ATOM   7549  CB  ALA A 489     175.017 -15.139 -37.625  1.00 13.800          C  
ATOM   7550  H   ALA A 489     175.190 -13.088 -36.067  1.00 11.350          H  
ATOM   7551  HA  ALA A 489     174.301 -15.783 -35.715  1.00 12.020          H  
ATOM   7552 1HB  ALA A 489     174.956 -16.134 -38.050  1.00 16.560          H  
ATOM   7553 2HB  ALA A 489     174.110 -14.581 -37.864  1.00 16.560          H  
ATOM   7554 3HB  ALA A 489     175.870 -14.629 -38.021  1.00 16.560          H  
ATOM   7555  N   GLN A 490     176.279 -17.345 -35.583  1.00 11.510          N  
ATOM   7556  CA  GLN A 490     177.429 -18.182 -35.250  1.00 12.210          C  
ATOM   7557  C   GLN A 490     178.521 -18.129 -36.311  1.00 11.990          C  
ATOM   7558  O   GLN A 490     179.706 -18.221 -35.987  1.00 12.280          O  
ATOM   7559  CB  GLN A 490     176.991 -19.634 -35.045  1.00 16.810          C  
ATOM   7560  CG  GLN A 490     176.079 -19.850 -33.835  1.00 16.810          C  
ATOM   7561  CD  GLN A 490     174.600 -19.631 -34.154  1.00 16.810          C  
ATOM   7562  OE1 GLN A 490     174.251 -18.980 -35.155  1.00 16.810          O  
ATOM   7563  NE2 GLN A 490     173.729 -20.168 -33.313  1.00 16.810          N  
ATOM   7564  H   GLN A 490     175.346 -17.758 -35.598  1.00 13.810          H  
ATOM   7565  HA  GLN A 490     177.849 -17.815 -34.314  1.00 14.650          H  
ATOM   7566 1HB  GLN A 490     176.470 -19.988 -35.934  1.00 20.180          H  
ATOM   7567 2HB  GLN A 490     177.871 -20.260 -34.913  1.00 20.180          H  
ATOM   7568 1HG  GLN A 490     176.205 -20.870 -33.474  1.00 20.180          H  
ATOM   7569 2HG  GLN A 490     176.364 -19.139 -33.057  1.00 20.180          H  
ATOM   7570 1HE2 GLN A 490     172.746 -20.059 -33.469  1.00 20.180          H  
ATOM   7571 2HE2 GLN A 490     174.051 -20.685 -32.518  1.00 20.180          H  
ATOM   7572  N   ARG A 491     178.138 -17.979 -37.577  1.00 11.500          N  
ATOM   7573  CA  ARG A 491     179.137 -17.903 -38.632  1.00 11.360          C  
ATOM   7574  C   ARG A 491     180.039 -16.678 -38.492  1.00 10.900          C  
ATOM   7575  O   ARG A 491     181.227 -16.728 -38.838  1.00 11.210          O  
ATOM   7576  CB  ARG A 491     178.466 -17.903 -40.001  1.00 15.960          C  
ATOM   7577  CG  ARG A 491     177.587 -16.691 -40.296  1.00 15.960          C  
ATOM   7578  CD  ARG A 491     176.887 -16.803 -41.591  1.00 15.960          C  
ATOM   7579  NE  ARG A 491     176.018 -15.651 -41.830  1.00 15.960          N  
ATOM   7580  CZ  ARG A 491     174.722 -15.541 -41.432  1.00 15.960          C  
ATOM   7581  NH1 ARG A 491     174.119 -16.531 -40.797  1.00 15.960          N  
ATOM   7582  NH2 ARG A 491     174.050 -14.432 -41.687  1.00 15.960          N  
ATOM   7583  H   ARG A 491     177.154 -17.937 -37.794  1.00 13.800          H  
ATOM   7584  HA  ARG A 491     179.767 -18.786 -38.564  1.00 13.630          H  
ATOM   7585 1HB  ARG A 491     179.231 -17.944 -40.774  1.00 19.150          H  
ATOM   7586 2HB  ARG A 491     177.850 -18.795 -40.100  1.00 19.150          H  
ATOM   7587 1HG  ARG A 491     176.861 -16.551 -39.511  1.00 19.150          H  
ATOM   7588 2HG  ARG A 491     178.214 -15.809 -40.372  1.00 19.150          H  
ATOM   7589 1HD  ARG A 491     177.631 -16.830 -42.387  1.00 19.150          H  
ATOM   7590 2HD  ARG A 491     176.292 -17.711 -41.627  1.00 19.150          H  
ATOM   7591  HE  ARG A 491     176.434 -14.854 -42.305  1.00 19.150          H  
ATOM   7592 1HH1 ARG A 491     174.612 -17.388 -40.602  1.00 19.150          H  
ATOM   7593 2HH1 ARG A 491     173.151 -16.436 -40.515  1.00 19.150          H  
ATOM   7594 1HH2 ARG A 491     174.496 -13.670 -42.178  1.00 19.150          H  
ATOM   7595 2HH2 ARG A 491     173.088 -14.344 -41.395  1.00 19.150          H  
ATOM   7596  N   HIS A 492     179.493 -15.582 -37.963  1.00 10.210          N  
ATOM   7597  CA  HIS A 492     180.276 -14.385 -37.839  1.00  9.720          C  
ATOM   7598  C   HIS A 492     181.067 -14.448 -36.559  1.00 10.210          C  
ATOM   7599  O   HIS A 492     182.190 -13.939 -36.501  1.00 10.230          O  
ATOM   7600  CB  HIS A 492     179.395 -13.155 -37.940  1.00 13.800          C  
ATOM   7601  CG  HIS A 492     178.830 -13.012 -39.321  1.00 13.800          C  
ATOM   7602  ND1 HIS A 492     179.639 -12.903 -40.435  1.00 13.800          N  
ATOM   7603  CD2 HIS A 492     177.560 -12.937 -39.770  1.00 13.800          C  
ATOM   7604  CE1 HIS A 492     178.887 -12.804 -41.507  1.00 13.800          C  
ATOM   7605  NE2 HIS A 492     177.622 -12.807 -41.135  1.00 13.800          N  
ATOM   7606  H   HIS A 492     178.535 -15.570 -37.623  1.00 12.250          H  
ATOM   7607  HA  HIS A 492     180.989 -14.332 -38.659  1.00 11.660          H  
ATOM   7608 1HB  HIS A 492     178.567 -13.231 -37.229  1.00 16.560          H  
ATOM   7609 2HB  HIS A 492     179.977 -12.272 -37.695  1.00 16.560          H  
ATOM   7610  HD1 HIS A 492     180.542 -12.472 -40.396  1.00 16.560          H  
ATOM   7611  HD2 HIS A 492     176.595 -12.953 -39.279  1.00 16.560          H  
ATOM   7612  HE1 HIS A 492     179.338 -12.712 -42.492  1.00 16.560          H  
ATOM   7613  N   GLN A 493     180.499 -15.110 -35.539  1.00 10.700          N  
ATOM   7614  CA  GLN A 493     181.204 -15.255 -34.278  1.00 11.200          C  
ATOM   7615  C   GLN A 493     182.472 -16.027 -34.549  1.00 11.890          C  
ATOM   7616  O   GLN A 493     183.534 -15.645 -34.070  1.00 11.990          O  
ATOM   7617  CB  GLN A 493     180.364 -16.038 -33.256  1.00 15.480          C  
ATOM   7618  CG  GLN A 493     180.985 -16.217 -31.826  1.00 15.480          C  
ATOM   7619  CD  GLN A 493     181.073 -14.959 -30.964  1.00 15.480          C  
ATOM   7620  OE1 GLN A 493     180.045 -14.321 -30.713  1.00 15.480          O  
ATOM   7621  NE2 GLN A 493     182.264 -14.603 -30.491  1.00 15.480          N  
ATOM   7622  H   GLN A 493     179.542 -15.465 -35.646  1.00 12.840          H  
ATOM   7623  HA  GLN A 493     181.472 -14.275 -33.890  1.00 13.440          H  
ATOM   7624 1HB  GLN A 493     179.387 -15.560 -33.153  1.00 18.580          H  
ATOM   7625 2HB  GLN A 493     180.185 -17.038 -33.646  1.00 18.580          H  
ATOM   7626 1HG  GLN A 493     180.385 -16.945 -31.287  1.00 18.580          H  
ATOM   7627 2HG  GLN A 493     182.005 -16.603 -31.937  1.00 18.580          H  
ATOM   7628 1HE2 GLN A 493     182.355 -13.796 -29.915  1.00 18.580          H  
ATOM   7629 2HE2 GLN A 493     183.120 -15.157 -30.693  1.00 18.580          H  
ATOM   7630  N   ARG A 494     182.381 -17.081 -35.375  1.00 12.350          N  
ATOM   7631  CA  ARG A 494     183.561 -17.868 -35.682  1.00 13.090          C  
ATOM   7632  C   ARG A 494     184.619 -17.042 -36.390  1.00 12.800          C  
ATOM   7633  O   ARG A 494     185.789 -17.107 -36.017  1.00 13.270          O  
ATOM   7634  CB  ARG A 494     183.216 -19.092 -36.520  1.00 18.030          C  
ATOM   7635  CG  ARG A 494     182.489 -20.200 -35.753  1.00 18.030          C  
ATOM   7636  CD  ARG A 494     182.448 -21.495 -36.503  1.00 18.030          C  
ATOM   7637  NE  ARG A 494     181.651 -21.430 -37.738  1.00 18.030          N  
ATOM   7638  CZ  ARG A 494     180.314 -21.651 -37.830  1.00 18.030          C  
ATOM   7639  NH1 ARG A 494     179.600 -21.935 -36.759  1.00 18.030          N  
ATOM   7640  NH2 ARG A 494     179.722 -21.587 -39.013  1.00 18.030          N  
ATOM   7641  H   ARG A 494     181.465 -17.365 -35.735  1.00 14.820          H  
ATOM   7642  HA  ARG A 494     183.979 -18.221 -34.739  1.00 15.710          H  
ATOM   7643 1HB  ARG A 494     182.565 -18.786 -37.342  1.00 21.640          H  
ATOM   7644 2HB  ARG A 494     184.123 -19.509 -36.954  1.00 21.640          H  
ATOM   7645 1HG  ARG A 494     183.002 -20.371 -34.806  1.00 21.640          H  
ATOM   7646 2HG  ARG A 494     181.471 -19.890 -35.553  1.00 21.640          H  
ATOM   7647 1HD  ARG A 494     183.467 -21.768 -36.779  1.00 21.640          H  
ATOM   7648 2HD  ARG A 494     182.040 -22.274 -35.864  1.00 21.640          H  
ATOM   7649  HE  ARG A 494     182.147 -21.224 -38.596  1.00 21.640          H  
ATOM   7650 1HH1 ARG A 494     180.038 -21.987 -35.853  1.00 21.640          H  
ATOM   7651 2HH1 ARG A 494     178.608 -22.104 -36.845  1.00 21.640          H  
ATOM   7652 1HH2 ARG A 494     180.267 -21.376 -39.839  1.00 21.640          H  
ATOM   7653 2HH2 ARG A 494     178.730 -21.757 -39.095  1.00 21.640          H  
ATOM   7654  N   ARG A 495     184.234 -16.226 -37.375  1.00 12.050          N  
ATOM   7655  CA  ARG A 495     185.243 -15.429 -38.066  1.00 11.860          C  
ATOM   7656  C   ARG A 495     185.957 -14.476 -37.102  1.00 11.670          C  
ATOM   7657  O   ARG A 495     187.187 -14.326 -37.146  1.00 12.040          O  
ATOM   7658  CB  ARG A 495     184.596 -14.634 -39.184  1.00 16.680          C  
ATOM   7659  CG  ARG A 495     184.132 -15.476 -40.358  1.00 16.680          C  
ATOM   7660  CD  ARG A 495     183.423 -14.674 -41.376  1.00 16.680          C  
ATOM   7661  NE  ARG A 495     182.964 -15.504 -42.480  1.00 16.680          N  
ATOM   7662  CZ  ARG A 495     182.228 -15.076 -43.527  1.00 16.680          C  
ATOM   7663  NH1 ARG A 495     181.867 -13.812 -43.622  1.00 16.680          N  
ATOM   7664  NH2 ARG A 495     181.869 -15.937 -44.468  1.00 16.680          N  
ATOM   7665  H   ARG A 495     183.254 -16.213 -37.682  1.00 14.460          H  
ATOM   7666  HA  ARG A 495     185.979 -16.104 -38.496  1.00 14.230          H  
ATOM   7667 1HB  ARG A 495     183.725 -14.108 -38.791  1.00 20.020          H  
ATOM   7668 2HB  ARG A 495     185.295 -13.886 -39.554  1.00 20.020          H  
ATOM   7669 1HG  ARG A 495     184.994 -15.945 -40.830  1.00 20.020          H  
ATOM   7670 2HG  ARG A 495     183.453 -16.248 -40.003  1.00 20.020          H  
ATOM   7671 1HD  ARG A 495     182.553 -14.205 -40.912  1.00 20.020          H  
ATOM   7672 2HD  ARG A 495     184.092 -13.909 -41.769  1.00 20.020          H  
ATOM   7673  HE  ARG A 495     183.215 -16.485 -42.456  1.00 20.020          H  
ATOM   7674 1HH1 ARG A 495     182.136 -13.150 -42.909  1.00 20.020          H  
ATOM   7675 2HH1 ARG A 495     181.319 -13.501 -44.412  1.00 20.020          H  
ATOM   7676 1HH2 ARG A 495     182.147 -16.907 -44.399  1.00 20.020          H  
ATOM   7677 2HH2 ARG A 495     181.321 -15.628 -45.258  1.00 20.020          H  
ATOM   7678  N   ILE A 496     185.185 -13.863 -36.204  1.00 11.150          N  
ATOM   7679  CA  ILE A 496     185.736 -12.941 -35.224  1.00 10.890          C  
ATOM   7680  C   ILE A 496     186.652 -13.670 -34.246  1.00 11.730          C  
ATOM   7681  O   ILE A 496     187.730 -13.149 -33.923  1.00 11.850          O  
ATOM   7682  CB  ILE A 496     184.623 -12.185 -34.481  1.00 15.350          C  
ATOM   7683  CG1 ILE A 496     183.909 -11.242 -35.496  1.00 15.350          C  
ATOM   7684  CG2 ILE A 496     185.237 -11.377 -33.293  1.00 15.350          C  
ATOM   7685  CD1 ILE A 496     182.611 -10.671 -35.011  1.00 15.350          C  
ATOM   7686  H   ILE A 496     184.170 -14.015 -36.239  1.00 13.380          H  
ATOM   7687  HA  ILE A 496     186.334 -12.205 -35.754  1.00 13.070          H  
ATOM   7688  HB  ILE A 496     183.882 -12.898 -34.107  1.00 18.420          H  
ATOM   7689 1HG1 ILE A 496     184.574 -10.418 -35.741  1.00 18.420          H  
ATOM   7690 2HG1 ILE A 496     183.705 -11.804 -36.406  1.00 18.420          H  
ATOM   7691 1HG2 ILE A 496     184.457 -10.841 -32.768  1.00 18.420          H  
ATOM   7692 2HG2 ILE A 496     185.723 -12.052 -32.587  1.00 18.420          H  
ATOM   7693 3HG2 ILE A 496     185.969 -10.669 -33.673  1.00 18.420          H  
ATOM   7694 1HD1 ILE A 496     182.182 -10.042 -35.794  1.00 18.420          H  
ATOM   7695 2HD1 ILE A 496     181.943 -11.485 -34.797  1.00 18.420          H  
ATOM   7696 3HD1 ILE A 496     182.760 -10.080 -34.121  1.00 18.420          H  
ATOM   7697  N   ASP A 497     186.218 -14.840 -33.739  1.00 12.340          N  
ATOM   7698  CA  ASP A 497     187.025 -15.617 -32.808  1.00 13.180          C  
ATOM   7699  C   ASP A 497     188.347 -15.994 -33.453  1.00 13.800          C  
ATOM   7700  O   ASP A 497     189.388 -15.899 -32.811  1.00 14.180          O  
ATOM   7701  CB  ASP A 497     186.336 -16.923 -32.377  1.00 18.120          C  
ATOM   7702  CG  ASP A 497     185.127 -16.781 -31.412  1.00 18.120          C  
ATOM   7703  OD1 ASP A 497     184.902 -15.725 -30.863  1.00 18.120          O  
ATOM   7704  OD2 ASP A 497     184.464 -17.772 -31.214  1.00 18.120          O  
ATOM   7705  H   ASP A 497     185.293 -15.189 -33.998  1.00 14.810          H  
ATOM   7706  HA  ASP A 497     187.218 -15.012 -31.925  1.00 15.820          H  
ATOM   7707 1HB  ASP A 497     185.986 -17.436 -33.275  1.00 21.740          H  
ATOM   7708 2HB  ASP A 497     187.077 -17.577 -31.909  1.00 21.740          H  
ATOM   7709  N   ILE A 498     188.331 -16.326 -34.749  1.00 13.920          N  
ATOM   7710  CA  ILE A 498     189.571 -16.676 -35.425  1.00 14.580          C  
ATOM   7711  C   ILE A 498     190.528 -15.499 -35.372  1.00 14.290          C  
ATOM   7712  O   ILE A 498     191.707 -15.689 -35.097  1.00 14.910          O  
ATOM   7713  CB  ILE A 498     189.330 -17.128 -36.885  1.00 20.150          C  
ATOM   7714  CG1 ILE A 498     188.588 -18.495 -36.868  1.00 20.150          C  
ATOM   7715  CG2 ILE A 498     190.686 -17.233 -37.645  1.00 20.150          C  
ATOM   7716  CD1 ILE A 498     187.988 -18.923 -38.199  1.00 20.150          C  
ATOM   7717  H   ILE A 498     187.431 -16.414 -35.233  1.00 16.700          H  
ATOM   7718  HA  ILE A 498     190.027 -17.511 -34.892  1.00 17.500          H  
ATOM   7719  HB  ILE A 498     188.684 -16.408 -37.385  1.00 24.180          H  
ATOM   7720 1HG1 ILE A 498     189.294 -19.261 -36.550  1.00 24.180          H  
ATOM   7721 2HG1 ILE A 498     187.796 -18.448 -36.134  1.00 24.180          H  
ATOM   7722 1HG2 ILE A 498     190.519 -17.548 -38.667  1.00 24.180          H  
ATOM   7723 2HG2 ILE A 498     191.193 -16.268 -37.663  1.00 24.180          H  
ATOM   7724 3HG2 ILE A 498     191.318 -17.962 -37.140  1.00 24.180          H  
ATOM   7725 1HD1 ILE A 498     187.494 -19.886 -38.075  1.00 24.180          H  
ATOM   7726 2HD1 ILE A 498     187.257 -18.182 -38.517  1.00 24.180          H  
ATOM   7727 3HD1 ILE A 498     188.760 -19.016 -38.953  1.00 24.180          H  
ATOM   7728  N   LEU A 499     190.059 -14.284 -35.652  1.00 13.380          N  
ATOM   7729  CA  LEU A 499     190.975 -13.151 -35.542  1.00 13.150          C  
ATOM   7730  C   LEU A 499     191.454 -12.966 -34.090  1.00 13.200          C  
ATOM   7731  O   LEU A 499     192.636 -12.704 -33.839  1.00 13.560          O  
ATOM   7732  CB  LEU A 499     190.324 -11.854 -36.034  1.00 18.500          C  
ATOM   7733  CG  LEU A 499     190.501 -11.505 -37.534  1.00 18.500          C  
ATOM   7734  CD1 LEU A 499     189.868 -12.579 -38.424  1.00 18.500          C  
ATOM   7735  CD2 LEU A 499     189.899 -10.124 -37.788  1.00 18.500          C  
ATOM   7736  H   LEU A 499     189.085 -14.173 -35.962  1.00 16.060          H  
ATOM   7737  HA  LEU A 499     191.848 -13.357 -36.160  1.00 15.780          H  
ATOM   7738 1HB  LEU A 499     189.252 -11.913 -35.827  1.00 22.200          H  
ATOM   7739 2HB  LEU A 499     190.741 -11.029 -35.459  1.00 22.200          H  
ATOM   7740  HG  LEU A 499     191.536 -11.482 -37.766  1.00 22.200          H  
ATOM   7741 1HD1 LEU A 499     190.019 -12.314 -39.470  1.00 22.200          H  
ATOM   7742 2HD1 LEU A 499     190.329 -13.545 -38.234  1.00 22.200          H  
ATOM   7743 3HD1 LEU A 499     188.800 -12.643 -38.219  1.00 22.200          H  
ATOM   7744 1HD2 LEU A 499     190.036  -9.851 -38.835  1.00 22.200          H  
ATOM   7745 2HD2 LEU A 499     188.833 -10.141 -37.554  1.00 22.200          H  
ATOM   7746 3HD2 LEU A 499     190.398  -9.385 -37.154  1.00 22.200          H  
ATOM   7747  N   ALA A 500     190.563 -13.154 -33.110  1.00 12.920          N  
ATOM   7748  CA  ALA A 500     190.939 -13.027 -31.696  1.00 12.980          C  
ATOM   7749  C   ALA A 500     192.054 -14.030 -31.331  1.00 14.030          C  
ATOM   7750  O   ALA A 500     192.984 -13.723 -30.573  1.00 14.190          O  
ATOM   7751  CB  ALA A 500     189.727 -13.235 -30.808  1.00 18.150          C  
ATOM   7752  H   ALA A 500     189.585 -13.346 -33.361  1.00 15.500          H  
ATOM   7753  HA  ALA A 500     191.320 -12.018 -31.538  1.00 15.580          H  
ATOM   7754 1HB  ALA A 500     190.006 -13.110 -29.779  1.00 21.780          H  
ATOM   7755 2HB  ALA A 500     188.956 -12.511 -31.068  1.00 21.780          H  
ATOM   7756 3HB  ALA A 500     189.343 -14.236 -30.954  1.00 21.780          H  
ATOM   7757  N   GLU A 501     192.026 -15.197 -31.962  1.00 14.770          N  
ATOM   7758  CA  GLU A 501     193.004 -16.251 -31.731  1.00 15.780          C  
ATOM   7759  C   GLU A 501     194.372 -15.964 -32.396  1.00 16.130          C  
ATOM   7760  O   GLU A 501     195.297 -16.793 -32.332  1.00 16.820          O  
ATOM   7761  CB  GLU A 501     192.405 -17.591 -32.163  1.00 21.690          C  
ATOM   7762  CG  GLU A 501     191.282 -18.099 -31.267  1.00 21.690          C  
ATOM   7763  CD  GLU A 501     190.584 -19.312 -31.837  1.00 21.690          C  
ATOM   7764  OE1 GLU A 501     190.883 -19.672 -32.953  1.00 21.690          O  
ATOM   7765  OE2 GLU A 501     189.750 -19.871 -31.162  1.00 21.690          O  
ATOM   7766  H   GLU A 501     191.218 -15.400 -32.563  1.00 17.720          H  
ATOM   7767  HA  GLU A 501     193.161 -16.310 -30.664  1.00 18.940          H  
ATOM   7768 1HB  GLU A 501     191.945 -17.462 -33.130  1.00 26.030          H  
ATOM   7769 2HB  GLU A 501     193.182 -18.352 -32.243  1.00 26.030          H  
ATOM   7770 1HG  GLU A 501     191.708 -18.363 -30.299  1.00 26.030          H  
ATOM   7771 2HG  GLU A 501     190.561 -17.305 -31.105  1.00 26.030          H  
ATOM   7772  N   TYR A 502     194.476 -14.812 -33.082  1.00 15.680          N  
ATOM   7773  CA  TYR A 502     195.709 -14.309 -33.685  1.00 16.030          C  
ATOM   7774  C   TYR A 502     196.204 -13.107 -32.864  1.00 15.600          C  
ATOM   7775  O   TYR A 502     197.405 -12.935 -32.650  1.00 16.200          O  
ATOM   7776  CB  TYR A 502     195.530 -13.874 -35.145  1.00 22.300          C  
ATOM   7777  CG  TYR A 502     196.815 -13.381 -35.732  1.00 22.300          C  
ATOM   7778  CD1 TYR A 502     197.797 -14.284 -36.065  1.00 22.300          C  
ATOM   7779  CD2 TYR A 502     197.024 -12.028 -35.914  1.00 22.300          C  
ATOM   7780  CE1 TYR A 502     198.994 -13.846 -36.582  1.00 22.300          C  
ATOM   7781  CE2 TYR A 502     198.214 -11.581 -36.437  1.00 22.300          C  
ATOM   7782  CZ  TYR A 502     199.202 -12.485 -36.770  1.00 22.300          C  
ATOM   7783  OH  TYR A 502     200.394 -12.039 -37.291  1.00 22.300          O  
ATOM   7784  H   TYR A 502     193.653 -14.220 -33.168  1.00 18.820          H  
ATOM   7785  HA  TYR A 502     196.472 -15.083 -33.634  1.00 19.240          H  
ATOM   7786 1HB  TYR A 502     195.176 -14.690 -35.758  1.00 26.760          H  
ATOM   7787 2HB  TYR A 502     194.794 -13.076 -35.206  1.00 26.760          H  
ATOM   7788  HD1 TYR A 502     197.629 -15.344 -35.917  1.00 26.760          H  
ATOM   7789  HD2 TYR A 502     196.246 -11.315 -35.639  1.00 26.760          H  
ATOM   7790  HE1 TYR A 502     199.768 -14.565 -36.843  1.00 26.760          H  
ATOM   7791  HE2 TYR A 502     198.380 -10.512 -36.580  1.00 26.760          H  
ATOM   7792  HH  TYR A 502     200.975 -12.787 -37.453  1.00 26.760          H  
ATOM   7793  N   GLU A 503     195.270 -12.225 -32.484  1.00 14.670          N  
ATOM   7794  CA  GLU A 503     195.613 -11.023 -31.726  1.00 14.220          C  
ATOM   7795  C   GLU A 503     195.769 -11.223 -30.204  1.00 14.430          C  
ATOM   7796  O   GLU A 503     196.643 -10.610 -29.588  1.00 14.510          O  
ATOM   7797  CB  GLU A 503     194.575  -9.938 -31.979  1.00 20.090          C  
ATOM   7798  CG  GLU A 503     194.585  -9.411 -33.389  1.00 20.090          C  
ATOM   7799  CD  GLU A 503     193.621  -8.299 -33.594  1.00 20.090          C  
ATOM   7800  OE1 GLU A 503     192.758  -8.091 -32.748  1.00 20.090          O  
ATOM   7801  OE2 GLU A 503     193.762  -7.621 -34.571  1.00 20.090          O  
ATOM   7802  H   GLU A 503     194.302 -12.392 -32.757  1.00 17.600          H  
ATOM   7803  HA  GLU A 503     196.569 -10.664 -32.105  1.00 17.060          H  
ATOM   7804 1HB  GLU A 503     193.579 -10.341 -31.779  1.00 24.110          H  
ATOM   7805 2HB  GLU A 503     194.739  -9.106 -31.296  1.00 24.110          H  
ATOM   7806 1HG  GLU A 503     195.588  -9.065 -33.632  1.00 24.110          H  
ATOM   7807 2HG  GLU A 503     194.338 -10.231 -34.069  1.00 24.110          H  
ATOM   7808  N   ARG A 504     194.912 -12.047 -29.584  1.00 14.540          N  
ATOM   7809  CA  ARG A 504     194.973 -12.282 -28.139  1.00 14.780          C  
ATOM   7810  C   ARG A 504     195.985 -13.384 -27.866  1.00 15.670          C  
ATOM   7811  O   ARG A 504     196.747 -13.342 -26.898  1.00 15.980          O  
ATOM   7812  CB  ARG A 504     193.621 -12.718 -27.592  1.00 20.600          C  
ATOM   7813  CG  ARG A 504     192.528 -11.671 -27.656  1.00 20.600          C  
ATOM   7814  CD  ARG A 504     191.239 -12.207 -27.153  1.00 20.600          C  
ATOM   7815  NE  ARG A 504     190.159 -11.239 -27.300  1.00 20.600          N  
ATOM   7816  CZ  ARG A 504     188.845 -11.501 -27.118  1.00 20.600          C  
ATOM   7817  NH1 ARG A 504     188.442 -12.711 -26.782  1.00 20.600          N  
ATOM   7818  NH2 ARG A 504     187.957 -10.532 -27.281  1.00 20.600          N  
ATOM   7819  H   ARG A 504     194.196 -12.514 -30.121  1.00 17.450          H  
ATOM   7820  HA  ARG A 504     195.293 -11.369 -27.639  1.00 17.740          H  
ATOM   7821 1HB  ARG A 504     193.277 -13.601 -28.118  1.00 24.720          H  
ATOM   7822 2HB  ARG A 504     193.740 -12.996 -26.546  1.00 24.720          H  
ATOM   7823 1HG  ARG A 504     192.809 -10.809 -27.055  1.00 24.720          H  
ATOM   7824 2HG  ARG A 504     192.389 -11.365 -28.696  1.00 24.720          H  
ATOM   7825 1HD  ARG A 504     190.987 -13.106 -27.706  1.00 24.720          H  
ATOM   7826 2HD  ARG A 504     191.341 -12.447 -26.096  1.00 24.720          H  
ATOM   7827  HE  ARG A 504     190.416 -10.295 -27.555  1.00 24.720          H  
ATOM   7828 1HH1 ARG A 504     189.111 -13.454 -26.655  1.00 24.720          H  
ATOM   7829 2HH1 ARG A 504     187.458 -12.897 -26.649  1.00 24.720          H  
ATOM   7830 1HH2 ARG A 504     188.263  -9.604 -27.538  1.00 24.720          H  
ATOM   7831 2HH2 ARG A 504     186.973 -10.717 -27.148  1.00 24.720          H  
ATOM   7832  N   THR A 505     195.982 -14.382 -28.739  1.00 16.090          N  
ATOM   7833  CA  THR A 505     196.910 -15.503 -28.612  1.00 17.020          C  
ATOM   7834  C   THR A 505     197.529 -15.848 -29.954  1.00 17.410          C  
ATOM   7835  O   THR A 505     197.426 -15.082 -30.898  1.00 17.940          O  
ATOM   7836  CB  THR A 505     196.289 -16.736 -27.924  1.00 23.460          C  
ATOM   7837  OG1 THR A 505     197.346 -17.673 -27.657  1.00 23.460          O  
ATOM   7838  CG2 THR A 505     195.211 -17.372 -28.765  1.00 23.460          C  
ATOM   7839  H   THR A 505     195.276 -14.348 -29.479  1.00 19.310          H  
ATOM   7840  HA  THR A 505     197.733 -15.186 -27.970  1.00 20.420          H  
ATOM   7841  HB  THR A 505     195.855 -16.424 -26.974  1.00 28.150          H  
ATOM   7842  HG1 THR A 505     197.004 -18.395 -27.106  1.00 28.150          H  
ATOM   7843 1HG2 THR A 505     194.799 -18.233 -28.239  1.00 28.150          H  
ATOM   7844 2HG2 THR A 505     194.438 -16.639 -28.919  1.00 28.150          H  
ATOM   7845 3HG2 THR A 505     195.598 -17.702 -29.727  1.00 28.150          H  
ATOM   7846  N   HIS A 506     198.202 -16.983 -30.049  1.00 17.270          N  
ATOM   7847  CA  HIS A 506     198.918 -17.297 -31.285  1.00 17.750          C  
ATOM   7848  C   HIS A 506     198.593 -18.657 -31.896  1.00 17.120          C  
ATOM   7849  O   HIS A 506     199.486 -19.494 -32.056  1.00 17.340          O  
ATOM   7850  CB  HIS A 506     200.422 -17.212 -31.019  1.00 24.660          C  
ATOM   7851  CG  HIS A 506     200.838 -15.871 -30.503  1.00 24.660          C  
ATOM   7852  ND1 HIS A 506     200.910 -14.750 -31.301  1.00 24.660          N  
ATOM   7853  CD2 HIS A 506     201.187 -15.474 -29.259  1.00 24.660          C  
ATOM   7854  CE1 HIS A 506     201.289 -13.720 -30.565  1.00 24.660          C  
ATOM   7855  NE2 HIS A 506     201.466 -14.135 -29.323  1.00 24.660          N  
ATOM   7856  H   HIS A 506     198.216 -17.594 -29.237  1.00 20.720          H  
ATOM   7857  HA  HIS A 506     198.668 -16.550 -32.039  1.00 21.300          H  
ATOM   7858 1HB  HIS A 506     200.709 -17.969 -30.290  1.00 29.590          H  
ATOM   7859 2HB  HIS A 506     200.969 -17.413 -31.939  1.00 29.590          H  
ATOM   7860  HD1 HIS A 506     200.443 -14.639 -32.181  1.00 29.590          H  
ATOM   7861  HD2 HIS A 506     201.269 -16.004 -28.310  1.00 29.590          H  
ATOM   7862  HE1 HIS A 506     201.403 -12.733 -31.014  1.00 29.590          H  
ATOM   7863  N   GLU A 507     197.314 -18.905 -32.182  1.00 16.380          N  
ATOM   7864  CA  GLU A 507     196.896 -20.181 -32.760  1.00 15.740          C  
ATOM   7865  C   GLU A 507     196.332 -20.008 -34.179  1.00 15.750          C  
ATOM   7866  O   GLU A 507     196.435 -20.905 -35.017  1.00 16.470          O  
ATOM   7867  CB  GLU A 507     195.868 -20.876 -31.857  1.00 22.290          C  
ATOM   7868  CG  GLU A 507     196.411 -21.276 -30.471  1.00 22.290          C  
ATOM   7869  CD  GLU A 507     195.405 -22.026 -29.616  1.00 22.290          C  
ATOM   7870  OE1 GLU A 507     194.305 -22.217 -30.067  1.00 22.290          O  
ATOM   7871  OE2 GLU A 507     195.746 -22.407 -28.520  1.00 22.290          O  
ATOM   7872  H   GLU A 507     196.617 -18.168 -32.062  1.00 19.660          H  
ATOM   7873  HA  GLU A 507     197.768 -20.828 -32.831  1.00 18.890          H  
ATOM   7874 1HB  GLU A 507     195.017 -20.209 -31.702  1.00 26.750          H  
ATOM   7875 2HB  GLU A 507     195.496 -21.773 -32.351  1.00 26.750          H  
ATOM   7876 1HG  GLU A 507     197.296 -21.897 -30.607  1.00 26.750          H  
ATOM   7877 2HG  GLU A 507     196.719 -20.370 -29.945  1.00 26.750          H  
ATOM   7878  N   ALA A 508     195.697 -18.865 -34.422  1.00 14.960          N  
ATOM   7879  CA  ALA A 508     195.044 -18.554 -35.688  1.00 14.840          C  
ATOM   7880  C   ALA A 508     196.052 -18.067 -36.723  1.00 15.270          C  
ATOM   7881  O   ALA A 508     197.154 -17.658 -36.364  1.00 15.340          O  
ATOM   7882  CB  ALA A 508     193.988 -17.503 -35.477  1.00 20.820          C  
ATOM   7883  H   ALA A 508     195.656 -18.166 -33.682  1.00 17.950          H  
ATOM   7884  HA  ALA A 508     194.580 -19.466 -36.050  1.00 17.810          H  
ATOM   7885 1HB  ALA A 508     193.474 -17.243 -36.381  1.00 24.990          H  
ATOM   7886 2HB  ALA A 508     193.280 -17.870 -34.777  1.00 24.990          H  
ATOM   7887 3HB  ALA A 508     194.447 -16.638 -35.101  1.00 24.990          H  
ATOM   7888  N   PRO A 509     195.730 -18.158 -38.024  1.00 15.620          N  
ATOM   7889  CA  PRO A 509     196.492 -17.587 -39.113  1.00 15.990          C  
ATOM   7890  C   PRO A 509     196.379 -16.052 -39.076  1.00 15.190          C  
ATOM   7891  O   PRO A 509     195.407 -15.535 -38.527  1.00 14.310          O  
ATOM   7892  CB  PRO A 509     195.822 -18.200 -40.353  1.00 23.980          C  
ATOM   7893  CG  PRO A 509     194.417 -18.531 -39.910  1.00 23.980          C  
ATOM   7894  CD  PRO A 509     194.553 -18.955 -38.470  1.00 23.980          C  
ATOM   7895  HA  PRO A 509     197.516 -17.947 -38.997  1.00 19.190          H  
ATOM   7896 1HB  PRO A 509     195.831 -17.475 -41.181  1.00 28.780          H  
ATOM   7897 2HB  PRO A 509     196.387 -19.082 -40.689  1.00 28.780          H  
ATOM   7898 1HG  PRO A 509     193.771 -17.641 -40.023  1.00 28.780          H  
ATOM   7899 2HG  PRO A 509     193.985 -19.319 -40.550  1.00 28.780          H  
ATOM   7900 1HD  PRO A 509     193.632 -18.693 -37.968  1.00 28.780          H  
ATOM   7901 2HD  PRO A 509     194.771 -20.033 -38.401  1.00 28.780          H  
ATOM   7902  N   PRO A 510     197.326 -15.311 -39.683  1.00 15.510          N  
ATOM   7903  CA  PRO A 510     197.357 -13.858 -39.791  1.00 14.960          C  
ATOM   7904  C   PRO A 510     196.093 -13.269 -40.369  1.00 14.480          C  
ATOM   7905  O   PRO A 510     195.380 -13.915 -41.136  1.00 14.730          O  
ATOM   7906  CB  PRO A 510     198.544 -13.616 -40.727  1.00 22.440          C  
ATOM   7907  CG  PRO A 510     199.435 -14.813 -40.533  1.00 22.440          C  
ATOM   7908  CD  PRO A 510     198.498 -15.972 -40.306  1.00 22.440          C  
ATOM   7909  HA  PRO A 510     197.535 -13.423 -38.811  1.00 17.950          H  
ATOM   7910 1HB  PRO A 510     198.185 -13.501 -41.762  1.00 26.930          H  
ATOM   7911 2HB  PRO A 510     199.040 -12.672 -40.455  1.00 26.930          H  
ATOM   7912 1HG  PRO A 510     200.076 -14.953 -41.416  1.00 26.930          H  
ATOM   7913 2HG  PRO A 510     200.106 -14.644 -39.678  1.00 26.930          H  
ATOM   7914 1HD  PRO A 510     198.222 -16.460 -41.250  1.00 26.930          H  
ATOM   7915 2HD  PRO A 510     199.012 -16.641 -39.613  1.00 26.930          H  
ATOM   7916  N   VAL A 511     195.855 -12.017 -40.013  1.00 13.790          N  
ATOM   7917  CA  VAL A 511     194.685 -11.283 -40.436  1.00 13.260          C  
ATOM   7918  C   VAL A 511     194.804 -10.995 -41.943  1.00 13.030          C  
ATOM   7919  O   VAL A 511     195.841 -10.502 -42.372  1.00 13.160          O  
ATOM   7920  CB  VAL A 511     194.595  -9.977 -39.612  1.00 18.780          C  
ATOM   7921  CG1 VAL A 511     193.428  -9.095 -40.062  1.00 18.780          C  
ATOM   7922  CG2 VAL A 511     194.460 -10.346 -38.138  1.00 18.780          C  
ATOM   7923  H   VAL A 511     196.520 -11.566 -39.401  1.00 16.550          H  
ATOM   7924  HA  VAL A 511     193.829 -11.901 -40.198  1.00 15.910          H  
ATOM   7925  HB  VAL A 511     195.508  -9.398 -39.763  1.00 22.530          H  
ATOM   7926 1HG1 VAL A 511     193.416  -8.187 -39.460  1.00 22.530          H  
ATOM   7927 2HG1 VAL A 511     193.548  -8.827 -41.097  1.00 22.530          H  
ATOM   7928 3HG1 VAL A 511     192.490  -9.622 -39.923  1.00 22.530          H  
ATOM   7929 1HG2 VAL A 511     194.417  -9.440 -37.525  1.00 22.530          H  
ATOM   7930 2HG2 VAL A 511     193.575 -10.915 -37.989  1.00 22.530          H  
ATOM   7931 3HG2 VAL A 511     195.304 -10.939 -37.836  1.00 22.530          H  
ATOM   7932  N   PRO A 512     193.777 -11.320 -42.763  1.00 12.720          N  
ATOM   7933  CA  PRO A 512     193.717 -11.172 -44.220  1.00 12.470          C  
ATOM   7934  C   PRO A 512     193.748  -9.744 -44.786  1.00 12.150          C  
ATOM   7935  O   PRO A 512     193.914  -9.569 -45.992  1.00 12.580          O  
ATOM   7936  CB  PRO A 512     192.386 -11.856 -44.572  1.00 18.710          C  
ATOM   7937  CG  PRO A 512     191.550 -11.773 -43.326  1.00 18.710          C  
ATOM   7938  CD  PRO A 512     192.528 -11.903 -42.189  1.00 18.710          C  
ATOM   7939  HA  PRO A 512     194.550 -11.749 -44.649  1.00 14.960          H  
ATOM   7940 1HB  PRO A 512     191.922 -11.341 -45.427  1.00 22.450          H  
ATOM   7941 2HB  PRO A 512     192.573 -12.893 -44.889  1.00 22.450          H  
ATOM   7942 1HG  PRO A 512     190.992 -10.823 -43.305  1.00 22.450          H  
ATOM   7943 2HG  PRO A 512     190.797 -12.578 -43.326  1.00 22.450          H  
ATOM   7944 1HD  PRO A 512     192.127 -11.315 -41.368  1.00 22.450          H  
ATOM   7945 2HD  PRO A 512     192.687 -12.966 -41.918  1.00 22.450          H  
ATOM   7946  N   GLY A 513     193.506  -8.738 -43.955  1.00 11.440          N  
ATOM   7947  CA  GLY A 513     193.472  -7.367 -44.446  1.00 11.090          C  
ATOM   7948  C   GLY A 513     194.868  -6.778 -44.599  1.00 11.750          C  
ATOM   7949  O   GLY A 513     195.874  -7.447 -44.372  1.00 11.460          O  
ATOM   7950  H   GLY A 513     193.375  -8.912 -42.976  1.00 13.730          H  
ATOM   7951 1HA  GLY A 513     192.956  -7.339 -45.405  1.00 13.310          H  
ATOM   7952 2HA  GLY A 513     192.894  -6.755 -43.755  1.00 13.310          H  
ATOM   7953  N   ALA A 514     194.935  -5.517 -45.008  1.00 12.680          N  
ATOM   7954  CA  ALA A 514     196.223  -4.874 -45.206  1.00 13.380          C  
ATOM   7955  C   ALA A 514     196.979  -4.768 -43.878  1.00 12.980          C  
ATOM   7956  O   ALA A 514     196.339  -4.574 -42.842  1.00 12.520          O  
ATOM   7957  CB  ALA A 514     196.042  -3.498 -45.797  1.00 18.450          C  
ATOM   7958  H   ALA A 514     194.081  -5.006 -45.183  1.00 15.220          H  
ATOM   7959  HA  ALA A 514     196.772  -5.475 -45.914  1.00 16.060          H  
ATOM   7960 1HB  ALA A 514     197.016  -3.035 -45.961  1.00 22.140          H  
ATOM   7961 2HB  ALA A 514     195.509  -3.569 -46.742  1.00 22.140          H  
ATOM   7962 3HB  ALA A 514     195.479  -2.906 -45.108  1.00 22.140          H  
ATOM   7963  N   PRO A 515     198.321  -4.911 -43.860  1.00 13.180          N  
ATOM   7964  CA  PRO A 515     199.173  -4.692 -42.708  1.00 12.930          C  
ATOM   7965  C   PRO A 515     199.014  -3.275 -42.202  1.00 13.560          C  
ATOM   7966  O   PRO A 515     198.891  -2.350 -43.008  1.00 14.470          O  
ATOM   7967  CB  PRO A 515     200.582  -4.917 -43.268  1.00 19.390          C  
ATOM   7968  CG  PRO A 515     200.385  -5.813 -44.462  1.00 19.390          C  
ATOM   7969  CD  PRO A 515     199.052  -5.402 -45.053  1.00 19.390          C  
ATOM   7970  HA  PRO A 515     198.921  -5.424 -41.919  1.00 15.520          H  
ATOM   7971 1HB  PRO A 515     201.034  -3.945 -43.529  1.00 23.270          H  
ATOM   7972 2HB  PRO A 515     201.223  -5.365 -42.497  1.00 23.270          H  
ATOM   7973 1HG  PRO A 515     201.220  -5.691 -45.171  1.00 23.270          H  
ATOM   7974 2HG  PRO A 515     200.392  -6.868 -44.145  1.00 23.270          H  
ATOM   7975 1HD  PRO A 515     199.166  -4.611 -45.808  1.00 23.270          H  
ATOM   7976 2HD  PRO A 515     198.609  -6.327 -45.450  1.00 23.270          H  
ATOM   7977  N   ALA A 516     199.093  -3.098 -40.894  1.00 13.150          N  
ATOM   7978  CA  ALA A 516     199.001  -1.778 -40.292  1.00 13.770          C  
ATOM   7979  C   ALA A 516     200.292  -1.467 -39.545  1.00 14.000          C  
ATOM   7980  O   ALA A 516     200.565  -0.309 -39.232  1.00 14.470          O  
ATOM   7981  OXT ALA A 516     200.875  -2.392 -38.974  1.00 20.660          O  
ATOM   7982  CB  ALA A 516     197.801  -1.701 -39.362  1.00 18.220          C  
ATOM   7983  H   ALA A 516     199.204  -3.904 -40.296  1.00 15.780          H  
ATOM   7984  HA  ALA A 516     198.885  -1.042 -41.086  1.00 16.520          H  
ATOM   7985 1HB  ALA A 516     197.734  -0.704 -38.941  1.00 21.860          H  
ATOM   7986 2HB  ALA A 516     196.888  -1.912 -39.919  1.00 21.860          H  
ATOM   7987 3HB  ALA A 516     197.909  -2.429 -38.567  1.00 21.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2786.37 344.714 2021.33 -167.299 55.3897 114.506 1052.65 -1123.99 -3.66691 -25.14 -871.579 -150.011 -214.998 -150.928 -71.4663 -47.8041 -0.82131 139.654 43.7768 36.9886 234.678 421.109 -121.777 125.426 -79.738 96.4373 475.524 -653.403
ASP:NtermProteinFull_1 -4.26043 0.50878 7.87213 -0.19419 0.0704 0.60366 3.64835 -3.06523 -0 -0 -7.271 -0.8621 0 0 -0.71664 0 0 0.05623 0.17938 0.0868 0 2.73847 0 0 -2.3716 0 0.18723 -2.78976
TYR_2 -6.6897 0.53725 3.44562 -0.58045 0.41536 0.2777 2.4763 -2.25077 -0 -0 -1.61526 -0.40156 0 0 0 0 0 0.02735 -0.09851 0.00549 0 4.03097 0.22079 0.00127 1.2797 -0.11945 0.41024 1.37235
LYS_3 -3.5973 0.55147 6.49147 -0.50002 0.10072 0.32078 1.92712 -2.42551 -0 -0 -4.6382 0.58405 0 0 -0.71664 0 0 0.0026 -0.03786 0.14931 2.14092 0 -0.0776 0 -1.5107 -0.36552 0.42226 -1.17865
ASP_4 -3.10786 0.20399 4.65159 -0.10362 0.0013 0.31255 1.4271 -1.86425 -0 -0 -1.28836 -0.24275 0 0 0 0 0 0.01686 -0.05523 0.00545 0 2.05858 -0.20841 0 -2.3716 -0.28205 0.35465 -0.49206
GLU_5 -4.38078 0.35742 4.87424 -0.23419 0.05483 0.37985 1.56169 -2.21378 -0 -0 -1.2852 -0.58829 0 0 0 0 0 0.0199 -0.07238 0.02132 0 3.16936 -0.05798 0 -2.7348 -0.29674 0.2855 -1.14003
SER_6 -3.50098 0.6215 3.13056 -0.02968 0.01887 0.03004 1.43718 -1.62914 -0.02241 -0.08263 -0.94721 -0.02052 0 0 0 0 0 0.0771 0.01963 0.01405 0.11574 0 0.09118 0.60154 -0.77834 -0.04114 0.19851 -0.69616
ILE_7 -7.24331 1.36249 2.31505 -0.46745 0.45038 0.08795 1.68754 -1.84032 -0 -0 -1.02564 0.16398 0 0 0 0 0 0.0382 -0.0042 0.00078 0.61624 0 -0.67635 0 0.73287 0.25794 1.01588 -2.52795
PRO_8 -4.59724 1.03185 2.23487 -0.1209 0.00117 0.08995 1.36741 -1.0833 -0.01722 -0.07207 -0.95048 0.26812 0 0 0 0 0 0.15367 0.24893 0.05141 0.09119 0 -1.13645 0 -2.4119 -0.184 1.27181 -3.76319
LEU_9 -4.59288 0.25148 3.94844 -0.57726 0.14498 0.14625 2.83539 -2.0917 -0 -0 -2.56342 0.25754 0 0 0 0 0 0.02265 -0.01459 0.01178 0.91998 0 -0.07277 0 0.18072 -0.21991 0.69823 -0.71509
GLY_10 -2.73502 0.4656 1.10056 -0.00134 0 0 0.53609 -1.00163 -0.01722 -0.07207 -0.36256 -0.33116 0 0 0 0 0 0.01951 -0.06836 0 0 0 -0.86447 0 0.83697 0.30593 0.49262 -1.69655
VAL_11 -3.40092 0.24897 3.01867 -0.26789 0.16972 0.05611 2.08097 -1.69586 -0.00367 -0.01043 -2.07523 -0.26533 0 0 0 0 0 0.00624 -0.07779 0.0009 0.32861 0 -0.7919 0 1.9342 0.092 0.1874 -0.46524
ILE_12 -3.584 0.51307 1.1086 -0.47182 0.3592 0.09588 0.3049 -1.02623 -0.02065 -0.15874 -0.34597 0.14224 0 0 0 0 0 0.01189 -0.05249 0.00878 0.53442 0 -0.68037 0 0.73287 -0.47963 0.2629 -2.74517
HIS_D_13 -4.01485 0.37066 4.62986 -0.54069 0.00891 0.35348 1.89395 -2.27955 -0.02432 -0.16918 -1.04945 -0.6598 0 0 0 0 0 0.01594 0.01304 0.00591 0 1.90572 -0.46677 0 -0.45461 -0.12683 0.27623 -0.31237
ASN_14 -2.63097 0.27805 3.1066 -0.18968 0.04063 0.32267 0.55883 -1.46096 -0 -0 0.30951 -1.01467 0 0 0 0 0 0.02395 -0.068 0.00203 0 1.97599 -1.02604 0 -0.93687 -0.3516 0.25234 -0.80819
SER_15 -2.05382 0.20997 2.12888 -0.02887 0.02362 0.02892 0.27714 -1.05742 -0.01473 -0.07505 -0.13077 0.01071 0 0 0 0 0 0.03532 0.03679 0.00548 0.04667 0 0.36488 0.60448 -0.77834 -0.2743 0.53037 -0.11006
THR_16 -4.79859 0.5961 5.19932 -0.15882 0.08916 0.05622 3.34673 -2.59694 -0.01213 -0.03913 -2.66984 0.38516 0 0 0 -0.58427 0 0.21804 -0.01933 0.11043 0.44176 0 -0.21878 2.3286 -1.0874 0.26353 0.53749 1.38732
LEU_17 -4.77903 0.80012 1.0078 -0.61707 0.2086 0.17912 0.1881 -1.29403 -0.00119 -0.00323 -0.22953 0.2532 0 0 0 0 0 0.06136 0.18928 0.04781 0.67376 0 -0.31412 0 0.18072 0.08001 0.41303 -2.9553
GLN_18 -3.46891 0.34593 3.73998 -0.64945 0.07475 0.42489 2.13218 -1.91879 -0.02462 -0.08066 -2.75574 -0.35058 0 0 0 0 0 0.02165 0.0423 0.01663 0 2.83442 0.20854 0 -0.18838 0.07041 0.44757 0.92212
VAL_19 -5.54126 1.13882 1.34182 -0.27769 0.24401 0.0554 0.62061 -1.7446 -0.00119 -0.00323 -0.21316 -0.15458 0 0 0 0 0 0.00606 -0.04882 0.12968 0.30523 0 -0.76622 0 1.9342 -0.17349 0.4015 -2.7469
SER_20 -2.14286 0.0736 2.32897 -0.02709 0 0.04307 1.01983 -1.14009 -0.01249 -0.04153 -0.55004 -1.13964 0 0 0 0 0 0.00958 0.17731 0.00191 0.4942 0 -0.01148 0.60048 -0.77834 -0.21426 0.31178 -0.99712
ASP_21 -4.26336 0.30803 4.9211 -0.2271 0.12731 0.72589 3.27833 -2.41216 -0 -0 -2.21733 -1.52008 0 0 -0.55323 0 0 0.00359 0.21217 0.00812 0 2.05783 -0.59855 0 -2.3716 0.08254 0.47429 -1.96419
VAL_22 -3.32816 0.49248 2.98915 -0.3227 0.26152 0.0725 1.57291 -1.66359 -0 -0 -2.3672 -0.0298 0 0 0 0 0 0.08344 -0.0213 0.00023 0.14382 0 0.34511 0 1.9342 0.07928 0.88243 1.12432
ASP_23 -3.28897 0.39045 3.79051 -0.10648 0.01466 0.30438 1.21555 -1.65678 -0 -0 -1.18528 -0.19429 0 0 -0.55323 0 0 0.23806 4.17171 0.065 0 1.75174 -0.33859 0 -2.3716 -0.12102 14.63 16.7558
LYS_24 -5.24959 0.50548 4.81298 -0.61185 0.14863 0.64193 1.88958 -2.13329 -0.00013 -0.00049 -1.14352 -0.23683 0 0 0 0 0 1.32044 0.10552 0.02681 2.25651 0 0.17535 0 -1.5107 0.60973 15.1539 16.7605
LEU_25 -6.96584 0.55903 5.45391 -0.4763 0.26999 0.10413 2.3563 -2.87255 -0.00013 -0.00049 -0.60598 0.15552 0 0 0 0 0 2.24344 0.11621 0.12794 0.66722 0 -0.21213 0 0.18072 1.00422 1.66182 3.76703
VAL_26 -6.18378 0.82239 3.33902 -0.26665 0.15293 0.0441 1.99172 -2.10752 -0.02241 -0.08263 0.5351 0.24897 0 0 0 0 0 1.82632 0.34586 0.00871 0.27778 0 0.03373 0 1.9342 0.44237 1.12726 4.46746
CYS_27 -4.03609 0.36209 2.21997 -0.05397 0.00501 0.02038 0.42936 -1.19701 -0 -0 0.63822 -0.53478 0 0 0 0 0 0.06423 0.15487 0.03862 0.36384 0 0.25524 0 3.6196 -0.02066 0.84188 3.1708
ARG_28 -6.76579 0.77157 7.97244 -0.8159 0.17045 0.51146 2.83393 -3.55701 -0 -0 -3.10983 0.53744 0 0 0 -1.14791 0 0.04341 0.15336 0.2852 2.08203 0 0.06871 0 -1.2888 0.712 0.75241 0.20917
ASP_29 -3.94363 0.24384 5.66645 -0.12054 0.02023 0.37911 2.35859 -2.36101 -0 -0 -2.63552 -0.19574 0 0 0 -1.14791 0 0.02684 0.05318 0.00131 0 1.97304 -0.17293 0 -2.3716 0.68825 0.89387 -0.64419
LYS_30 -3.14705 0.27131 2.83442 -0.52329 0.15957 0.33661 1.0789 -1.27378 -0.00151 -0.00519 -0.94666 -0.07042 0 0 0 0 0 0.04514 -0.06609 0.00731 1.83962 0 -0.04222 0 -1.5107 -0.43582 0.60751 -0.84236
LEU_31 -5.1707 0.59504 2.89489 -0.50951 0.21958 0.11337 1.19566 -1.9287 -0 -0 0.28014 0.10496 0 0 0 0 0 0.01686 0.11574 0.03444 0.68837 0 -0.34523 0 0.18072 -0.34421 0.39347 -1.4651
SER_32 -1.62728 0.11958 1.93762 -0.02656 0 0.04092 0.48744 -0.82355 -0.00151 -0.00519 -0.63013 -1.24923 0 0 0 -0.27875 0 0.02458 -0.0009 0.04734 0.6743 0 0.27433 0.60003 -0.77834 -0.1859 0.64142 -0.75978
SER_33 -4.0133 0.43588 4.49313 -0.02756 0 0.04751 1.87605 -2.06663 -0.01301 -0.16402 -0.92554 -1.11753 0 0 -0.92282 0 0 0.01275 -0.00984 0.07916 0.72791 0 -0.42714 0.65109 -0.77834 0.24125 0.51007 -1.39094
THR_34 -3.30552 0.28381 2.48137 -0.12395 0.05937 0.05986 1.34304 -1.4193 -0.01097 -0.15317 -0.3345 -0.89682 0 0 0 0 0 0.08156 -0.03279 0.02327 0.08401 0 -0.01262 2.26803 -1.0874 0.13975 0.24574 -0.30723
ASN_35 -2.58311 0.46591 3.14549 -0.18757 0.0284 0.29436 1.12745 -1.45245 -0.01568 -0.15877 -0.39443 -0.40044 0 0 -0.92282 0 0 0.14796 0.1098 0.0141 0 1.8097 -0.13842 0 -0.93687 -0.46225 0.20044 -0.30918
GLN_36 -3.80663 0.35309 4.09306 -0.2544 0.03776 0.20599 1.19515 -1.80539 -0.00387 -0.01149 -1.04741 -0.77583 0 0 0 -0.27875 0 1.39094 0.1465 0.06755 0 2.90173 -0.12586 0 -0.18838 -0.5534 0.54475 2.08509
LEU_37 -6.44191 0.92098 2.52027 -0.50976 0.21719 0.12832 1.64276 -1.91581 -0 -0 -0.45548 0.02985 0 0 0 0 0 1.33892 -0.07235 0.00506 1.05701 0 -0.31289 0 0.18072 -0.20912 0.80011 -1.07614
ARG_38 -6.74402 0.62764 6.69466 -0.53917 0.07237 0.2966 3.4052 -3.09366 -0.02098 -0.21742 -3.91999 0.11774 0 0 0 -0.57673 0 1.56058 1.09611 0.15177 2.46487 0 -0.18165 0 -1.2888 -0.05311 10.0683 9.92031
SER_39 -5.21508 1.13392 5.00985 -0.03707 0.02659 0.06461 2.84513 -2.42211 -0.01194 -0.12719 -3.40382 -0.37999 0 0 0 -0.72914 0 0.60967 0.39799 0.0011 0.09763 0 -0.41548 0.60827 -0.77834 1.8008 15.9536 15.0289
VAL_40 -7.75621 1.34561 3.27254 -0.32652 0.29713 0.07212 2.54679 -2.82908 -0.0003 -0.00127 -1.80065 -0.44441 0 0 0 0 0 0.39656 0.12621 0.04045 0.14971 0 -0.41997 0 1.9342 1.67223 6.98888 5.26401
GLY_41 -4.80781 0.53061 3.22849 -0.00019 0 0 2.22203 -2.06983 -0 -0 -2.214 -0.24367 0 0 0 0 0 1.23642 0.00057 0 0 0 0.78431 0 0.83697 -0.06115 1.3281 0.77083
LEU_42 -6.6955 1.01197 4.93143 -0.48832 0.18508 0.11917 3.17043 -2.83894 -0 -0 -3.40699 0.03779 0 0 0 0 0 1.05252 0.29147 0.24242 0.95805 0 -0.12975 0 0.18072 0.2713 1.18927 0.08214
ASN_43 -5.11244 0.2425 5.39207 -0.18272 0.01605 0.26846 2.73866 -2.56623 -0.00074 -0.01387 -2.89182 -0.34082 0 0 -1.4549 0 0 0.32762 -0.0932 0.13429 0 2.3654 -0.06361 0 -0.93687 0.04127 1.51335 -0.61754
LEU_44 -5.37591 0.42288 3.53216 -0.69695 0.24081 0.285 2.17794 -2.07045 -0 -0 -1.47748 0.05998 0 0 0 0 0 0.19105 -0.04626 0.05661 1.15978 0 -0.24273 0 0.18072 -0.19384 1.16748 -0.62919
GLU_45 -4.04822 0.72361 4.4952 -0.33449 0.09454 0.4615 2.15229 -2.07704 -0 -0 -2.47105 -0.52684 0 0 0 0 0 0.03576 -0.17349 0.08079 0 3.65225 -0.247 0 -2.7348 -0.24821 0.49859 -0.66661
GLY_46 -1.74475 0.38155 2.29634 -4e-05 0 0 1.11546 -1.11757 -0 -0 -0.44215 -0.42457 0 0 0 0 0 0.01647 -0.20997 0 0 0 0.3048 0 0.83697 0.11881 0.29218 1.42353
ASN_47 -3.25747 0.4409 3.16248 -0.19708 0.04539 0.31683 1.32555 -1.61891 -0.01473 -0.07505 -0.80902 -0.46223 0 0 0 0 0 0.01626 -0.07783 0.0171 0 2.03701 -0.49773 0 -0.93687 -0.13001 0.18709 -0.52833
GLY_48 -1.44959 0.1029 1.8565 -5e-05 0 0 0.96006 -0.96397 -0.00785 -0.02505 -0.89189 -0.39077 0 0 0 0 0 0.0137 -0.10905 0 0 0 -1.38089 0 0.83697 -0.2459 0.20524 -1.48964
VAL_49 -3.99679 0.29082 1.61922 -0.27138 0.16814 0.05539 0.86383 -1.34282 -0 -0 -0.24567 -0.1326 0 0 0 0 0 0.02484 0.04113 0.00078 0.22773 0 -0.59768 0 1.9342 -0.07871 0.23986 -1.19971
ALA_50 -1.36169 0.19944 0.59247 -0.02267 0 0 0.05985 -0.54706 -0.00785 -0.02505 -0.23783 -0.46624 0 0 0 0 0 0.00462 0.08214 0 0 0 -0.45339 0 1.8394 -0.16285 0.33273 -0.17397
THR_51 -4.40385 0.56834 2.57992 -0.10353 0.06201 0.07734 1.27756 -1.57655 -0.00334 -0.05781 -0.3013 -0.55971 0 0 0 0 0 0.01911 -0.00175 0 0.12409 0 -0.39145 2.27509 -1.0874 -0.20784 0.4208 -1.29027
ASP_52 -4.61032 0.73197 6.22873 -0.25782 0.17404 0.87415 2.51163 -2.43706 -0.00573 -0.05478 -3.34722 -3.37896 0 0 -1.53359 0 0 0.0319 -0.01113 0.11196 0 2.50223 -0.292 0 -2.3716 -0.54543 1.22798 -4.45105
VAL_53 -6.05114 1.07138 3.25701 -0.27615 0.16513 0.05682 2.70953 -2.27911 -0.00661 -0.11765 -1.93887 -0.38056 0 0 0 0 0 0.01638 0.09657 0.01179 0.0523 0 0.37785 0 1.9342 5.42498 3.25194 7.37581
PRO_54 -7.09935 1.59386 4.87202 -0.08809 0 0.05455 2.28405 -2.07908 -0 -0 -2.01547 0.73888 0 0 0 0 0 0.0193 -0.06083 0.08617 0.54893 0 -0.16456 0 -2.4119 5.50409 2.84302 4.62559
SER_55 -5.1186 0.54971 6.10734 -0.03766 0.00062 0.05426 2.47267 -2.70575 -0 -0 -1.70664 -0.90688 0 0 -1.53359 0 0 0.01376 0.27871 0.0364 0.17045 0 -0.37063 1.7389 -0.77834 -0.50184 0.84876 -1.38837
ALA_56 -6.77506 0.9294 4.24033 -0.01898 0 0 2.93248 -3.03716 -0 -0 -1.9439 -0.32951 0 0 0 0 0 0.01362 0.07132 0 0 0 0.28761 0 1.8394 0.00071 0.63936 -1.15037
THR_57 -5.91394 0.4873 5.13272 -0.19677 0.11653 0.07404 3.2702 -2.7672 -0 -0 -2.56854 -0.57423 0 0 0 -0.63313 0 0.02809 -0.00668 0.00048 0.16146 0 0.11893 2.277 -1.0874 0.25407 0.55095 -1.27611
LYS_58 -5.19505 0.50787 5.80405 -0.30262 0.02119 0.14426 2.69436 -2.48714 -0 -0 -2.86014 -0.0482 0 0 -0.3187 0 0 0.01514 -0.11501 0.04811 1.80383 0 -0.03336 0 -1.5107 -0.3097 0.38838 -1.75343
ARG_59 -8.70027 0.53435 8.54299 -0.94607 0.15595 0.76621 4.34694 -4.01164 -0 -0 -4.6985 0.20334 0 0 0 -1.40143 0 0.01656 -0.0293 0.10833 2.81971 0 -0.03103 0 -1.2888 -0.53454 0.70118 -3.44602
TRP_60 -11.6068 1.60206 5.53027 -0.67602 0.07589 0.41103 3.18024 -3.93172 -0 -0 -1.28621 -0.13654 0 0 0 -0.63634 0 0.03319 0.1582 0.30697 0 3.14414 -0.09186 0 1.6906 1.30568 0.98012 0.05291
GLY_61 -2.60539 0.11266 2.20489 -0.0002 0 0 1.12437 -1.27764 -0 -0 -0.92329 -0.29712 0 0 0 0 0 0.0577 -0.21403 0 0 0 -1.36034 0 0.83697 1.49025 0.59059 -0.2606
PHE_62 -6.74361 0.62398 2.63735 -0.98247 0.22347 0.66305 2.89348 -2.14936 -0 -0 -1.72299 -0.08562 0 0 -0.43291 0 0 0.0424 0.06914 0.23414 0 2.04794 -0.37428 0 1.0402 -0.10454 0.42884 -1.69178
ARG_63 -5.77986 0.90407 5.66657 -0.77737 0.1185 0.52109 3.48854 -2.45821 -0.03681 -0.10727 -3.39211 0.00222 0 0 -0.43291 0 0 0.06312 11.0109 0.02316 1.96671 0 -0.02544 0 -1.2888 0.07141 11.1073 20.6448
SER_64 -2.57282 0.54374 2.40397 -0.03942 0.01636 0.07044 1.10988 -1.08456 -0.02967 -0.27975 0.12492 -1.32715 0 0 -0.70327 0 0 0.0245 0.25091 0.03181 0.15213 0 -0.39273 0.6035 -0.77834 0.80676 11.6313 10.5625
GLY_65 -1.61718 0.13357 1.71337 -8e-05 0 0 0.67421 -0.81374 -0 -0 -0.4439 -0.3738 0 0 0 0 0 0.02792 -0.10601 0 0 0 -1.52943 0 0.83697 0.48159 0.90101 -0.11548
VAL_66 -2.80435 0.44663 2.41815 -0.27818 0.15327 0.05598 1.16186 -1.23684 -0.02967 -0.27975 -0.40474 0.14133 0 0 -0.70327 0 0 0.03573 -0.08149 0.01156 0.06695 0 -0.41127 0 1.9342 -0.45884 0.90712 0.64438
PRO_67 -2.55219 0.67116 2.32582 -0.11492 0.00255 0.08488 1.34788 -0.99128 -0 -0 -2.043 0.24929 0 0 -0.52727 0 0 0.04962 -0.09054 0.03518 0.1121 0 -0.95426 0 -2.4119 -0.27603 1.56823 -3.51469
PRO_68 -3.56089 0.50144 1.39226 -0.19807 0.00372 0.14081 0.33673 -0.62067 -0 -0 -0.05287 0.08575 0 0 0 0 0 0.06684 0.00024 0.00457 0.38781 0 -0.92986 0 -2.4119 -0.14751 0.81356 -4.18804
LYS_69 -3.8838 0.28751 4.20332 -0.50399 0.21259 0.50315 2.57698 -1.96092 -0 -0 -3.21234 -0.25903 0 0 -1.23135 0 0 0.14504 0.01887 0.34247 2.39544 0 0.02047 0 -1.5107 -0.1964 0.29227 -1.76042
VAL_70 -4.23749 0.49514 0.91058 -0.27121 0.15909 0.0575 0.50358 -1.27884 -0 -0 -0.37458 -0.32934 0 0 0 0 0 0.28945 -0.00226 0.02126 0.21988 0 -0.74707 0 1.9342 -0.26884 0.36629 -2.55266
VAL_71 -5.83507 0.67114 2.03688 -0.32519 0.31045 0.07105 2.45089 -2.06361 -0.00342 -0.01081 -1.9869 -0.31071 0 0 0 0 0 0.52493 -0.05439 0.02725 1.85082 0 -0.40515 0 1.9342 -0.33895 0.5798 -0.87681
ASN_72 -2.54692 0.20259 1.39955 -0.17652 0.0106 0.265 0.3684 -1.0044 -0 -0 -0.58292 -0.40857 0 0 0 0 0 0.79061 0.04016 0.03071 0 1.92089 0.39746 0 -0.93687 -0.04709 0.58461 0.30729
TYR_73 -9.63759 1.60523 3.30092 -0.61967 0.19411 0.31725 2.37636 -2.81146 -0.00342 -0.01081 -1.15279 -0.09465 0 0 0 0 0 1.76651 0.38854 0.08554 0 4.52371 -0.20046 0.02277 1.2797 0.26912 1.81166 3.41057
GLU_74 -5.33349 0.95467 5.29775 -0.3466 0.06259 0.41015 2.78348 -2.30558 -0 -0 -4.89501 -0.59001 0 0 -0.39239 -1.30586 0 1.08574 -0.02076 0.09971 0 4.43969 -0.17142 0 -2.7348 0.21516 1.86388 -0.88311
ALA_75 -5.85179 0.90931 2.64539 -0.01386 0 0 1.85466 -2.09873 -0 -0 -1.12343 -0.38376 0 0 0 0 0 1.80914 0.17909 0 0 0 0.2617 0 1.8394 0.88274 0.54701 1.45688
GLY_76 -3.79525 0.55341 2.3806 -0.00136 0 0 1.18069 -1.43141 -0 -0 -0.09944 -0.33599 0 0 0 0 0 1.46933 0.0031 0 0 0 0.03951 0 0.83697 1.37001 0.49409 2.66425
GLU_77 -5.3928 0.18238 5.75727 -0.19822 0.013 0.2396 2.60153 -2.48437 -0.00074 -0.01387 -2.76193 -0.28174 0 0 -0.71142 0 0 0.14453 0.05596 0.11686 0 3.52092 -0.02292 0 -2.7348 0.28213 0.77497 -0.91365
TRP_78 -9.08928 0.74801 4.47724 -0.64964 0.19268 0.34445 1.7085 -2.45167 -0.02514 -0.19257 -1.0027 -0.31169 0 0 -0.74348 0 0 0.01942 0.48631 9e-05 0 2.61595 -0.15696 0 1.6906 -0.38959 0.85614 -1.87332
ALA_79 -3.93148 0.63098 2.55182 -0.0181 0 0 1.95109 -1.73354 -0 -0 -1.75836 -0.31889 0 0 0 0 0 0.04129 0.08921 0 0 0 -0.22645 0 1.8394 0.06403 0.54731 -0.27168
GLU_80 -4.81831 0.48792 4.24482 -0.21715 0.02723 0.31095 2.27158 -1.9682 -0 -0 -1.27185 -0.56886 0 0 0 0 0 0.03456 -0.0171 0.13065 0 2.8842 -0.18384 0 -2.7348 0.22354 0.46517 -0.69949
ASN_81 -4.11982 0.16823 3.00205 -0.314 0.12179 0.5641 0.94486 -1.72922 -0.02965 -0.29553 -0.17786 -0.82972 0 0 0 0 0 0.02513 -0.0133 0.00161 0 2.05471 -0.3959 0 -0.93687 0.16327 0.32041 -1.4757
CYS:disulfide_82 -6.32057 0.85781 3.35345 -0.02794 0 0.0119 1.93974 -2.18585 -0 -0 -2.21303 -0.13047 0 0 0 0 -0.52782 0.12588 0.03593 0.08616 0.47543 0 -0.15602 0 3.6196 0.46851 0.25359 -0.3337
TYR_83 -7.2229 0.43257 3.69957 -0.58527 0.07597 0.31762 2.56375 -2.5164 -0.03302 -0.33914 -2.63796 -0.13929 0 0 0 0 0 0.89597 0.04111 0.00785 0 1.8837 -0.42104 0.02008 1.2797 0.15764 0.39913 -2.12037
ASN_84 -6.34393 0.76154 5.80392 -0.21589 0.02478 0.32611 2.27305 -2.73893 -0.01942 -0.09239 -2.12479 -0.98168 0 0 0 0 0 0.94015 0.70344 0.00454 0 2.46123 0.2411 0 -0.93687 0.06471 1.29862 1.44928
LEU_85 -6.18283 0.42826 2.73741 -0.60404 0.29289 0.23798 2.22099 -1.92605 -0.0041 -0.02003 -2.70612 -0.04102 0 0 0 0 0 0.24376 0.39407 0.15528 1.15071 0 -0.03023 0 0.18072 0.34241 2.08679 -1.04314
GLU_86 -5.63386 0.86403 4.83874 -0.19101 0.00839 0.25294 2.82075 -2.27886 -0.01942 -0.09239 -4.23412 -0.48507 0 0 0 -0.65334 0 0.91422 -0.08152 0.27801 0 4.15427 0.19381 0 -2.7348 0.73665 1.80479 0.46222
ILE_87 -8.61534 1.47342 3.7223 -0.55287 0.38103 0.09125 2.86533 -2.89302 -0.00158 -0.00592 -1.66242 0.55108 0 0 0 0 0 0.8672 0.07785 0.15835 1.06803 0 -0.42169 0 0.73287 0.6017 1.68192 0.11948
LYS_88 -7.4869 1.26802 5.41246 -0.50292 0.19126 0.30477 2.01176 -2.7105 -0.03389 -0.16966 -1.15461 0.17265 0 0 0 0 0 0.03493 0.02086 0.19402 2.51929 0 0.05208 0 -1.5107 -0.05457 1.76957 0.32792
LYS_89 -8.25175 1.30226 7.2404 -0.27503 0.022 0.11265 2.38608 -3.01227 -0 -0 -1.57384 0.03692 0 0 0 0 0 0.12207 0.05809 0.07604 1.93107 0 -0.06688 0 -1.5107 -0.11611 1.77515 0.25618
PRO_90 -3.30983 0.65129 1.50285 -0.07613 0 0.04623 0.49521 -0.49619 -0 -0 0.53215 0.58147 0 0 0 0 0 0.1775 -0.19108 0.0112 0.42178 0 -0.57951 0 -2.4119 -0.23803 1.54366 -1.33935
ASP_91 -2.21807 0.30111 3.40028 -0.30658 0.10274 1.04664 1.39642 -1.41941 -0.01894 -0.17483 -1.28289 -3.10181 0 0 0 0 0 1.06264 0.08263 0.17819 0 2.87814 -0.35808 0 -2.3716 0.42725 0.7678 0.39164
GLY_92 -1.31597 0.06497 2.17578 -9e-05 0 0 0.71314 -1.00196 -0 -0 -0.45975 -0.39966 0 0 0 0 0 0.8494 -0.05706 0 0 0 -0.89995 0 0.83697 1.24971 0.30267 2.05819
SER_93 -3.17157 0.57581 4.49671 -0.02705 0 0.02092 1.83922 -1.87188 -0.01894 -0.17483 -2.48409 -0.3037 0 0 0 0 0 1.95284 -0.09099 0.05858 0.49207 0 0.0661 0.66147 -0.77834 0.61021 0.2799 2.13244
GLU_94 -4.13448 0.44829 3.94819 -0.1923 0.0161 0.22443 1.50715 -1.71223 -0.02444 -0.12588 -1.73046 -0.33653 0 0 0 -1.12523 0 0.08129 -0.00434 0.35353 0 3.48418 -0.03468 0 -2.7348 -0.3076 0.54227 -1.85754
CYS:disulfide_95 -7.82642 2.85689 4.6168 -0.07152 0.69325 0.08248 1.34979 -2.50037 -0.00158 -0.00592 0.41514 -0.2808 0 0 0 0 0.11717 0.64492 0.01951 0.71718 1.98446 0 -0.17368 0 3.6196 0.5516 1.56979 8.37827
LEU_96 -8.03425 2.57856 3.75469 -0.71988 0.63519 0.23593 1.46954 -2.19172 -0 -0 0.2 0.02363 0 0 0 0 0 1.42085 0.08377 1.12056 2.56752 0 0.07232 0 0.18072 0.87005 3.68626 7.95373
PRO_97 -5.8074 1.77021 3.559 -0.13053 0.00027 0.0973 1.69433 -1.57683 -0 -0 -0.31848 0.28653 0 0 0 0 0 2.66675 0.00978 0.01972 0.12332 0 -1.26336 0 -2.4119 0.16063 3.50269 2.38202
ALA_98 -3.36691 0.35716 2.02485 -0.02289 0 0 1.51031 -1.27807 -0.01381 -0.11185 -1.48248 -0.12642 0 0 0 0 0 1.30483 0.13731 0 0 0 -0.1951 0 1.8394 0.02855 1.02079 1.62567
ALA_99 -2.48684 0.4139 1.47804 -0.0292 0.00873 0 0.29618 -0.99323 -0 -0 0.28988 -0.46557 0 0 0 0 0 0.07053 0.168 0 0 0 0.39484 0 1.8394 1.23502 0.89948 3.11917
PRO_100 -3.77801 0.48791 2.58666 -0.19132 0.00227 0.13248 1.06407 -1.07005 -0.02065 -0.16477 -1.61694 0.10569 0 0 -0.66881 0 0 0.03654 0.06061 0.02244 0.38268 0 -0.90255 0 -2.4119 1.12639 0.89579 -3.92145
ASP_101 -0.87582 0.01273 1.25945 -0.18954 0.04251 0.60091 0.37483 -0.55544 -0 -0 0.29061 -1.39734 0 0 0 0 0 0.01446 -0.07792 0.02257 0 2.06211 -0.68228 0 -2.3716 -0.35444 0.37473 -1.44946
GLY_102 -1.44047 0.02806 1.85897 -0.00216 0 0 0.39797 -0.86821 -0.02065 -0.16477 0.17488 -0.40255 0 0 0 0 0 0.01853 -0.07773 0 0 0 -1.4777 0 0.83697 0.05713 0.20848 -0.87325
ILE_103 -2.84368 0.38355 2.09552 -0.46355 0.32211 0.09227 0.84284 -1.12416 -0.02847 -0.18558 0.58798 0.28602 0 0 0 0 0 0.00291 0.0572 0.03334 0.40802 0 -0.49846 0 0.73287 -0.05828 0.28227 0.92474
ARG_104 -4.40307 0.28612 3.91903 -0.43105 0.06542 0.24867 1.5613 -1.86289 -0 -0 -2.82079 -0.0017 0 0 -1.03425 0 0 0.01368 0.06686 0.03861 1.9636 0 -0.09693 0 -1.2888 -0.16747 0.6686 -3.27507
GLY_105 -2.45429 0.14729 2.24356 -0.00038 0 0 1.21241 -1.17661 -0.02923 -0.22565 -0.34564 -0.17397 0 0 0 0 0 0.02651 -0.01622 0 0 0 -0.46717 0 0.83697 0.10285 0.54117 0.22158
PHE_106 -5.71536 1.33743 1.70982 -0.98625 0.12227 0.55158 0.82847 -1.29765 -0 -0 -0.66465 -0.24984 0 0 0 0 0 0.10352 0.00573 0.03822 0 1.58515 -0.56809 0 1.0402 0.7434 1.45101 0.03497
PRO_107 -7.19422 2.02188 2.50363 -0.2317 0.03625 0.16837 0.93633 -1.28631 -0 -0 -0.53338 -0.11513 0 0 0 0 0 0.14294 0.01301 0.19235 0.36452 0 -0.87506 0 -2.4119 0.60797 2.43604 -3.2244
ARG_108 -7.40322 0.50268 4.09045 -0.45847 0.06324 0.24903 1.81264 -2.03707 -0.02594 -0.152 -1.48388 0.36245 0 0 0 0 0 0.05024 0.04658 0.23202 2.37509 0 -0.03967 0 -1.2888 -0.37441 1.37215 -2.1069
CYS:disulfide_109 -6.31772 0.85072 3.51172 -0.04087 0.00161 0.01806 1.12435 -2.11054 -0.02692 -0.17137 0.11588 -0.32114 0 0 0 0 -0.52782 0.0155 -0.05575 0.00104 0.49487 0 0.16839 0 3.6196 0.03034 0.53374 0.91371
ARG_110 -6.4462 0.66239 5.89443 -0.55239 0.096 0.31442 2.71614 -2.63786 -0.00533 -0.01541 -1.17945 0.32811 0 0 0 0 0 0.00353 0.25406 0.10672 2.17038 0 -0.18343 0 -1.2888 0.39888 0.49972 1.1359
TYR_111 -10.6062 0.80671 5.67582 -0.9937 0.08367 0.61809 3.0349 -3.33139 -0.01264 -0.15701 -1.77826 -0.3441 0 0 0 0 0 0.01014 0.0307 0.10708 0 1.78633 -0.30454 0.00015 1.2797 0.01026 0.48819 -3.59609
VAL_112 -6.94079 0.88147 3.73832 -0.32078 0.18317 0.07053 2.59748 -2.4921 -0 -0 -1.55551 -0.51001 0 0 -0.57694 0 0 0.01183 0.10832 0.19214 0.1612 0 -0.41811 0 1.9342 -0.37985 0.90866 -2.40678
HIS_D_113 -8.04861 0.59301 5.01747 -0.38794 0.0455 0.42897 2.87362 -2.93895 -0 -0 -2.07426 -0.5069 0 0 0 0 0 0.01011 0.41748 0.1551 0 3.43416 -0.31512 0 -0.45461 0.26645 1.19995 -0.28458
LYS_114 -7.67416 1.3836 6.62798 -0.34507 0.04207 0.14604 2.60459 -2.96736 -0 -0 -3.43034 0.05758 0 0 0 0 0 0.10047 -0.03598 0.07434 1.77178 0 0.06597 0 -1.5107 0.44456 1.68066 -0.96397
VAL_115 -6.26966 0.58433 2.62922 -0.37961 0.30685 0.09051 2.36291 -2.07122 -0 -0 -2.54284 -0.15555 0 0 0 0 0 1.56747 -0.07789 0.00904 0.77135 0 -0.74536 0 1.9342 -0.20557 1.63312 -0.55869
SER_116 -3.82805 0.68248 3.41205 -0.0249 0 0.05997 2.34108 -1.92861 -0 -0 -2.8505 -0.20955 0 0 0 0 0 1.07572 0.01112 0.00102 0.05291 0 -0.53563 0.6 -0.77834 -0.30421 0.85269 -1.37074
GLY_117 -3.23242 0.41445 3.33328 -0.00042 0 0 2.10666 -1.86208 -0.00945 -0.04378 -1.92244 -0.20513 0 0 0 0 0 1.24484 0.04834 0 0 0 -1.54041 0 0.83697 0.19897 0.90769 0.27507
THR_118 -5.15426 0.99138 3.33739 -0.12301 0.04085 0.0928 1.93706 -2.02778 -0.01636 -0.14233 -0.27216 -0.39472 0 0 0 0 0 0.08735 0.85131 0.00299 0.04992 0 -0.31437 2.2992 -1.0874 0.09107 2.59701 2.84596
GLY_119 -4.00942 0.72706 3.58277 -0.00018 0 0 2.12751 -1.94005 -0 -0 0.91747 -0.16247 0 0 0 0 0 0.10871 0.51755 0 0 0 -0.63983 0 0.83697 -0.566 3.20914 4.70923
PRO_120 -4.83486 0.921 1.5596 -0.18136 0.00156 0.12033 0.58864 -0.72196 -0 -0 0.50856 0.2319 0 0 0 0 0 0.0792 0.04978 0.06883 0.32316 0 -0.84065 0 -2.4119 -0.23986 2.19018 -2.58784
CYS:disulfide_121 -4.74967 1.21559 3.22026 -0.05411 0.06558 0.02795 0.90702 -1.68634 -0 -0 0.92763 -0.39959 0 0 0 0 0.11717 0.06559 0.17845 0.10431 0.37209 0 -0.21675 0 3.6196 1.30017 1.86504 6.88001
ALA_122 -1.82914 0.23215 1.16403 -0.02338 0 0 0.57394 -0.82183 -0 -0 0.27638 -0.41279 0 0 0 0 0 0.06752 0.03587 0 0 0 -0.32383 0 1.8394 0.8772 0.75065 2.40617
GLY_123 -2.90896 0.41941 2.70573 -0.00029 0 0 1.26602 -1.4926 -0 -0 0.55274 -0.14242 0 0 0 0 0 0.02863 -0.1099 0 0 0 -1.02868 0 0.83697 -0.33104 0.33708 0.13267
ASP_124 -2.72773 0.18065 3.17247 -0.10909 0.00469 0.34379 1.27511 -1.50217 -0 -0 -1.16766 -0.13872 0 0 0 0 0 0.18217 -0.0535 0.02039 0 1.95961 -0.10387 0 -2.3716 0.06434 0.33386 -0.63726
PHE_125 -6.71622 0.46305 3.09112 -0.54249 0.02931 0.25467 2.5804 -2.00071 -0.00508 -0.07001 -2.24675 0.04651 0 0 0 0 0 0.17748 0.00555 0.07401 0 1.94357 -0.27364 0 1.0402 -0.11866 0.65902 -1.60868
ALA_126 -4.67863 0.44667 2.94881 -0.03043 0.01496 0 2.35752 -1.88109 -0.00291 -0.01118 -1.7617 -0.4886 0 0 0 0 0 0.20184 -0.00312 0 0 0 -0.10429 0 1.8394 0.01747 0.73241 -0.40287
PHE_127 -7.87026 1.62787 4.96179 -0.61742 0.02847 0.01488 2.75547 -2.85906 -0.04189 -0.17728 -0.41892 -0.21302 0 0 0 0 0 0.05005 0.00921 0.66375 0 2.60216 0.0484 0 1.0402 -0.09814 0.6851 2.19138
HIS_128 -9.84216 1.74281 7.349 -0.77108 0.13809 1.16448 3.19325 -4.15982 -0.02027 -0.1401 -1.74192 -0.05655 0 0 -0.52134 0 0 0.05829 0.06412 0.26484 0 2.89876 0.00789 0 -0.45461 -0.4081 1.02654 -0.20788
LYS_129 -5.10503 0.25704 6.18294 -0.4987 0.22251 0.29064 2.42355 -2.54972 -0 -0 -2.5063 -0.08623 0 0 -0.3187 0 0 0.06432 0.12649 0.05392 2.66126 0 -0.14 0 -1.5107 -0.21072 0.78245 0.13901
GLU_130 -4.83272 0.45821 4.42718 -0.43764 0.08392 0.93703 1.88314 -1.9508 -0 -0 -0.41372 -0.29436 0 0 0 -0.58427 0 0.05068 -0.0036 0.16471 0 2.71416 0.05409 0 -2.7348 -0.22881 1.05328 0.3457
GLY_131 -2.63343 0.60615 2.72272 -5e-05 0 0 1.1677 -1.48016 -0 -0 -1.07902 -0.40467 0 0 -0.52134 0 0 0.33196 -0.07785 0 0 0 -1.46397 0 0.83697 -0.69647 1.1184 -1.57307
ALA_132 -5.03088 0.49855 2.9754 -0.03109 0.01624 0 1.82119 -2.13592 -6e-05 -0.00025 0.07606 -0.45406 0 0 0 0 0 1.00062 0.00144 0 0 0 -0.06527 0 1.8394 -0.31686 0.56126 0.75578
PHE_133 -9.68455 1.12546 4.22992 -0.58149 0.02484 0.19518 3.27566 -3.36674 -0 -0 -3.14961 0.22533 0 0 0 0 0 0.49801 -0.06303 0.36894 0 2.76635 0.12672 0 1.0402 -0.09185 0.77692 -2.28375
PHE_134 -11.3309 1.48933 4.63364 -0.77028 0.12628 0.4665 3.56904 -3.46993 -0.0202 -0.12336 -2.6679 0.21452 0 0 0 0 0 0.07232 0.98927 0.26044 0 2.65301 -0.15853 0 1.0402 -0.28309 1.25451 -2.05511
LEU_135 -8.81663 1.21461 3.25836 -0.4614 0.06391 0.09924 2.21645 -2.87361 -0.00404 -0.06111 -2.4219 0.2996 0 0 0 0 0 0.81267 0.29812 0.87463 0.41141 0 -0.35693 0 0.18072 -0.11401 2.15504 -3.22486
TYR_136 -9.92547 3.16142 5.29364 -0.52217 0.05568 0.16985 3.1257 -3.15778 -0.01921 -0.12136 -0.95336 -0.19504 0 0 0 0 0 1.121 8.03069 1.7627 0 2.92594 2.49151 0.00985 1.2797 5.3504 13.6082 33.4919
ASP_137 -5.59156 1.89757 5.74971 -0.18057 0.06326 0.57436 2.02636 -2.50937 -0 -0 -1.53903 -1.44297 0 0 0 -0.84797 0 1.1791 -0.01856 0.33384 0 2.29774 -0.82704 0 -2.3716 5.62122 12.9678 17.3823
ARG_138 -7.76597 0.91152 7.50879 -0.73393 0.40356 0.53157 3.34854 -3.55003 -0.0226 -0.1329 -4.07045 -0.00086 0 0 -0.39239 -0.84797 0 1.34213 0.15807 0.05882 2.29797 0 0.15494 0 -1.2888 0.37589 1.599 -0.1151
LEU_139 -5.54128 0.43779 3.82333 -0.45553 0.1317 0.08117 3.38183 -2.39418 -0 -0 -2.26649 0.10305 0 0 0 0 0 0.3676 0.77535 0.0037 0.64096 0 -0.04966 0 0.18072 0.24658 1.59032 1.05696
ALA_140 -6.5565 1.71942 2.46046 -0.02271 0 0 3.08753 -2.57766 -0 -0 -2.8267 -0.4183 0 0 0 0 0 0.24597 0.23277 0 0 0 -0.32976 0 1.8394 0.07722 1.29932 -1.76955
SER_141 -6.67283 0.84664 5.67738 -0.03336 0 0.07221 3.97138 -3.03742 -0.0202 -0.12336 -3.28204 -0.41162 0 0 -0.36691 0 0 0.65434 0.04226 0.005 0.5596 0 -0.12483 1.18447 -0.77834 0.1288 1.54321 -0.16563
THR_142 -7.10075 0.98783 4.31668 -0.13856 0.06499 0.08074 2.789 -2.67709 -0.02027 -0.1401 -2.24309 -1.06613 0 0 -0.70408 0 0 1.64818 -0.07215 0.00034 0.02038 0 -0.11323 2.29318 -1.0874 -0.11316 1.31856 -1.95612
VAL_143 -8.90108 1.5852 3.08007 -0.33522 0.47697 0.07445 1.71111 -2.68229 -0 -0 -1.14815 -0.71638 0 0 -0.36691 0 0 0.79472 0.41078 0.12378 0.28615 0 -0.27846 0 1.9342 -0.38084 0.91068 -3.42122
ILE_144 -8.14467 1.53525 0.97614 -0.52532 0.53643 0.11302 2.13399 -1.87273 -0.00291 -0.01118 -1.8212 0.24959 0 0 0 0 0 0.22701 -0.0509 0.00673 0.47815 0 -0.53647 0 0.73287 -0.50545 1.43798 -5.04367
TYR_145 -8.78278 1.59435 2.78277 -0.48914 0.03323 0.18046 2.05244 -2.21509 -0.0041 -0.02003 -0.74149 0.00662 0 0 0 0 0 0.18205 0.0113 0.15621 0 2.38164 0.0703 0.00212 1.2797 -0.04854 1.27705 -0.29092
ARG_146 -7.46126 0.99458 6.69017 -0.54553 0.15693 0.31129 2.73195 -2.92902 -0.01381 -0.11185 -4.33563 0.63008 0 0 0 -1.77857 0 0.27954 0.35143 1.02483 2.06218 0 -0.09374 0 -1.2888 -0.00724 1.01477 -2.31771
GLY_147 -3.13836 0.11975 3.62823 -0.00019 0 0 1.91399 -1.82536 -0.01223 -0.13062 -1.79553 -0.32085 0 0 0 0 0 0.03644 0.42484 0 0 0 -1.3922 0 0.83697 0.50702 1.10348 -0.0446
THR_148 -4.39057 0.74267 3.48605 -0.23366 0.37712 0.10989 1.97992 -1.93823 -0.00151 -0.0083 0.02233 -1.18674 0 0 -0.36545 0 0 0.06472 0.15757 0.06546 1.41859 0 0.00198 2.46214 -1.0874 1.82909 0.9018 4.40749
THR_149 -6.22826 0.85822 2.74129 -0.16884 0.08998 0.06024 1.31615 -1.95413 -0.01602 -0.0646 -0.18777 -0.14774 0 0 0 0 0 0.29034 -0.09383 0.01269 0.06753 0 0.046 2.34281 -1.0874 0.8843 0.69063 -0.54842
PHE_150 -9.23512 1.64269 3.62668 -0.73164 0.075 0.43738 3.65454 -2.96006 -0 -0 -2.61942 0.19777 0 0 0 0 0 0.03463 0.21383 0.18978 0 2.39324 -0.17266 0 1.0402 -0.14939 0.7672 -1.59534
ALA_151 -5.03027 0.94042 2.69534 -0.02008 0 0 1.80661 -1.82567 -0.02615 -0.08875 -2.47621 -0.21864 0 0 0 0 0 0.17884 0.30598 0 0 0 0.00483 0 1.8394 -0.05742 1.23505 -0.73671
GLU_152 -6.27271 0.46268 5.87374 -0.27844 0.02388 0.32415 3.05716 -2.71759 -6e-05 -0.00025 -5.748 -0.28084 0 0 0 -2.03776 0 0.96943 0.00843 0.14913 0 3.3986 0.34168 0 -2.7348 0.11095 1.18777 -4.16285
GLY_153 -4.48058 0.93459 3.4646 -0.0008 0 0 2.23645 -2.10035 -0.01519 -0.0527 -2.14079 -0.27828 0 0 0 0 0 0.3607 -0.05324 0 0 0 -1.16574 0 0.83697 0.56389 0.88686 -1.00362
VAL_154 -4.40666 0.71214 3.82491 -0.21529 0.12428 0.03769 3.02391 -2.15397 -0.0024 -0.00661 -2.43554 -0.0222 0 0 0 0 0 0.33495 0.00126 1e-05 1.66903 0 -0.32601 0 1.9342 0.26866 0.88052 3.24288
VAL_155 -5.38684 1.11277 0.37685 -0.38577 0.40734 0.0984 0.7588 -1.33425 -0 -0 -0.37477 0.04684 0 0 0 0 0 0.1179 0.0021 0.10384 1.2147 0 -0.60492 0 1.9342 -0.28142 0.7675 -1.42673
ALA_156 -5.26672 0.28332 2.69248 -0.02525 0.00016 0 2.23419 -2.34169 -0.0024 -0.00661 -1.14252 -0.2444 0 0 0 0 0 0.30374 0.02253 0 0 0 0.06833 0 1.8394 -0.41831 0.5035 -1.50026
PHE_157 -5.90377 0.74326 1.36436 -0.60267 0.05112 0.34118 0.47917 -1.63486 -0 -0 0.49784 0.0156 0 0 0 0 0 0.71099 0.41099 0.09293 0 2.09547 -0.21098 0 1.0402 0.50683 0.50601 0.50369
LEU_158 -4.52301 0.8357 4.42857 -0.4449 0.18279 0.07006 2.76141 -2.24651 -0 -0 -2.57875 0.18098 0 0 0 0 0 2.42247 1.31184 0.03467 0.36999 0 0.86603 0 0.18072 1.96416 0.99962 6.81586
ILE_159 -5.86344 1.74641 1.04485 -0.50101 0.59047 0.12404 0.74789 -1.25375 -0 -0 0.55157 -0.18336 0 0 0 0 0 0.37164 0.50706 0.19708 0.87288 0 0.7403 0 0.73287 6.79394 1.49821 8.71765
LEU_160 -3.01703 0.6641 2.46704 -0.46542 0.20671 0.09832 1.29207 -1.36425 -0.00573 -0.03429 -1.38794 0.24161 0 0 0 0 0 0.04342 0.0525 0.00631 0.90304 0 -0.14698 0 0.18072 5.41586 1.96836 7.11843
PRO_161 -4.0771 0.67262 2.93454 -0.06657 0 0.04219 1.88739 -1.35578 -0 -0 -0.89939 0.61077 0 0 0 0 0 0.04571 -0.12742 0.03771 0.14856 0 -0.52473 0 -2.4119 0.08418 1.42254 -1.57666
GLN_162 -3.63089 0.40883 3.49384 -0.58935 0.22342 0.99219 1.68008 -1.63585 -0.01296 -0.13288 -1.11781 -2.31362 0 0 0 0 0 0.01966 -0.18203 0.00595 0 3.70666 -0.03216 0 -0.18838 0.24061 0.54742 1.48273
ALA_163 -5.4225 1.21155 3.80213 -0.02549 0 0 3.53587 -2.54706 -0.01296 -0.13288 -3.69289 -0.38047 0 0 0 0 0 0.04623 -0.11851 0 0 0 -0.16637 0 1.8394 -0.30822 0.53328 -1.83889
LYS_164 -4.82206 1.03476 4.2453 -0.40889 0.06015 0.20652 1.80711 -1.953 -0.00573 -0.03429 -1.1827 0.09469 0 0 0 0 0 0.22163 -0.12564 0.07731 1.5314 0 -0.03689 0 -1.5107 -0.59774 0.42036 -0.97841
LYS_165 -2.43284 0.30543 2.69284 -0.32034 0.04337 0.17902 0.9839 -1.08881 -0 -0 -0.57559 -0.20663 0 0 0 0 0 0.09332 -0.00198 0.01751 1.77472 0 -0.07813 0 -1.5107 -0.53509 0.2606 -0.39938
ASP_166 -3.12537 0.26158 4.60638 -0.21118 0.09191 0.69917 2.33264 -2.0919 -0.06064 -0.28926 -2.1377 -0.74416 0 0 0 0 0 0.01388 0.02978 0.05404 0 2.19762 -0.18986 0 -2.3716 0.99025 0.37743 0.43301
PHE_167 -5.63909 0.90123 3.80609 -0.83297 0.03649 0.25942 2.77503 -2.25254 -0 -0 -1.31873 -0.07724 0 0 0 0 0 0.01188 -0.04011 0.08639 0 2.17024 -0.22446 0 1.0402 1.29138 0.60625 2.59945
PHE_168 -10.0496 2.47627 4.37783 -0.67933 0.39119 0.32315 1.93448 -3.09412 -0.04292 -0.13117 -0.91457 0.00198 0 0 0 0 0 0.02313 -0.02484 0.15981 0 3.62554 0.30659 0 1.0402 0.18159 1.15109 1.05624
SER_169 -3.39836 0.34724 4.51829 -0.03705 9e-05 0.04963 2.2674 -2.07644 -0.00822 -0.11585 -2.702 -0.45734 0 0 -0.93077 0 0 0.03313 0.07434 0.00822 0.26392 0 -0.21405 1.73588 -0.77834 -0.16181 1.02247 -0.55963
SER_170 -2.49766 0.11255 3.28323 -0.02768 2e-05 0.04645 1.52848 -1.49078 -0.00949 -0.04224 0.04067 -1.06978 0 0 0 0 0 0.02381 0.27355 0.01037 0.53528 0 0.04317 0.60451 -0.77834 -0.20192 0.6113 0.99549
HIS_171 -9.66918 2.0536 7.61244 -0.45464 0.01729 0.36319 3.94823 -3.92984 -0.00879 -0.07045 -3.09108 -0.70741 0 0 -1.1959 0 0 0.01026 -0.03451 0.10717 0 1.73947 0.01377 0 -0.45461 -0.07137 2.12703 -1.6953
PRO_172 -6.01821 1.03177 3.74313 -0.06727 1e-05 0.042 1.36886 -1.68339 -0.0226 -0.1329 0.0917 0.57887 0 0 0 0 0 0.00669 -0.01012 0.10281 0.18938 0 -0.94137 0 -2.4119 0.21097 2.13685 -1.78474
LEU_173 -6.3784 0.71604 4.59382 -0.69751 0.28136 0.28523 1.99418 -2.29326 -0 -0 -1.69523 0.06738 0 0 -1.5466 0 0 0.04979 -0.05581 0.02518 0.90046 0 -0.1877 0 0.18072 0.34369 0.64182 -2.77485
ARG_174 -6.84549 0.91193 6.11811 -0.92532 0.31645 0.69342 3.15749 -2.83885 -0 -0 -3.72221 -0.11958 0 0 -0.3507 0 0 0.01358 0.09903 0.08848 2.76499 0 -0.18867 0 -1.2888 0.04768 0.57893 -1.48952
GLU_175 -7.41052 1.17801 7.27117 -0.34405 0.07766 0.4221 3.00422 -3.39951 -0.01579 -0.12909 -0.84863 -0.70327 0 0 0 0 0 0.01409 0.11801 0.05402 0 3.37803 -0.23584 0 -2.7348 5.82796 1.57684 7.10061
PRO_176 -4.72544 1.01209 2.12244 -0.07566 0 0.04606 0.58974 -1.13351 -0.02594 -0.152 -0.10991 0.58815 0 0 0 0 0 0.01399 -0.17155 0.02029 0.45413 0 -0.50622 0 -2.4119 5.52798 1.53299 2.59574
VAL_177 -3.86846 0.34226 2.76767 -0.2991 0.19685 0.0674 1.59355 -1.57423 -0 -0 -0.15244 -0.24606 0 0 0 0 0 0.01595 -0.02855 0.01015 0.28381 0 -0.39527 0 1.9342 -0.18492 0.45357 0.91637
ASN_178 -3.41411 0.04492 3.46405 -0.19529 0.03915 0.30642 1.61586 -1.75578 -0 -0 -1.54444 -0.46876 0 0 -0.93077 0 0 0.01735 -0.05945 0.02233 0 2.05404 -0.59185 0 -0.93687 -0.35204 0.40014 -2.2851
ALA_179 -3.25068 0.4058 1.99728 -0.02468 0 0 1.37107 -1.53653 -0 -0 -0.52335 -0.17866 0 0 0 0 0 0.02004 0.0675 0 0 0 -0.15967 0 1.8394 -0.7989 0.34581 -0.42556
THR_180 -2.75971 0.35577 2.96925 -0.11024 0.06726 0.07034 1.15359 -1.27012 -0 -0 -0.61825 -0.69294 0 0 0 0 0 0.01679 -0.02633 0.00086 0.06827 0 -0.51545 2.28145 -1.0874 -0.60257 0.27709 -0.42235
GLU_181 -3.64012 0.45444 3.59064 -0.43999 0.08304 0.89737 1.62098 -1.59049 -0.01111 -0.08813 -1.66454 -0.46456 0 0 0 0 0 0.01458 -0.06153 0.02178 0 2.96978 -0.06693 0 -2.7348 -0.44412 0.2936 -1.26011
ASP_182 -3.7315 0.94001 5.15538 -0.11288 0.01477 0.34829 2.81503 -2.28003 -0 -0 -2.33615 -0.36159 0 0 0 0 0 0.01509 0.0363 0.0038 0 1.79048 0.13375 0 -2.3716 5.45865 1.20333 6.7211
PRO_183 -6.49609 1.88213 4.57755 -0.07897 0.00023 0.04761 2.23143 -2.14074 -0 -0 -0.76777 0.63005 0 0 0 0 0 0.00823 -0.18727 0.00333 0.41298 0 -0.60381 0 -2.4119 5.58942 1.52147 4.2179
SER_184 -3.29733 0.44798 3.63871 -0.03987 0.00063 0.05464 1.81901 -1.78941 -0 -0 -2.08144 -0.4346 0 0 0 0 0 0.01676 0.13046 0.0378 0.14427 0 -0.37368 1.76648 -0.77834 -0.32074 0.63952 -0.41916
SER_185 -3.42361 0.4299 4.29935 -0.0248 0 0.04354 2.29135 -2.0926 -0 -0 -1.56104 -1.09779 0 0 0 0 0 0.07521 -0.02799 0.0063 0.47159 0 0.02373 0.60022 -0.77834 0.31742 0.83782 0.39025
GLY_186 -3.90505 0.46418 4.39919 -5e-05 0 0 2.63492 -2.25216 -0.02135 -0.14801 -0.12433 -0.37273 0 0 0 0 0 0.02537 0.07308 0 0 0 -0.11183 0 0.83697 1.28519 1.0394 3.8228
TYR_187 -7.98379 1.10073 3.70768 -0.95776 0.20031 0.55097 2.06836 -2.50352 -0.00557 -0.02336 -1.32471 -0.59877 0 0 0 -0.32984 0 0.01563 -0.00851 0.24174 0 2.77619 -0.05148 0.34242 1.2797 0.7082 0.82346 0.0281
TYR_188 -5.73 0.78324 3.27729 -0.62702 0.03982 0.33512 1.85045 -2.22888 -0.03863 -0.31503 -1.58264 -0.22263 0 0 0 -0.32984 0 0.04785 -0.04933 0.02119 0 2.10201 -0.23508 0.01336 1.2797 -0.16238 0.60772 -1.16372
SER_189 -2.77802 0.14398 3.76164 -0.03802 0.01011 0.02888 1.74177 -1.69308 -0.02521 -0.19273 -1.67041 -0.21519 0 0 0 0 0 0.02394 0.17364 0.01705 0.22012 0 0.32566 1.81488 -0.77834 0.39499 0.37898 1.64464
THR_190 -4.33337 0.82289 3.40489 -0.19942 0.08806 0.07121 2.20632 -1.76676 -0.02469 -0.19145 -2.68659 -0.18784 0 0 -0.57694 0 0 0.0194 -0.00555 0.0201 0.88319 0 -0.76682 4.23235 -1.0874 0.53391 0.62139 1.07688
THR_191 -5.51843 0.6716 3.31619 -0.22618 0.21155 0.10284 2.95305 -2.06584 -0 -0 -2.30126 -1.31461 0 0 -0.60907 0 0 0.09166 -0.00559 0.04946 0.94403 0 -0.04933 2.31383 -1.0874 0.0236 0.70341 -1.79649
ILE_192 -4.4365 0.84885 2.39946 -0.59968 0.3457 0.21447 0.53976 -1.26088 -0 -0 0.56431 -0.28822 0 0 0 0 0 0.05663 0.48166 0.02037 0.35016 0 0.17876 0 0.73287 0.14914 0.50717 0.80404
ARG_193 -6.54478 0.76201 5.90841 -0.67704 0.32259 0.40511 2.57244 -2.55771 -0 -0 -2.38158 0.04734 0 0 -0.60907 0 0 0.00916 0.08193 0.0118 2.79008 0 -0.17824 0 -1.2888 0.3861 1.34547 0.40521
TYR_194 -8.8509 0.56487 3.11205 -0.60694 0.03205 0.28948 2.61789 -2.55209 -0 -0 -2.82626 -0.13886 0 0 0 0 0 0.0126 -0.05678 0.00478 0 2.2588 -0.01786 0.05436 1.2797 0.10126 1.26806 -3.45378
GLN_195 -5.80684 0.52149 6.104 -0.30426 0.05325 0.26568 3.72671 -2.84191 -0 -0 -4.33215 -0.60709 0 0 0 -0.47575 0 0.0131 0.16443 0.07026 0 3.34794 0.07655 0 -0.18838 0.23053 0.43744 0.455
ALA_196 -4.80142 0.78283 2.74306 -0.03216 0.04533 0 1.96171 -2.25127 -0 -0 -0.13324 -0.51095 0 0 0 0 0 0.02464 -0.01628 0 0 0 -0.10811 0 1.8394 0.54308 0.63192 0.71855
THR_197 -3.95 0.56889 5.48871 -0.1752 0.08369 0.06286 3.73603 -2.52759 -0 -0 -4.49601 0.08679 0 0 0 0 0 0.00734 0.0733 0 0.05391 0 0.04709 2.29597 -1.0874 0.03075 0.58429 0.88341
GLY_198 -3.52986 0.2364 3.58102 -0.00034 0 0 2.6937 -1.89732 -0.01636 -0.14233 -1.36402 -0.20974 0 0 0 0 0 0.02134 -0.05459 0 0 0 -1.51121 0 0.83697 -0.19074 0.60375 -0.94333
PHE_199 -5.36512 0.38186 2.76659 -0.71432 0.06608 0.0514 1.34676 -1.85832 -0 -0 -1.09621 -0.51243 0 0 0 0 0 0.00406 0.02201 0.23969 0 1.90161 -0.23617 0 1.0402 0.46194 0.49293 -1.00745
GLY_200 -2.36112 0.21424 2.86073 -0.00027 0 0 1.09168 -1.47648 -0 -0 -0.52913 -0.17941 0 0 0 0 0 0.00654 -0.00653 0 0 0 -1.51529 0 0.83697 0.54023 0.24721 -0.27062
THR_201 -2.48391 0.161 2.09191 -0.20671 0.18608 0.07811 0.55709 -1.00776 -0 -0 0.28839 -0.6655 0 0 0 0 0 0.01795 0.11937 0 0.11415 0 0.13308 2.31579 -1.0874 0.16818 0.30061 1.08044
ASN_202 -1.66844 0.15596 1.42178 -0.19901 0.04413 0.32208 0.08508 -0.7463 -0 -0 0.03381 -0.39441 0 0 0 0 0 0.01758 0.04249 0.02937 0 1.81112 -0.23482 0 -0.93687 -0.24566 0.51043 0.04833
GLU_203 -2.81752 0.23718 3.50462 -0.35997 0.15056 0.54344 1.97047 -1.71017 -0 -0 -2.05873 -0.32441 0 0 0 0 0 0.04712 0.33646 0.00424 0 2.95308 0.37001 0 -2.7348 1.33983 0.45951 1.91092
THR_204 -4.55117 0.63412 3.3308 -0.21385 0.12525 0.09392 1.55652 -1.78136 -0.0016 -0.01472 -1.27562 -1.18525 0 0 0 0 0 0.02244 0.11553 0.00092 0.0331 0 0.15955 2.42619 -1.0874 2.06348 0.36791 0.81876
GLU_205 -5.70054 0.33138 5.74882 -0.30072 0.07726 0.33899 3.51892 -2.60399 -0 -0 -3.45095 -0.34376 0 0 -1.09102 0 0 0.02013 -0.03268 0.00036 0 2.83733 -0.15978 0 -2.7348 0.6629 0.49976 -2.3824
TYR_206 -10.2023 1.84108 3.1254 -0.6109 0.32966 0.32137 2.09872 -2.52052 -0.0016 -0.01472 -1.71354 -0.28525 0 0 -0.88096 -0.63313 0 0.05055 -0.04947 0.034 0 2.92096 -0.08647 0.0391 1.2797 0.57243 0.53532 -3.85057
LEU_207 -6.81349 0.47177 4.83542 -0.45803 0.18273 0.07719 2.58835 -2.61101 -0.00231 -0.00638 -3.23329 0.28292 0 0 0 0 0 0.01458 -0.0042 0.00434 0.39041 0 -0.27398 0 0.18072 0.04749 0.65129 -3.67548
PHE_208 -9.49502 1.23333 2.96549 -0.89305 0.14379 0.09672 2.87772 -2.63664 -0.00204 -0.00601 -2.03458 -0.54308 0 0 0 0 0 0.04214 -0.05437 0.04692 0 2.79863 -0.17459 0 1.0402 -0.20423 0.704 -4.09468
GLU_209 -7.98713 1.16809 7.96237 -0.27109 0.04142 0.31995 3.49711 -3.48536 -0.00231 -0.00638 -5.18441 -0.24103 0 0 0 -1.17507 0 0.00894 -0.04775 0.13752 0 2.92839 0.13423 0 -2.7348 0.01718 0.5859 -4.33423
VAL_210 -7.11007 1.12525 3.77941 -0.30588 0.33071 0.07906 2.19253 -2.5747 -0.01857 -0.16328 -2.06532 -0.69296 0 0 0 0 0 0.00885 0.20552 0.00392 0.20485 0 -0.29916 0 1.9342 0.16845 0.55396 -2.64324
ASP_211 -2.99732 0.41559 2.91384 -0.12805 0.03496 0.40025 0.87634 -1.39725 -0 -0 -0.4027 -1.18521 0 0 0 0 0 0.01985 -0.01255 0.01904 0 2.61282 -0.59215 0 -2.3716 0.01411 0.80589 -0.97412
ASN_212 -4.43844 0.76473 4.40762 -0.19352 0.03155 0.32658 1.36898 -2.02518 -0.00998 -0.03595 -1.11425 -0.85676 0 0 0 0 0 0.02647 0.10697 0.04446 0 1.59918 -0.29281 0 -0.93687 -0.14018 1.01927 -0.34813
LEU_213 -8.46545 1.20517 4.61319 -0.50519 0.28316 0.11382 3.38154 -2.86732 -0 -0 -2.70886 0.17581 0 0 0 0 0 0.01429 0.00562 0.51733 0.53608 0 -0.33454 0 0.18072 -0.11986 1.06147 -2.91304
THR_214 -6.68041 0.87146 4.85111 -0.11587 0.04052 0.0836 2.95619 -2.6851 -0 -0 -2.72477 -0.61856 0 0 0 0 0 0.01463 0.00482 9e-05 0.12127 0 -0.39228 2.33353 -1.0874 -0.322 0.89746 -2.45172
TYR_215 -9.17419 0.72343 2.91878 -0.6201 0.11864 0.33468 2.95397 -2.50261 -0 -0 -2.02279 -0.1832 0 0 0 0 0 0.0196 0.00857 0.00104 0 1.98615 -0.31016 0.09441 1.2797 -0.33781 0.52649 -4.1854
VAL_216 -5.18552 0.49355 2.21567 -0.32482 0.24024 0.06884 2.0344 -1.92733 -0 -0 -1.60263 0.14603 0 0 0 0 0 0.01835 -0.00425 0.00146 0.86501 0 0.72982 0 1.9342 -0.08649 0.38203 -0.00143
GLN_217 -7.86588 0.73622 7.22891 -0.36747 0.09251 0.19257 2.58735 -3.16147 -0 -0 -2.48155 0.00063 0 0 -1.97197 0 0 0.01426 0.0576 0.01262 0 2.81202 0.10889 0 -0.18838 -0.18392 0.60059 -1.77647
LEU_218 -6.26388 1.09801 2.70749 -0.53854 0.39941 0.15492 1.80849 -1.95919 -0 -0 -0.28707 -0.02178 0 0 0 0 0 0.03992 -0.01323 0.15219 1.05224 0 -0.09708 0 0.18072 0.11796 0.6479 -0.82155
GLU_219 -3.55316 0.18558 4.45496 -0.45688 0.22134 1.42765 0.92604 -1.83645 -0.02511 -0.13171 0.075 -3.09071 0 0 0 0 0 0.07238 -0.08367 0.00545 0 3.83883 -0.33898 0 -2.7348 0.00565 0.46142 -0.57718
SER_220 -1.90819 0.22952 2.47413 -0.0315 0.00318 0.0521 0.60975 -1.05245 -0.03223 -0.18926 -0.36961 -1.08305 0 0 0 0 0 0.06029 -0.0575 0.07959 0.24867 0 -0.32265 0.6603 -0.77834 -0.69858 0.32446 -1.78138
ARG_221 -6.69716 0.30579 5.86036 -0.61544 0.17756 0.29418 2.61902 -2.59759 -0.00623 -0.06495 -2.71437 0.3665 0 0 -0.42642 -0.56968 0 0.0816 0.02585 0.17954 2.10157 0 -0.14376 0 -1.2888 -0.39556 0.38929 -3.11868
PHE_222 -2.49088 0.26786 1.88539 -0.94404 0.07525 0.54009 0.6049 -0.92817 -0 -0 -0.1895 -0.2644 0 0 0 0 0 0.08916 0.04011 0.04059 0 1.47805 -0.55956 0 1.0402 -0.21812 0.56228 1.02921
THR_223 -4.1098 0.9351 3.04404 -0.16045 0.05495 0.06062 2.09938 -1.64142 -0.00371 -0.01414 -0.67875 0.46231 0 0 0 0 0 0.10048 0.08572 0.02064 0.6255 0 0.38922 2.26379 -1.0874 5.52141 1.31836 9.28584
PRO_224 -6.13234 1.19302 3.52137 -0.07985 0 0.04884 1.9813 -1.65374 -0 -0 -1.2847 0.59536 0 0 0 0 0 0.18672 -0.2193 0.00938 0.35455 0 -0.74646 0 -2.4119 5.74258 1.26041 2.36524
GLN_225 -4.51559 0.60862 4.05597 -0.85115 0.12106 0.90469 1.89592 -2.05106 -0 -0 -0.5 -0.87999 0 0 0 0 0 0.03563 0.03064 0.00027 0 2.81229 -0.14066 0 -0.18838 -0.03853 0.34879 1.64851
PHE_226 -8.70055 0.68967 4.49472 -1.07878 0.11413 0.45802 2.69166 -2.79398 -0 -0 -1.96495 0.04539 0 0 0 0 0 0.00312 -0.02122 0.05725 0 1.96458 -0.24831 0 1.0402 -0.14173 0.49316 -2.89761
LEU_227 -8.66971 1.49046 4.14384 -0.48115 0.232 0.10785 2.79118 -2.89196 -0.00371 -0.01414 -1.2048 0.25203 0 0 0 0 0 0.01574 0.16214 0.38619 0.2704 0 -0.29776 0 0.18072 -0.23373 0.88357 -2.88083
LEU_228 -6.78532 0.83629 6.70261 -0.4786 0.21701 0.11842 2.84894 -3.31168 -0 -0 -1.1525 0.18692 0 0 0 0 0 0.01985 0.08856 0.01645 0.27057 0 -0.29536 0 0.18072 -0.39318 0.82742 -0.10289
GLN_229 -6.24448 0.53575 6.22035 -0.2528 0.03582 0.17016 3.66824 -3.06103 -0 -0 -3.73851 -0.4623 0 0 0 0 0 0.01313 -0.02654 0.03318 0 2.71792 -0.109 0 -0.18838 -0.32654 0.66935 -0.34567
LEU_230 -9.05014 1.05829 3.99779 -0.45915 0.10065 0.09281 3.16969 -2.89493 -0 -0 -2.62849 0.21812 0 0 0 0 0 0.01038 -0.05203 0.20872 0.28099 0 -0.28735 0 0.18072 -0.31889 1.06685 -5.30597
ASN_231 -6.36153 0.80674 4.81669 -0.19369 0.01792 0.32437 2.02308 -2.74 -0 -0 -1.46542 -0.36069 0 0 0 0 0 0.00854 -0.04989 0.49115 0 1.94148 -0.01372 0 -0.93687 -0.36881 0.95589 -1.10475
GLU_232 -3.8101 0.23606 4.98952 -0.20042 0.02753 0.29938 1.876 -2.16424 -0 -0 -1.46819 -0.53719 0 0 -0.40551 0 0 0.04097 -0.02646 0.05612 0 2.94952 -0.09191 0 -2.7348 0.03301 0.38206 -0.54864
THR_233 -5.60126 0.37029 5.42403 -0.17631 0.08051 0.05698 2.94749 -2.69986 -0.02519 -0.21034 -2.59481 -0.05548 0 0 0 0 0 0.02608 0.00755 9e-05 0.21042 0 -0.19869 2.273 -1.0874 1.02344 0.38773 0.15828
ILE_234 -8.4362 0.90324 3.37032 -0.50961 0.42372 0.10206 2.68932 -2.74004 -0 -0 0.04601 -0.03584 0 0 0 0 0 0.02131 -0.04722 0.01119 0.69203 0 -0.32904 0 0.73287 0.76504 0.53477 -1.80607
TYR_235 -6.43703 0.67933 4.25845 -0.98589 0.2481 0.53226 1.3808 -2.37668 -0.01653 -0.15727 -1.23107 -0.32008 0 0 0 0 0 0.00845 -0.07242 0.27395 0 3.17958 0.24519 0.01224 1.2797 -0.13797 0.5827 0.9458
THR_236 -3.79305 0.27548 4.49692 -0.20551 0.20951 0.07786 1.63675 -2.02298 -0.03705 -0.16446 -2.01549 -0.23084 0 0 -0.40551 0 0 0.00567 -0.04462 0.00521 0.32831 0 0.00812 2.48073 -1.0874 0.11828 0.66676 0.30268
SER_237 -5.32899 0.44972 5.12435 -0.03633 0.00635 0.06642 2.59961 -2.50701 -0.01522 -0.0812 -1.02079 -0.70994 0 0 0 0 0 0.00438 0.2994 0.00341 0.20853 0 0.07847 0.8128 -0.77834 0.58559 0.6952 0.45639
GLY_238 -3.22043 0.41888 1.81992 -8e-05 0 0 0.87859 -1.32457 -0 -0 0.17861 -0.38514 0 0 0 0 0 0.02596 -0.19117 0 0 0 -1.53785 0 0.83697 0.32965 0.73048 -1.44018
LYS_239 -4.7025 0.40747 4.47095 -0.48521 0.11824 0.28913 1.52054 -2.09935 -0.05575 -0.32646 -0.74813 0.27513 0 0 0 0 0 0.01681 -0.03289 0.03901 2.18676 0 0.46872 0 -1.5107 0.26412 0.57437 0.67027
ARG_240 -7.53479 1.13664 5.0561 -0.9655 0.63413 0.90831 1.40599 -2.50768 -0 -2e-05 -0.52563 -0.38373 0 0 -0.44576 0 0 0.04785 0.21367 0.36055 2.66543 0 0.09839 0 -1.2888 0.70339 0.57088 0.14942
SER_241 -1.79118 0.10077 2.04511 -0.02875 0 0.04803 0.64565 -0.933 -0.01704 -0.15985 -0.67785 -0.99212 0 0 0 0 0 0.0383 0.09946 0.00566 0.20638 0 -0.19003 0.64482 -0.77834 0.06656 0.53337 -1.13405
ASN_242 -3.34625 0.57114 4.03765 -0.33038 0.18879 0.64071 1.96662 -1.83003 -0.01882 -0.12138 -1.25185 -0.68472 0 0 -0.80894 -0.79172 0 0.02939 0.10951 0.0015 0 1.88854 -0.39832 0 -0.93687 -0.35025 0.34954 -1.08613
THR_243 -3.17961 0.1576 2.62973 -0.13963 0.10802 0.08245 0.43833 -1.43799 -0.0019 -0.03824 0.05192 -1.09912 0 0 0 0 0 0.00625 -0.02594 0.00014 0.02536 0 0.05367 2.24993 -1.0874 0.33586 0.46004 -0.41054
THR_244 -1.7172 0.1279 2.25211 -0.2125 0.21017 0.07877 1.2993 -0.98583 -0 -0 -1.03738 -0.19608 0 0 -0.80894 -0.79172 0 0.00604 -0.04967 0.00125 0.17823 0 0.16276 2.28294 -1.0874 0.35292 0.3768 0.44248
GLY_245 -2.01324 0.28268 2.80392 -0.00149 0 0 1.06244 -1.30524 -0.01526 -0.08096 -0.86916 -0.3314 0 0 -0.44576 0 0 0.03863 -0.07541 0 0 0 -1.21734 0 0.83697 0.37651 0.1946 -0.75952
LYS_246 -3.74047 0.2617 3.85944 -0.27392 0.0214 0.11802 1.7173 -1.57896 -0.00998 -0.03595 -2.0585 0.01519 0 0 0 -0.69932 0 0.07782 0.00847 0.26682 2.14362 0 -0.03911 0 -1.5107 0.21856 0.28307 -0.95551
LEU_247 -5.85345 0.33564 3.63208 -0.51382 0.10745 0.10602 2.34811 -2.06212 -0 -0 -1.00681 0.30905 0 0 0 0 0 0.24254 0.40045 0.01652 0.81663 0 -0.2216 0 0.18072 -0.40641 0.62297 -0.94603
ILE_248 -3.40475 0.26456 1.83398 -0.46315 0.28032 0.10571 0.65881 -1.237 -0 -0 0.10887 -0.15016 0 0 0 0 0 0.02858 -0.03478 0.01014 0.26871 0 -0.59011 0 0.73287 -0.32566 0.69519 -1.21787
TRP_249 -9.694 1.27757 3.38064 -0.96048 0.11256 0.39272 2.85436 -2.85953 -0 -0 -2.77611 -0.69841 0 0 0 0 0 0.02212 -0.05776 0.07942 0 2.87827 -0.06484 0 1.6906 -0.06693 0.69035 -3.79944
LYS_250 -2.90533 0.13291 2.34407 -0.33236 0.03901 0.19085 1.0297 -1.35266 -0 -0 -0.92741 -0.16338 0 0 0 0 0 0.01892 -0.02491 0.00125 1.70872 0 0.22198 0 -1.5107 0.39264 0.49777 -0.63892
VAL_251 -6.5701 1.69619 0.50951 -0.31287 0.52846 0.07947 1.05198 -1.62643 -0 -0 -0.10962 -0.46388 0 0 0 0 0 0.06719 0.50596 0.02618 0.04877 0 0.45566 0 1.9342 0.8076 0.9282 -0.44354
ASN_252 -4.46626 0.94133 4.86907 -0.17176 0.02872 0.23466 3.06944 -2.3969 -0.00756 -0.06174 -3.6436 -0.22094 0 0 0 0 0 0.02377 -0.00201 0.00265 0 1.87102 0.14982 0 -0.93687 0.61644 1.68175 1.58105
PRO_253 -3.67413 0.57486 3.30716 -0.06538 0 0.04067 1.77621 -1.50729 -0 -0 -1.52699 0.59109 0 0 0 0 0 0.01771 -0.15831 0.01663 0.16094 0 -0.58665 0 -2.4119 0.38748 1.2581 -1.79981
GLU_254 -5.0201 0.18405 5.29106 -0.44771 0.22451 1.41318 2.37769 -2.48311 -0.01763 -0.11249 -2.95454 -3.03664 0 0 0 0 0 0.03674 0.03203 0.00131 0 3.78823 -0.28893 0 -2.7348 -0.14823 0.65007 -3.2453
ILE_255 -9.6106 2.21724 3.78977 -0.68102 0.36036 0.20444 2.93906 -3.01115 -0.01763 -0.11249 -1.21499 0.64842 0 0 0 0 0 0.16003 0.02761 0.44461 1.71999 0 -0.4944 0 0.73287 -0.29215 1.50914 -0.68089
ASP_256 -5.47356 0.53239 5.98114 -0.27598 0.01088 0.90562 3.15765 -2.84289 -0.00712 -0.05755 -3.2819 0.29735 0 0 -0.42642 -0.56968 0 0.02704 -0.06926 0.09396 0 3.49707 0.10135 0 -2.3716 -0.13421 1.47831 0.57259
THR_257 -4.71156 0.65655 3.88983 -0.2113 0.17673 0.12373 2.22142 -2.26203 -0.00756 -0.06174 -1.66636 -0.08501 0 0 -0.71748 0 0 0.08654 -0.04646 0.16362 2.59084 0 -0.01306 2.2861 -1.0874 -0.39504 0.69224 1.62262
THR_258 -5.36222 0.82377 3.16122 -0.12509 0.04075 0.08703 1.42188 -2.06262 -0 -0 -1.77121 -0.66311 0 0 -0.71748 0 0 0.02509 0.13728 0.00016 0.14758 0 1.04228 4.12213 -1.0874 0.88164 1.173 1.27468
ILE_259 -3.2476 0.40294 2.31832 -0.51924 0.55865 0.11226 0.78803 -1.36221 -0 -0 0.36784 -0.29428 0 0 0 0 0 0.01581 0.17982 0.06214 0.72518 0 -0.48144 0 0.73287 1.13314 1.35108 2.84331
GLY_260 -2.99598 0.27294 3.34722 -9e-05 0 0 2.03615 -1.78767 -0.00249 -0.00635 -1.16061 -0.26424 0 0 0 0 0 0.02107 -0.0297 0 0 0 -0.62231 0 0.83697 1.36036 0.74106 1.74634
GLU_261 -6.12099 0.73656 5.59668 -0.54997 0.06659 0.97574 2.62063 -2.59901 -0 -0 -2.37546 -0.74936 0 0 0 -0.51783 0 0.00499 0.05641 0.00959 0 3.70706 -0.26513 0 -2.7348 1.02153 0.33962 -0.77716
TRP_262 -12.1119 2.00738 6.07172 -0.9723 0.10212 0.55054 3.0985 -3.96893 -0.01977 -0.14483 -2.77675 -0.43303 0 0 0 -0.36461 0 0.00662 0.01423 0.23145 0 2.2798 -0.38329 0 1.6906 -0.16375 0.58923 -4.69697
ALA_263 -4.47684 0.23954 4.95373 -0.02189 0 0 2.50449 -2.6572 -0 -0 -2.37641 -0.36787 0 0 0 0 0 0.00809 0.06627 0 0 0 -0.35238 0 1.8394 -0.1498 0.40964 -0.38123
PHE_264 -6.49359 0.56373 4.94536 -0.85328 0.03737 0.26045 2.21931 -2.66116 -1e-05 -0.00033 -2.55915 -0.08442 0 0 0 0 0 0.0048 0.00483 0.11858 0 1.7713 -0.4819 0 1.0402 -0.24338 0.23422 -2.17707
TRP_265 -10.2259 0.93951 6.57735 -1.02063 0.11807 0.39201 3.36832 -3.85856 -0 -0 -4.23822 -0.28794 0 0 0 -0.51783 0 0.00609 -0.02387 0.00319 0 1.7263 0.04399 0 1.6906 0.00427 0.47355 -4.82966
GLU_266 -5.22465 0.37966 5.38598 -0.31293 0.02403 0.32423 2.37033 -2.5333 -0.01141 -0.09522 -2.41714 -0.54698 0 0 0 -0.36461 0 0.00428 -0.06951 0.05709 0 4.48459 -0.31106 0 -2.7348 -0.36701 0.64686 -1.31159
THR_267 -6.57659 0.84621 4.97321 -0.21544 0.53319 0.08154 2.89017 -2.85973 -0.0035 -0.02336 -3.18846 -0.34019 0 0 0 0 0 0.02174 -0.05381 0.2063 1.87998 0 -0.11315 2.26125 -1.0874 -0.58061 0.67763 -0.67101
LYS_268 -5.18301 0.74582 5.32038 -0.34073 0.06856 0.22452 1.95803 -2.30301 -0.01521 -0.08087 -1.78749 -0.40159 0 0 -0.41004 0 0 0.00428 -0.10228 0.03896 1.52798 0 -0.12646 0 -1.5107 -0.38975 0.48131 -2.28131
LYS_269 -3.57292 0.41486 2.74521 -0.34316 0.05702 0.22307 0.68711 -1.2822 -0 -0 -0.89321 -0.40374 0 0 0 0 0 0.00261 0.22399 0.26678 1.42052 0 -0.0263 0 -1.5107 -0.01946 0.46965 -1.54085
THR_270 -5.85404 1.07758 5.07142 -0.15381 0.06867 0.05064 2.94242 -2.5473 -0 -0 -2.88754 -0.23544 0 0 -0.41004 -0.74649 0 0.05172 -0.01036 0 0.51007 0 -0.07472 2.42603 -1.0874 0.21096 0.65825 -0.93938
SER_271 -3.54851 0.37309 3.89564 -0.02585 0 0.02247 1.66814 -1.82082 -0.00792 -0.05681 -1.88968 -0.24082 0 0 0 0 0 0.01111 0.29746 0.00431 0.44874 0 -0.05585 0.60589 -0.77834 -0.05188 0.57874 -0.57087
LEU_272 -5.85473 0.48258 4.66462 -0.49858 0.25225 0.1274 2.35237 -2.71473 -0 -0 -1.40291 0.26347 0 0 0 0 0 0.02061 0.08133 0.07262 0.36314 0 -0.25282 0 0.18072 -0.2842 0.77782 -1.36902
GLU_273 -6.24868 0.71055 7.1218 -0.65383 0.13837 1.21192 3.49828 -3.40967 -0.03136 -0.22099 -3.5345 -0.60261 0 0 0 -0.28288 0 0.02218 -0.01085 0.06847 0 3.41954 -0.18772 0 -2.7348 -0.32721 0.74716 -1.30682
LYS_274 -5.30304 0.36503 4.92221 -0.30042 0.02771 0.13306 2.02314 -2.4044 -0 -0 -1.23258 -0.06289 0 0 0 0 0 0.00625 0.01795 0.01612 1.73955 0 -0.02847 0 -1.5107 -0.42395 0.30094 -1.71448
PHE_275 -9.28876 0.79851 5.69349 -0.93114 0.05518 0.32777 3.28975 -3.48111 -0 -0 -2.53428 0.01036 0 0 0 0 0 0.00493 0.02714 0.00871 0 1.95516 -0.32865 0 1.0402 -0.26635 0.20714 -3.41195
ALA_276 -6.24579 0.51275 4.22503 -0.02179 0 0 2.68552 -2.97906 -0.00792 -0.05681 -2.12787 -0.3614 0 0 0 0 0 0.00429 0.13186 0 0 0 -0.31404 0 1.8394 -0.25011 0.2649 -2.70105
VAL_277 -6.10143 0.74956 5.24121 -0.30841 0.17754 0.0689 3.09354 -2.95353 -0.00261 -0.02063 -2.57493 -0.10535 0 0 0 0 0 0.0037 -0.07004 0.01043 0.04753 0 -0.35356 0 1.9342 -0.23727 0.36479 -1.03638
LYS_278 -6.00826 0.36905 6.57509 -0.28532 0.01838 0.1171 3.47663 -3.02004 -0 -0 -3.60923 -0.01946 0 0 0 -0.74649 0 0.00289 0.03008 0.01782 1.67403 0 -0.03568 0 -1.5107 -0.18697 0.36073 -2.78037
SER_279 -4.76833 0.3183 5.57659 -0.02538 0 0.05965 2.66401 -2.56326 -0 -0 -2.53242 -0.61903 0 0 0 0 0 0.00727 0.03343 0.00721 0.61513 0 0.35106 0.60803 -0.77834 -0.01319 0.21326 -0.84602
CYS_280 -6.22746 0.23096 5.58815 -0.04754 0 0.01806 2.8277 -2.71979 -0.0133 -0.11933 -2.15446 -0.44485 0 0 0 0 0 0.22151 -0.01131 0.00181 0.36471 0 0.30396 0 3.6196 0.13151 0.3122 1.88214
LEU_281 -8.22029 1.12058 5.22424 -0.50112 0.19959 0.10525 3.67413 -3.30965 -0 -0 -2.98471 0.24954 0 0 0 0 0 0.03546 0.00924 0.23446 0.44362 0 -0.25617 0 0.18072 -0.14649 0.72979 -3.21184
SER_282 -5.00357 0.40649 6.17932 -0.02548 0 0.05962 3.17034 -2.87398 -0.00261 -0.02063 -3.0944 -0.61849 0 0 0 -0.65762 0 0.01108 -0.01202 0.0093 0.73839 0 0.33024 0.6222 -0.77834 -0.02669 0.64505 -0.94179
GLN_283 -7.90034 0.47335 7.74744 -0.27243 0.05788 0.21814 2.49309 -3.7468 -0.014 -0.12704 -1.91262 -0.45287 0 0 0 0 0 0.09139 0.15563 0.09234 0 2.75685 -0.15537 0 -0.18838 -0.0478 0.31004 -0.42151
LEU_284 -8.98187 1.05875 3.71696 -0.46249 0.18819 0.09549 3.10713 -2.97299 -0 -1e-05 -1.49092 0.24948 0 0 0 0 0 0.05181 -0.0299 0.03649 0.59513 0 -0.21043 0 0.18072 -0.15186 0.54151 -4.47882
TYR_285 -5.31116 0.45439 5.13009 -0.95866 0.06302 0.3929 2.53982 -2.58282 -0 -0 -1.93297 -0.2652 0 0 0 0 0 0.02256 0.01554 0.05054 0 1.91882 -0.28298 0.00036 1.2797 -0.06064 0.53155 1.00485
GLN_286 -4.98223 0.2562 5.40884 -0.29591 0.02626 0.25164 2.57701 -2.43508 -0 -0 -3.67969 -0.4406 0 0 0 -1.25085 0 0.01198 -0.07437 0.05059 0 3.38184 -0.02818 0 -0.18838 -0.10295 0.40196 -1.1119
THR_287 -5.58214 1.27833 3.52676 -0.14997 0.28969 0.0946 2.13156 -2.10887 -0.02134 -0.15609 -1.09882 -1.18903 0 0 0 0 0 0.02711 -0.00729 0.45906 0.04151 0 -0.49734 2.20978 -1.0874 -0.24637 0.72483 -1.36144
GLU_288 -6.149 0.89466 7.59548 -0.20954 0.01845 0.29157 3.31746 -3.04437 -0.01129 -0.12757 -4.10156 -0.45985 0 0 0 0 0 0.08491 -0.01663 0.05257 0 4.2653 0.24556 0 -2.7348 -0.02511 1.45183 1.33807
PRO_289 -2.3473 0.50098 1.35191 -0.18692 0.07872 0.13315 0.44551 -0.4505 -0 -0 -0.06631 0.01986 0 0 0 0 0 0.02456 0.33129 0.04114 0.14665 0 -0.79011 0 -2.4119 0.49381 1.19431 -1.49118
LYS_290 -8.05665 1.14849 7.78722 -0.58811 0.2097 0.46555 2.93991 -2.83638 -0.01061 -0.1043 -3.82051 0.10134 0 0 0 -0.20521 0 0.04086 0.00906 0.27228 2.181 0 0.43892 0 -1.5107 0.83423 0.52681 -0.1771
THR_291 -3.01498 0.32533 2.55566 -0.16881 0.09339 0.05723 1.49483 -1.31638 -0.00281 -0.01737 -2.15291 -0.19933 0 0 -0.67849 0 0 0.0708 0.03592 0.01195 0.14739 0 -0.07507 2.30875 -1.0874 0.54774 0.49058 -0.57398
SER_292 -3.7028 0.56789 2.28669 -0.0246 0 0.05903 0.54693 -1.41207 -0.01063 -0.1044 0.03236 -0.44115 0 0 0 0 0 0.08791 0.09298 9e-05 0.22496 0 -0.35725 0.60834 -0.77834 0.02801 0.28581 -2.01021
VAL_293 -3.98949 0.61937 1.66443 -0.29581 0.23085 0.06588 0.85246 -1.29368 -0 -0 -1.00435 -0.12049 0 0 0 0 0 0.00858 0.15795 0.02067 0.05918 0 -0.51921 0 1.9342 0.16245 0.44723 -0.99978
VAL_294 -4.91754 0.73154 2.38974 -0.33207 0.15889 0.07771 1.83461 -1.72075 -0 -0 -1.44264 -0.20943 0 0 0 0 0 0.01766 0.111 0.00195 0.28219 0 0.41729 0 1.9342 0.46232 0.64678 0.44347
ILE_295 -7.89502 1.47522 0.75504 -0.46012 0.35821 0.09028 1.14711 -1.84146 -0 -0 -0.60929 0.02883 0 0 0 0 0 0.0243 -0.06912 0.10329 0.39757 0 -0.7733 0 0.73287 0.06902 0.68538 -5.78119
GLU_296 -4.04318 0.15342 3.45457 -0.20995 0.03017 0.34154 1.7858 -1.88228 -0 -0 -2.18059 -0.56042 0 0 0 0 0 0.05821 0.06489 0.00489 0 3.21772 0.25217 0 -2.7348 0.2561 0.57855 -1.4132
GLY_297 -2.11881 0.24382 1.76237 -0.00023 0 0 1.21277 -1.1275 -0 -0 0.23742 -0.33435 0 0 0 0 0 0.02487 -0.28472 0 0 0 -1.34472 0 0.83697 0.48937 0.37075 -0.032
ARG_298 -6.4996 0.66028 4.05382 -0.79583 0.18586 0.58523 1.65268 -2.2568 -0 -0 -1.65393 0.19989 0 0 -0.28869 0 0 0.01421 0.03897 0.72256 2.29553 0 -0.04529 0 -1.2888 -0.23218 0.73754 -1.91458
GLU_299 -4.91166 0.42174 4.00545 -0.28933 0.05029 0.32963 2.27687 -2.15695 -0.00597 -0.0177 -2.14291 -0.30994 0 0 0 0 0 0.0163 -0.0304 0.07048 0 2.89082 0.11569 0 -2.7348 -0.27296 0.74749 -1.94786
LEU_300 -7.31727 0.82599 0.83458 -0.47131 0.09348 0.11751 1.06484 -1.55289 -0 -0 -0.58653 0.0666 0 0 0 0 0 0.08104 -0.05223 0.19076 1.08396 0 -0.37097 0 0.18072 -0.03565 0.64265 -5.20473
LEU_301 -5.92774 0.75697 3.69743 -0.47828 0.31108 0.13639 2.54946 -2.24681 -0.00597 -0.0177 -3.53968 -0.00637 0 0 0 0 0 0.05874 0.02588 0.12633 1.99841 0 -0.22081 0 0.18072 0.49861 1.47492 -0.62841
PRO_302 -4.51004 0.91071 2.13973 -0.14083 0.00093 0.10127 1.13531 -1.14159 -0 -0 -0.49565 0.21849 0 0 0 0 0 0.08612 -0.02028 0.01199 0.45558 0 -1.09386 0 -2.4119 0.39784 1.57225 -2.78391
THR_303 -4.45403 1.07999 2.83283 -0.19409 0.10584 0.16557 0.84792 -1.83535 -0 -0 -0.45866 -2.3402 0 0 0 0 0 0.09052 0.06758 0.08657 0.12615 0 0.20365 2.30084 -1.0874 1.12076 1.67239 0.33088
GLN_304 -2.05647 0.18505 1.65478 -0.71636 0.14667 0.77244 0.73455 -0.8833 -0 -0 -0.00576 -0.67338 0 0 0 0 0 0.04703 -0.03828 0.27439 0 2.42404 -0.23206 0 -0.18838 1.12348 1.18647 3.75491
GLY_305 -2.19946 0.29356 2.28441 -0.00025 0 0 0.48556 -1.16012 -0 -0 0.5015 -0.15307 0 0 0 0 0 0.00509 -0.0783 0 0 0 -0.9469 0 0.83697 -0.30578 0.51154 0.07478
PRO_306 -3.89658 0.54551 3.68993 -0.13182 0.00048 0.09455 1.95375 -1.58943 -8e-05 -0.00116 -2.22201 0.22809 0 0 0 0 0 0.00382 -0.01681 0.00576 0.18383 0 -1.15027 0 -2.4119 -0.55197 0.64741 -4.6189
THR_307 -4.33519 0.32259 3.91458 -0.20045 0.15473 0.07402 1.98625 -1.93242 -0 -0 -1.71671 -0.75358 0 0 0 0 0 0.0162 -0.04382 0 0.0295 0 -0.03452 2.2969 -1.0874 0.6495 0.32378 -0.33603
GLN_308 -4.2384 0.24626 4.30947 -0.60486 0.26823 1.01994 1.92042 -2.04279 -0.01556 -0.14234 -2.00463 -2.36544 0 0 0 0 0 0.01654 -0.08304 0.01969 0 4.21984 -0.25285 0 -0.18838 0.79718 0.23538 1.11468
GLN_309 -7.72917 0.53869 7.25231 -0.2544 0.03101 0.18798 3.59712 -3.13422 -0.01838 -0.1597 -4.63217 -0.54492 0 0 -0.67849 0 0 0.00594 0.03317 0.13262 0 3.06586 -0.15393 0 -0.18838 -0.30382 0.30249 -2.65038
LEU_310 -6.72507 0.34196 5.70663 -0.47172 0.22162 0.10108 2.75305 -2.92545 -0 -0 -1.86006 0.21929 0 0 0 0 0 0.0044 0.16769 0.13812 0.46939 0 -0.22133 0 0.18072 -0.12443 0.40348 -1.62061
LYS_311 -4.99696 0.22457 5.39736 -0.29238 0.02109 0.12132 2.40298 -2.54044 -8e-05 -0.00116 -2.60732 -0.05854 0 0 0 0 0 0.011 0.07546 0.13878 1.77678 0 -0.02196 0 -1.5107 -0.2221 0.34898 -1.73332
THR_312 -6.10373 0.30982 6.02037 -0.20536 0.12559 0.07454 2.79402 -2.8926 -0 -0 -2.81505 -0.14368 0 0 0 0 0 0.00323 0.00274 0.00911 0.09352 0 0.01848 2.29539 -1.0874 -0.17677 0.25216 -1.42561
THR_313 -7.59141 0.79611 7.56118 -0.21131 0.225 0.07625 3.90142 -3.56127 -0.01127 -0.12745 -4.04469 -0.07939 0 0 0 -0.20521 0 0.01812 0.00219 0.02348 0.0591 0 -0.00712 2.2382 -1.0874 0.08311 0.33789 -1.60446
LYS_314 -4.95439 0.27931 5.61575 -0.30184 0.02701 0.13344 2.61583 -2.62443 -0 -0 -2.15119 -0.01771 0 0 0 0 0 0.02185 0.03888 0.00575 1.72333 0 -0.0018 0 -1.5107 -0.14705 0.2947 -0.95328
SER_315 -4.88266 0.29411 5.91797 -0.02734 0 0.06381 2.53375 -2.74191 -0.01608 -0.2043 -2.20454 -0.61049 0 0 0 0 0 0.02156 0.01863 0.01235 0.70299 0 0.33729 0.69326 -0.77834 -0.11986 0.28481 -0.70497
TRP_316 -9.39258 1.05832 5.76406 -0.93276 0.38898 0.32487 2.70258 -3.21611 -0.02134 -0.15609 -1.04453 -0.47748 0 0 0 0 0 0.0353 -0.02464 0.00046 0 2.53054 0.02939 0 1.6906 -0.02971 0.64637 -0.12377
LEU_317 -6.70248 0.54829 5.36662 -0.68656 0.25766 0.25534 2.79893 -2.95818 -0 -0 -1.92188 0.1039 0 0 0 0 0 0.02675 0.01826 0.0085 1.0202 0 -0.24789 0 0.18072 -0.26432 0.59016 -1.60599
GLN_318 -3.68516 0.25513 4.22365 -0.26451 0.04466 0.21037 1.57437 -1.9782 -0.01608 -0.2043 -1.13447 -0.47099 0 0 0 0 0 0.01728 -0.05167 0.09997 0 2.82471 -0.2482 0 -0.18838 -0.33497 0.24078 0.91398
LYS_319 -4.00293 0.22376 4.0422 -0.33377 0.05766 0.19158 1.6989 -1.75388 -0 -0 -1.64463 -0.15373 0 0 0 0 0 0.00263 -0.07657 0.02468 1.74091 0 -0.06428 0 -1.5107 -0.45913 0.34618 -1.67112
ILE_320 -8.15996 1.65923 2.92592 -0.48103 0.36383 0.11425 2.50863 -2.24064 -0 -0 -1.66525 -0.00111 0 0 -0.28869 0 0 0.02102 -0.05511 0.27282 0.35166 0 -0.72441 0 0.73287 -0.46971 1.18416 -3.95149
PRO_321 -5.01817 0.87163 2.6756 -0.20298 0.00456 0.14085 0.55231 -1.23192 -0 -0 -0.19418 0.08475 0 0 0 0 0 0.02203 0.00049 0.0132 0.3795 0 -0.92004 0 -2.4119 -0.30993 1.04863 -4.49557
LEU_322 -2.26051 0.201 1.63383 -0.48253 0.21051 0.11078 0.18103 -0.76418 -0 -0 0.28432 0.25019 0 0 0 0 0 0.00837 0.07031 0.02201 0.45371 0 -0.22504 0 0.18072 -0.20428 0.21565 -0.11412
GLN_323 -4.0319 0.39605 2.40147 -0.24636 0.01929 0.18787 0.52294 -1.39128 -0 -0 -0.08912 -0.87061 0 0 0 0 0 0.02033 -0.00817 0.03666 0 3.39375 -0.12119 0 -0.18838 -0.1473 0.24257 0.12663
TRP_324 -7.68311 1.48996 2.27323 -0.9666 0.11203 0.3466 1.12058 -1.80712 -0.00344 -0.0361 -0.20626 -0.04093 0 0 0 0 0 0.01551 0.22155 0.03675 0 1.64872 -0.33343 0 1.6906 -0.26829 0.35974 -2.03001
PHE_325 -5.10164 0.42897 1.76978 -1.14956 0.25652 0.70082 0.55456 -1.10107 -0 -0 -0.55726 -0.16085 0 0 0 0 0 0.00819 0.04136 0.01167 0 1.58858 -0.60072 0 1.0402 -0.29875 0.49733 -2.07186
LYS_326 -4.96492 0.37749 5.43955 -0.46261 0.23073 0.24747 2.91989 -2.33453 -0.00956 -0.05396 -4.14797 -0.24769 0 0 0 -0.48316 0 0.01046 0.00085 0.01434 3.0564 0 0.03545 0 -1.5107 -0.1249 0.6204 -1.38696
CYS_327 -6.99607 0.93349 3.59822 -0.03387 0 0.01274 1.62813 -1.81602 -0 -0 -3.04142 -0.0614 0 0 0 0 0 0.00523 0.20808 2e-05 0.26895 0 -0.04527 0 3.6196 -0.08192 0.85949 -0.94203
THR_328 -5.68595 0.85859 4.04588 -0.19938 0.1227 0.07011 2.35475 -2.31063 -0.00249 -0.00861 -2.19304 -0.87724 0 0 -0.05012 0 0 0.00738 -0.01913 0.02992 0.9585 0 -0.81142 2.31976 -1.0874 0.00863 0.97418 -1.49501
VAL_329 -5.24496 0.46356 0.75889 -0.2696 0.13516 0.05986 0.62395 -1.38698 -0 -0 -0.69123 -0.383 0 0 -0.05012 0 0 0.01782 -0.02889 0.01152 0.17469 0 -0.68617 0 1.9342 -0.10673 0.62447 -4.04355
LYS_330 -4.70815 0.31532 5.11871 -0.58186 0.12271 0.2701 1.92483 -2.13488 -0.02155 -0.11493 -1.56812 0.09799 0 0 0 0 0 0.01593 -0.05782 0.02755 2.36799 0 0.34103 0 -1.5107 0.20695 0.27288 0.38399
GLU_331 -2.20536 0.15531 2.47523 -0.22874 0.04219 0.38114 0.46855 -0.94965 -0 -0 0.23779 -0.50348 0 0 0 0 0 0.0098 -0.07677 0.01021 0 2.71383 0.01639 0 -2.7348 0.3168 0.17336 0.3018
GLY_332 -2.18756 0.22121 1.99961 -5e-05 0 0 0.32093 -1.12109 -0.00177 -0.00572 0.27839 -0.38798 0 0 0 0 0 0.00939 -0.17747 0 0 0 -1.44628 0 0.83697 -0.58432 0.27502 -1.97073
LYS_333 -4.29087 0.34308 4.92982 -0.51065 0.16228 0.31196 3.05681 -2.4018 -0 -0.0001 -3.13871 0.04947 0 0 0 0 0 0.01304 0.01775 0.02326 1.93132 0 0.13267 0 -1.5107 -0.59576 0.33455 -1.14258
LEU_334 -6.20616 0.95521 1.21819 -0.66363 0.54885 0.15565 0.7148 -1.44911 -0.00169 -0.00539 -0.97353 0.18609 0 0 0 0 0 0.00948 0.07165 0.13331 2.26666 0 -0.04178 0 0.18072 0.07615 0.81739 -2.00713
GLN_335 -6.18323 0.39025 5.73281 -0.38273 0.07639 0.23412 3.01019 -2.66849 -0.02863 -0.16038 -4.14708 -0.02127 0 0 0 -1.13441 0 0.0188 -0.07473 0.14203 0 3.00971 0.11515 0 -0.18838 -0.09265 0.82286 -1.52967
CYS_336 -3.97173 0.42579 1.40838 -0.05451 0.00101 0.01894 0.39037 -0.83816 -0 -0 -0.53122 -0.33299 0 0 0 0 0 0.11779 0.09602 0.08103 0.38702 0 0.18638 0 3.6196 -0.37194 0.30758 0.93938
ARG_337 -5.09108 0.36553 5.10891 -0.40338 0.03821 0.19218 2.56406 -2.25698 -0.00013 -0.00195 -2.8489 0.03283 0 0 0 -1.13441 0 0.0136 0.00621 0.36137 2.373 0 -0.22724 0 -1.2888 -0.27463 0.43603 -2.03557
ILE_338 -5.81668 0.55077 1.43847 -0.48977 0.36887 0.11287 0.66899 -1.45943 -0 -0 0.15299 -0.02112 0 0 0 0 0 0.11044 -0.05432 0.06655 0.35042 0 -0.6682 0 0.73287 -0.3535 0.50382 -3.80596
GLU_339 -2.66786 0.27236 3.9452 -0.21304 0.0316 0.30252 1.58837 -1.57725 -0.01222 -0.07135 -2.5983 -0.58235 0 0 0 -0.48316 0 0.10723 -0.04336 0.0168 0 3.12986 -0.24232 0 -2.7348 -0.32839 0.32849 -1.83198
ASN_340 -3.1895 0.09803 2.36501 -0.42253 0.07992 0.86798 0.32965 -1.3673 -0.00528 -0.04117 -0.34586 -1.90393 0 0 0 0 0 0.0583 0.12184 0.19975 0 3.29036 -0.54686 0 -0.93687 -0.02053 0.32457 -1.04439
LEU_341 -3.72054 0.39199 1.7015 -0.46031 0.2402 0.08123 0.98917 -1.21763 -0.01222 -0.07135 -0.99373 0.13407 0 0 0 0 0 0.02356 0.05386 0.03108 0.5701 0 -0.3392 0 0.18072 -0.06847 0.35907 -2.12691
TYR_342 -7.16585 1.04576 3.81651 -1.01589 0.13154 0.55041 1.43368 -2.29486 -0.00891 -0.15733 -1.86319 -0.29345 0 0 -0.49112 -0.28288 0 0.01602 -0.00338 0.00322 0 1.54524 -0.41579 0.09941 1.2797 -0.16939 0.43134 -3.8092
PHE_343 -4.31988 0.59487 2.75864 -0.59664 0.02592 0.275 0.69615 -1.54884 -0 -0 0.16387 0.13974 0 0 0 0 0 0.06029 -0.03349 0.00259 0 2.62398 0.10395 0 1.0402 -0.33577 0.56077 2.21133
GLN_344 -2.42796 0.07947 2.46426 -0.70972 0.1378 0.80165 0.88909 -1.23686 -0.00891 -0.15733 -0.51273 -0.66106 0 0 -0.49112 0 0 0.0088 -0.03273 0.00529 0 2.28502 -0.19033 0 -0.18838 -0.6323 0.40176 -0.17628
GLY_345 -2.43333 0.21864 3.33348 -0.00028 0 0 1.62018 -1.57137 -0 -0 -1.19406 -0.24271 0 0 0 0 0 0.01346 -0.04385 0 0 0 0.50293 0 0.83697 -0.28948 0.23397 0.98456
SER_346 -2.21987 0.08098 2.70174 -0.02807 1e-05 0.04323 0.89133 -1.3038 -0 -0 0.28695 -1.02148 0 0 0 0 0 0.00906 0.02309 0.00403 0.20241 0 -0.01273 0.6 -0.77834 -0.29894 0.19607 -0.62433
HIS_D_347 -3.43067 0.2448 3.47351 -0.68865 0.01669 0.6807 1.09285 -1.73957 -0 -0 -0.36781 -0.30332 0 0 0 0 0 0.00578 0.00813 0.03589 0 1.57912 -0.28968 0 -0.45461 -0.17688 0.23019 -0.08354
HIS_348 -6.50193 0.74498 5.37784 -0.43546 0.00062 0.51695 1.89579 -2.75853 -0 -0 -1.79871 -1.17895 0 0 0 0 0 0.01867 -0.05367 0.10707 0 2.68497 0.02181 0 -0.45461 0.03663 0.30229 -1.47426
HIS_D_349 -5.13897 0.42551 5.41234 -0.76053 0.03165 0.89982 2.20093 -2.60584 -0 -0 -2.28389 -0.27796 0 0 0 0 0 0.00401 -0.17248 0.0267 0 2.4335 0.14723 0 -0.45461 -0.11513 0.40759 0.17988
HIS_350 -3.57772 0.36906 3.86718 -0.41772 0.01121 0.48641 1.66467 -1.92979 -0 -0 -1.19398 -0.27853 0 0 0 0 0 0.0045 -0.0659 0.02505 0 2.48042 -0.05179 0 -0.45461 -0.15581 0.26572 1.04839
HIS_D_351 -3.86879 0.39848 3.31886 -0.44046 0.02814 0.58402 1.25525 -1.80607 -0 -0 -1.69985 -0.30195 0 0 0 0 0 0.00207 0.00042 0.02798 0 1.54896 -0.4171 0 -0.45461 -0.34657 0.19065 -1.98056
HIS_D_352 -7.82992 1.30085 5.60859 -0.37889 0.00495 0.45213 2.00443 -3.06153 -0 -0 -1.7498 -0.16904 0 0 0 0 0 0.00681 0.00329 0.02228 0 2.1558 -0.27288 0 -0.45461 -0.29119 0.72779 -1.92095
GLY_353 -3.35618 0.62344 3.1037 -0.0003 0 0 1.29983 -1.64561 -0 -0 -0.21478 -0.16966 0 0 0 0 0 0.01109 -0.0695 0 0 0 -1.18726 0 0.83697 0.28767 0.71397 0.23337
SER_354 -2.20972 0.1941 1.52927 -0.02776 0 0.06475 0.27648 -0.91585 -0.03333 -0.22801 -0.37602 -0.3198 0 0 0 0 0 0.05456 0.00361 0.0112 0.08079 0 -0.50634 0.6017 -0.77834 0.24053 0.22694 -2.11124
MET_355 -4.01506 0.27034 1.27652 -0.89516 0.58325 0.61335 0.54957 -0.96689 -0.0112 -0.12391 -0.13768 -0.20844 0 0 0 0 0 0.0444 0.02716 0.13997 3.14171 0 -0.03505 0 0.60916 -0.37555 0.34398 0.83045
SER_356 -2.86154 0.29843 2.69589 -0.0285 0 0.06394 1.10605 -1.18195 -0.00071 -0.00773 0.44109 -0.65539 0 0 0 0 0 0.01321 0.11773 0.00091 0.16283 0 -0.48952 0.63519 -0.77834 -0.40599 0.42145 -0.45292
GLY_357 -1.98611 0.23321 1.21621 -0.00024 0 0 0.3078 -0.75092 -0.0112 -0.12391 0.24756 -0.17862 0 0 0 0 0 0.00645 -0.0562 0 0 0 -1.514 0 0.83697 -0.15908 0.30442 -1.62765
MET_358 -6.60515 0.56733 4.09791 -0.54599 0.15936 0.25354 2.74061 -2.06944 -0 -0 -2.04933 -0.01083 0 0 -1.15488 0 0 0.04306 0.00363 0.14391 1.77287 0 0.04238 0 0.60916 0.14136 0.25223 -1.60829
ARG_359 -5.79027 0.45445 5.37903 -0.79016 0.0995 0.58635 2.68438 -2.36411 -0.01395 -0.19359 -4.30125 0.29711 0 0 0 -1.79906 0 0.0061 -0.02024 0.06942 3.173 0 -0.12057 0 -1.2888 -0.04598 0.44156 -3.53708
VAL_360 -8.68405 0.84685 2.17647 -0.27106 0.14384 0.05995 2.20263 -2.58388 -0 -0 -2.64188 -0.40814 0 0 0 0 0 0.00793 -0.07657 0.02157 0.21969 0 -0.70842 0 1.9342 -0.33983 0.5117 -7.589
TYR_361 -10.994 1.3442 4.01525 -0.64632 0.0474 0.33104 3.52396 -2.90741 -0.03263 -0.36135 -4.39005 -0.12626 0 0 0 -0.73183 0 0.00345 -0.03962 0.00205 0 2.29387 0.01887 0.00034 1.2797 -0.25269 0.32327 -7.29882
LEU_362 -9.36937 1 3.12445 -0.4895 0.22701 0.12727 2.87412 -2.58309 -0.01496 -0.05801 -2.81653 0.01548 0 0 0 0 0 0.01346 0.03816 0.4298 1.62209 0 -0.10574 0 0.18072 -0.13034 0.42707 -5.4879
GLY_363 -4.80381 0.40763 3.35946 -0.00108 0 0 2.28783 -2.01481 -0.01145 -0.04741 -3.04728 -0.33903 0 0 0 0 0 0.024 -0.05308 0 0 0 0.60975 0 0.83697 0.65417 0.35955 -1.7786
ALA_364 -6.72518 1.04293 3.26206 -0.02323 0 0 2.74679 -2.76901 -0 -0 -2.96533 -0.37185 0 0 0 0 0 0.03199 0.06322 0 0 0 -0.51279 0 1.8394 0.7082 0.33158 -3.34123
ASP_365 -8.43334 1.64115 10.2283 -0.29203 0.30656 1.09917 4.05835 -4.79707 -0 -0 -7.00939 -1.48621 0 0 -1.15525 -0.32774 0 0.22004 -0.03501 0.00022 0 4.07432 -0.66933 0 -2.3716 0.08669 1.40094 -3.46123
HIS_D_366 -7.87189 0.86459 7.14463 -0.6394 0.02486 0.6253 2.4459 -3.61506 -0.04324 -0.2399 -1.27366 -0.47857 0 0 -0.65504 0 0 0.02437 -0.05352 0.00788 0 2.96636 0.03022 0 -0.45461 -0.03084 1.75994 0.53832
ALA_367 -4.25297 0.42091 3.53472 -0.0231 0 0 1.49796 -2.23761 -0.00067 -0.01191 -1.39643 -0.34632 0 0 -0.32647 0 0 0.05688 -0.023 0 0 0 -0.18835 0 1.8394 -0.35258 0.75324 -1.0563
GLY_368 -4.9669 0.23271 4.74162 -6e-05 0 0 2.3475 -2.61301 -0 -0 -2.93863 -0.39163 0 0 -0.82878 0 0 0.02899 -0.04045 0 0 0 0.31664 0 0.83697 -0.23549 0.25178 -3.25874
TYR_369 -9.67665 0.66935 6.83971 -0.96739 0.05761 0.34988 3.18809 -3.94913 -0.01363 -0.14344 -2.75242 -0.25298 0 0 -0.55874 0 0 0.01495 -0.00356 0.02002 0 1.75669 -0.33231 0.02347 1.2797 0.07851 0.29901 -4.07326
GLU_370 -3.31683 0.11154 3.44583 -0.21489 0.03227 0.30495 1.20535 -1.7488 -0.03587 -0.26957 -0.89926 -0.60589 0 0 0 0 0 0.01538 0.08045 0.00117 0 3.00879 -0.32454 0 -2.7348 -0.23924 0.20617 -1.97781
LEU_371 -8.10273 1.16097 2.53177 -0.68313 0.20906 0.25845 1.96117 -2.55322 -0 -0 -1.32581 0.0999 0 0 0 0 0 0.01213 0.08559 0.19726 0.85303 0 -0.22293 0 0.18072 -0.36316 0.32782 -5.3731
LYS_372 -10.8867 1.44815 11.2016 -0.68191 0.14733 0.41672 5.24442 -5.03396 -0.0464 -0.16646 -7.30563 0.31059 0 0 -0.35871 0 0 0.00784 -0.02887 0.50111 3.12287 0 -0.00305 0 -1.5107 -0.14095 0.71439 -3.04833
GLN_373 -5.29504 0.29855 5.4519 -0.25708 0.03655 0.18723 2.44254 -2.72959 -0.01369 -0.13337 -2.14036 -0.42655 0 0 0 0 0 0.00618 0.05431 0.00793 0 2.65889 -0.02942 0 -0.18838 -0.1831 0.55496 0.30246
ALA_374 -4.77998 0.22175 3.1307 -0.02216 0 0 2.37024 -2.31508 -0 -0 -2.16607 -0.36278 0 0 0 0 0 0.01436 -0.03011 0 0 0 -0.24591 0 1.8394 -0.30507 0.23401 -2.4167
ILE_375 -10.1063 1.32572 2.67838 -0.51538 0.58913 0.10735 2.80206 -2.87442 -0 -0 -2.78742 -0.18329 0 0 0 0 0 0.00726 -0.05082 0.00131 0.67481 0 -0.45386 0 0.73287 -0.22355 0.5353 -7.74082
ILE_376 -8.24062 0.66253 5.53475 -0.50581 0.36826 0.10118 2.72987 -2.9797 -0 -0 -2.35225 0.03463 0 0 0 0 0 0.00675 -0.01088 0.03036 0.51183 0 -0.41382 0 0.73287 0.03528 0.61557 -3.1392
ALA_377 -4.76579 0.45667 4.1217 -0.02082 0 0 2.45189 -2.44454 -0.00117 -0.00871 -1.97311 -0.356 0 0 0 0 0 0.01007 0.06981 0 0 0 -0.22588 0 1.8394 -0.14438 0.29334 -0.69753
PHE_378 -8.98227 0.71002 4.6472 -0.78878 0.02793 0.19931 3.25364 -3.10177 -0 -0 -1.87521 -0.10365 0 0 0 0 0 0.02064 -0.00591 0.00081 0 1.77001 -0.44671 0 1.0402 -0.15411 0.37638 -3.41228
LEU_379 -10.3264 0.80649 4.6187 -0.49228 0.23512 0.12271 3.30352 -3.32347 -0 -0 -2.86278 0.22896 0 0 0 0 0 0.00954 0.09378 0.21925 0.39222 0 -0.25305 0 0.18072 -0.11012 0.54118 -6.61588
LYS_380 -8.61058 0.74881 8.01849 -0.30276 0.02839 0.12863 3.66969 -3.59308 -0 -0 -3.71152 0.00995 0 0 0 -0.59324 0 0.00859 0.01942 0.03254 1.75557 0 0.01185 0 -1.5107 -0.33178 0.54491 -3.67682
MET_381 -9.20003 1.28251 3.97237 -0.74366 0.02389 0.43254 2.67163 -2.59073 -0 -0 -1.97147 -0.08999 0 0 0 0 0 0.04619 0.03933 0.75351 1.99575 0 -0.17767 0 0.60916 -0.34078 1.08755 -2.19991
THR_382 -5.63167 0.82491 4.16835 -0.13037 0.0427 0.07631 2.25577 -2.5092 -0 -0 -1.01176 -0.79062 0 0 0 0 0 0.05295 -0.00332 0.02179 0.01717 0 -0.11344 2.56222 -1.0874 -0.25742 1.04898 -0.46407
GLY_383 -3.89304 0.23279 3.93312 -5e-05 0 0 1.68908 -2.13187 -0 -0 -1.28287 -0.35284 0 0 0 0 0 0.0379 -0.17553 0 0 0 -1.48738 0 0.83697 -0.51711 0.54972 -2.5611
HIS_384 -8.86241 0.8865 6.394 -0.41789 0.01449 0.4498 3.33191 -3.37891 -0.00813 -0.05008 -2.84673 -0.17458 0 0 -1.15488 0 0 0.02094 -0.0191 0.0413 0 1.96825 -0.08839 0 -0.45461 -0.34639 0.57703 -4.11788
GLU_385 -4.31011 0.43207 4.73712 -0.25815 0.05714 0.44008 2.0992 -2.04812 -0.00813 -0.05009 -2.30867 -0.43365 0 0 0 0 0 0.01187 0.0872 0.06563 0 3.21545 0.14497 0 -2.7348 1.26 1.21718 1.61616
PRO_386 -6.3765 1.13271 2.18586 -0.18823 0.00288 0.13404 0.8278 -0.97675 -0 -0 -0.83476 0.01155 0 0 0 0 0 0.01566 0.02671 0.00453 0.67729 0 -0.79527 0 -2.4119 0.92391 1.27636 -4.36411
ILE_387 -7.03204 0.57419 3.12309 -0.55301 0.35718 0.1611 2.86107 -2.34017 -0 -0 -2.5815 -0.02397 0 0 0 0 0 0.00498 -0.04663 0.05405 3.25846 0 -0.73682 0 0.73287 -0.45805 0.46518 -2.18002
ASP_388 -4.06619 0.52784 5.62352 -0.23557 0.21739 0.75256 2.90702 -2.53222 -0.01422 -0.07655 -4.68229 -1.60168 0 0 -0.55029 0 0 0.01917 -0.08268 0.02754 0 2.16937 -0.72809 0 -2.3716 -0.38082 0.38441 -4.69337
CYS_389 -4.83238 0.14402 2.96797 -0.06147 0.0102 0.02089 1.49954 -1.54044 -0.01496 -0.05801 -1.94383 -0.4772 0 0 0 0 0 0.01854 -0.05168 0.07737 0.36253 0 0.2825 0 3.6196 -0.39083 0.38049 0.01284
GLY_390 -3.78099 0.59551 4.16446 -0.00026 0 0 2.3353 -2.10656 -0.04524 -0.15774 -2.68213 -0.14123 0 0 -0.55029 0 0 0.02224 0.01166 0 0 0 -1.51466 0 0.83697 -0.11429 0.7917 -2.33556
ALA_391 -4.15339 0.4434 3.75946 -0.02583 0.00011 0 2.57716 -2.23121 -0.01422 -0.07655 -2.48106 -0.18272 0 0 -0.35871 0 0 0.00384 -0.03549 0 0 0 -0.04875 0 1.8394 -0.38489 0.86277 -0.50667
LEU_392 -4.08592 0.34349 2.84069 -0.4886 0.22928 0.11964 0.82488 -1.62782 -0 -0 -1.4436 0.1482 0 0 -1.0129 0 0 0.0098 0.01741 0.10117 0.23221 0 -0.27068 0 0.18072 -0.51741 0.35308 -4.04637
ARG_393 -3.66023 0.24436 3.18864 -0.92678 0.20775 0.69278 0.88047 -1.66512 -0.01261 -0.1402 -0.2617 -0.12737 0 0 -0.45416 0 0 0.01655 0.00078 0.04417 1.80124 0 -0.22737 0 -1.2888 -0.16824 0.37203 -1.48382
TYR_394 -5.11116 0.34685 1.82209 -0.8191 0.07648 0.14065 0.27003 -1.45607 -0.00358 -0.01404 -0.10099 -0.39316 0 0 0 0 0 0.00411 -0.00613 0.00926 0 2.02833 0.04911 0.00535 1.2797 -0.42322 0.36637 -1.92912
ASP_395 -4.59518 0.61332 6.4569 -0.21311 0.09828 0.67246 2.85757 -2.83433 -0.00936 -0.0969 -2.17604 -1.53955 0 0 -0.70281 0 0 0.01413 0.07361 0.00465 0 2.20756 -0.74297 0 -2.3716 -0.11825 0.328 -2.07363
ALA_396 -3.26587 0.16629 2.8124 -0.02515 0.00062 0 1.02522 -1.63018 -0 -0 0.36155 -0.404 0 0 0 0 0 0.00642 -0.1491 0 0 0 -0.22296 0 1.8394 -0.02149 0.36727 0.86042
ASP_397 -2.04807 0.28116 3.33002 -0.11862 0.02512 0.37498 1.17972 -1.45757 -0 -0 -1.77979 -0.17351 0 0 -0.70281 0 0 0.00622 -0.0628 0.01424 0 2.30793 -0.29455 0 -2.3716 -0.60817 0.38619 -1.71192
ASP_398 -4.08486 0.13955 6.01544 -0.10505 0.01519 0.28671 2.33025 -2.48712 -0.01192 -0.1077 -1.66172 -0.36097 0 0 -0.65504 0 0 0.00566 -0.07226 0.12668 0 2.14862 -0.01788 0 -2.3716 -0.6755 0.40137 -1.14216
ASP_399 -3.49965 0.29326 3.85326 -0.24007 0.12344 0.83202 1.04228 -1.6486 -0.01235 -0.09368 -1.15389 -0.97324 0 0 0 0 0 0.02539 -0.08116 0.04431 0 1.831 -0.66443 0 -2.3716 -0.23564 0.33084 -2.59851
TYR_400 -7.53457 1.77793 4.9986 -0.70016 0.08998 0.36902 2.93454 -2.73382 -0.01343 -0.13021 -1.44763 -0.07426 0 0 0 -0.32774 0 0.01124 0.49266 0.00118 0 2.57098 -0.20727 0.92695 1.2797 5.79349 1.80204 9.87922
PRO_401 -4.86874 0.80803 3.132 -0.07169 1e-05 0.04408 1.73453 -1.56533 -0.01865 -0.08896 -1.24045 0.66038 0 0 0 0 0 0.01587 -0.10329 0.04456 0.17082 0 -0.07467 0 -2.4119 5.81469 2.17271 4.15398
ALA_402 -4.09679 0.35177 3.62349 -0.02125 0 0 2.17443 -2.11554 -0 -0 -1.26243 -0.33093 0 0 0 0 0 0.0505 0.01345 0 0 0 -0.15412 0 1.8394 -0.01776 0.93019 0.9844
PHE_403 -11.8925 2.67783 4.83359 -1.04555 0.29993 0.4211 3.13499 -4.09933 -0.00194 -0.01959 -1.8986 -0.71325 0 0 0 0 0 0.0425 0.00937 0.00297 0 3.27056 0.0158 0 1.0402 -0.12836 0.9547 -3.0956
CYS_404 -9.63589 1.32684 4.06145 -0.04954 0 0.01387 2.29113 -2.88161 -0.00575 -0.06088 -2.23431 0.05925 0 0 0 0 0 0.01976 0.07468 0.18011 0.31425 0 0.29512 0 3.6196 0.20286 0.89068 -1.51839
ILE_405 -7.33162 0.46917 5.49504 -0.49846 0.29339 0.1009 3.11105 -3.11768 -0.00119 -0.01533 -3.58411 0.00653 0 0 0 0 0 0.00631 -0.03944 0.02058 0.57487 0 -0.5019 0 0.73287 0.28907 0.78189 -3.20805
ALA_406 -4.67357 0.26687 4.56267 -0.02229 0 0 2.57509 -2.54361 -0.01865 -0.08896 -2.23252 -0.34479 0 0 0 0 0 0.00207 0.0001 0 0 0 -0.21704 0 1.8394 -0.11524 0.62573 -0.38474
ALA_407 -6.08132 0.42335 3.66788 -0.02075 0 0 2.49638 -2.72145 -0.00066 -0.00422 -1.91969 -0.35804 0 0 0 0 0 0.00713 0.01644 0 0 0 -0.0822 0 1.8394 -0.22058 0.28479 -2.67354
ALA_408 -6.50578 0.59161 3.47392 -0.02215 0 0 3.22125 -3.0143 -0.00815 -0.10708 -1.83072 -0.35039 0 0 0 0 0 0.02025 -0.04698 0 0 0 -0.21616 0 1.8394 -0.28357 0.21388 -3.02497
THR_409 -5.71608 0.38133 5.73886 -0.20296 0.11477 0.07358 3.38297 -2.97516 -0 -0 -3.98363 -0.12562 0 0 0 0 0 0.00199 0.03078 0.01045 0.07555 0 -0.00438 2.29787 -1.0874 -0.17958 0.24988 -1.91679
ARG_410 -6.76916 0.78629 5.25366 -0.62492 0.14216 0.344 2.48607 -2.68392 -0 -0 -2.58071 0.39874 0 0 0 0 0 0.01559 -0.04822 0.14184 2.58773 0 -0.13996 0 -1.2888 -0.21838 0.57884 -1.61915
THR_411 -7.64626 0.47322 5.67633 -0.12572 0.05486 0.06603 2.50309 -3.28493 -0.01147 -0.0749 -1.48669 -0.85707 0 0 0 -0.60657 0 0.04988 0.20826 0.23522 0.24702 0 0.04281 2.32199 -1.0874 -0.36948 0.96368 -2.70811
VAL_412 -5.92081 0.43183 3.37885 -0.30374 0.15744 0.06816 2.16764 -2.51044 -0 -0 -0.6607 -0.21344 0 0 0 0 0 0.00841 -0.00437 0.00403 0.12974 0 -0.41989 0 1.9342 -0.0891 0.68088 -1.16131
ALA_413 -2.67365 0.22899 2.1411 -0.02348 0 0 1.34485 -1.32521 -0 -0 -1.157 -0.33978 0 0 0 0 0 0.00265 -0.04988 0 0 0 -0.28693 0 1.8394 -0.25456 0.35043 -0.20309
ASP_414 -5.48025 0.51373 8.1816 -0.2392 0.03356 0.78523 4.6939 -3.37623 -0.00234 -0.01212 -7.57968 -0.80115 0 0 0 -2.75787 0 0.00619 0.52027 0.03935 0 2.01203 -0.72096 0 -2.3716 -0.11735 1.08409 -5.5888
PRO_415 -1.48796 0.36812 1.24966 -0.17614 0.09121 0.12331 0.57631 -0.49382 -0 -0 -0.02912 0.05518 0 0 0 0 0 0.0033 0.03067 0.01778 0.18871 0 -0.89954 0 -2.4119 0.50351 1.05997 -1.23074
GLY_416 -1.10923 0.22647 1.85851 -0.00011 0 0 0.93359 -0.81476 -0.00595 -0.07646 -1.60768 -0.27066 0 0 0 0 0 0.00215 -0.02503 0 0 0 -1.40037 0 0.83697 2.55451 0.26602 1.36796
SER_417 -4.7187 0.53125 4.93135 -0.02378 0 0.02024 2.01366 -2.12412 -0.02018 -0.20899 -2.27847 0.20922 0 0 0 -0.22698 0 0.01607 -0.00488 7e-05 0.55025 0 -0.09474 0.71967 -0.77834 2.24149 0.29744 1.05153
LEU_418 -8.48283 1.2201 2.61833 -0.45048 0.18716 0.06839 2.84078 -2.47583 -0 -0 -2.95586 0.23584 0 0 0 0 0 0.01818 0.06039 0.01391 0.47685 0 0.18799 0 0.18072 0.36766 0.44591 -5.44282
GLY_419 -5.10997 1.09711 3.48986 -0.00119 0 0 2.42522 -2.17699 -0 -0 -2.33951 -0.33593 0 0 0 0 0 0.00622 -0.04188 0 0 0 -0.15702 0 0.83697 0.72387 0.43754 -1.14569
ILE_420 -9.05149 1.44778 1.50684 -0.47224 0.38984 0.10041 2.64959 -2.29852 -0.00625 -0.02158 -2.65262 -0.07895 0 0 0 0 0 0.00077 -0.03234 0.10062 0.36047 0 -0.35151 0 0.73287 0.33848 0.45842 -6.8794
VAL_421 -8.23936 1.95191 1.96268 -0.27712 0.21705 0.05807 2.14962 -2.3429 -0 -0 -2.32666 -0.312 0 0 0 0 0 0.00129 0.20312 0.00764 0.1786 0 -0.71111 0 1.9342 -0.2109 0.94254 -4.81331
LEU_422 -9.92071 1.86016 2.86408 -0.55142 0.4235 0.11887 2.91832 -2.80051 -0.01768 -0.09081 -1.98978 0.20431 0 0 0 0 0 0.00249 0.00768 0.2992 0.55444 0 -0.32141 0 0.18072 -0.30559 1.3803 -5.18384
GLY_423 -4.46617 0.61861 4.27333 -0.0015 0 0 2.1257 -2.3628 -0.0237 -0.09763 -2.92463 -0.35186 0 0 0 0 0 0.00755 -0.05311 0 0 0 -1.47131 0 0.83697 0.23393 0.86195 -2.79468
GLY_424 -3.53647 0.15755 3.9117 -5e-05 0 0 1.71217 -1.97479 -0 -0 -1.28422 -0.37249 0 0 0 0 0 0.01043 -0.08457 0 0 0 -0.11414 0 0.83697 1.15619 0.23298 0.65127
SER_425 -3.60982 0.29501 3.61344 -0.0291 0.00071 0.0484 1.42412 -1.77115 -0.02567 -0.14856 0.21266 -1.08502 0 0 -0.80151 0 0 0.02534 -0.05021 0.02126 0.52176 0 0.04715 0.63994 -0.77834 0.96254 0.29853 -0.18853
GLY_426 -4.60771 0.51244 4.41246 -6e-05 0 0 1.77906 -2.37929 -0 -0 -1.73601 -0.37589 0 0 0 0 0 0.01524 -0.16185 0 0 0 -1.50668 0 0.83697 -0.2806 0.35072 -3.1412
ASN_427 -4.33586 0.37442 5.04269 -0.17604 0.02741 0.25599 2.61005 -2.45456 -0.00129 -0.04089 -0.91455 -0.24254 0 0 -0.80151 0 0 0.01215 0.03172 8e-05 0 1.69619 0.40304 0 -0.93687 -0.14712 0.21004 0.61256
GLY_428 -3.04522 0.05396 3.80277 -5e-05 0 0 1.37641 -1.85871 -0 -0 -1.50109 -0.43563 0 0 0 0 0 0.05664 -0.04455 0 0 0 0.55992 0 0.83697 0.45217 0.23525 0.48886
GLU_429 -9.31217 1.4901 9.74092 -0.45979 0.39923 1.48262 3.54178 -4.54596 -0.07673 -0.47719 -3.91046 -3.04069 0 0 0 0 0 0.03279 0.16884 0.03987 0 3.89923 -0.08987 0 -2.7348 0.09601 0.59189 -3.16436
GLN_430 -8.18954 0.64888 7.53762 -0.37307 0.08789 0.22435 3.19006 -3.67508 -0.05278 -0.30908 -2.50584 -0.55069 0 0 -0.79887 0 0 0.03086 -0.00794 0.05053 0 3.31192 0.08966 0 -0.18838 -0.04523 0.62342 -0.90132
ILE_431 -6.29345 0.42194 4.3421 -0.49523 0.32137 0.0973 2.33576 -2.78157 -0 -0 -1.30627 0.08294 0 0 0 0 0 0.00761 -0.03641 0.0217 0.46327 0 -0.47262 0 0.73287 0.08095 0.41635 -2.06139
ALA_432 -5.41949 0.70563 3.61813 -0.02167 0 0 2.06394 -2.44025 -0.01705 -0.06613 -1.90489 -0.35375 0 0 0 0 0 0.00901 -0.00089 0 0 0 -0.29448 0 1.8394 -0.18733 0.46233 -2.0075
ALA_433 -6.21314 0.53222 3.07268 -0.02196 0 0 2.83061 -2.66648 -0.01021 -0.07646 -1.75026 -0.35828 0 0 0 0 0 0.01414 -0.0702 0 0 0 -0.36093 0 1.8394 -0.61169 0.36466 -3.48589
ASN_434 -5.8881 0.36206 5.79564 -0.18933 0.05798 0.30297 3.11514 -3.01929 -0.03028 -0.18521 -2.22632 -0.45203 0 0 -2.13012 0 0 0.08571 0.35653 0.15257 0 2.0952 -0.34466 0 -0.93687 -0.54355 0.25557 -3.36638
LYS_435 -4.86693 0.71336 5.08055 -0.77863 0.23338 0.6755 2.35699 -2.27491 -0 -0 -4.02389 -0.25252 0 0 -0.67469 0 0 0.03746 -0.0453 0.30843 2.92242 0 -0.06782 0 -1.5107 -0.43813 0.42847 -2.17697
VAL_436 -6.74065 1.01942 2.64769 -0.29748 0.23465 0.06928 2.58232 -2.38438 -0.0276 -0.15977 -1.41681 -0.03139 0 0 0 0 0 0.02494 -0.06612 0.01608 0.0388 0 -0.38666 0 1.9342 -0.51288 1.19123 -2.26514
PRO_437 -2.92782 0.57546 1.71652 -0.13122 0.00378 0.09629 1.05619 -0.96116 -0 -0 -0.84566 0.19815 0 0 0 0 0 0.01341 -0.10847 0.01739 0.13538 0 -0.92876 0 -2.4119 -0.64997 1.09246 -4.05993
GLY_438 -2.72769 0.07567 2.96401 -6e-05 0 0 1.37618 -1.56042 -0.01411 -0.03871 -1.58218 -0.40448 0 0 -0.73996 0 0 0.00306 -0.08249 0 0 0 -1.47454 0 0.83697 -0.44238 0.33232 -3.47881
ALA_439 -4.89377 0.56163 2.65801 -0.02416 0 0 1.96825 -2.14969 -0.00356 -0.05212 -1.8997 -0.23208 0 0 -0.44315 0 0 0.012 0.02961 0 0 0 -0.07706 0 1.8394 -0.40923 0.27169 -2.84392
ARG_440 -7.15501 0.22276 7.3048 -0.89122 0.21634 0.64358 3.77789 -3.43601 -0.03232 -0.13836 -3.61381 -0.14279 0 0 -0.44315 -0.64819 0 0.03441 -0.00227 0.01352 2.59706 0 -0.07329 0 -1.2888 0.3185 0.47816 -2.25818
CYS_441 -7.50117 1.43179 3.53943 -0.07427 3e-05 0.0495 2.1846 -1.98499 -0 -0 -2.53491 -0.13696 0 0 -2.929 0 0 0.00318 -0.01393 0.00307 0.61462 0 0.16686 0 3.6196 0.82931 0.77398 -1.95924
ALA_442 -4.53612 0.55538 2.58534 -0.02292 0 0 2.09119 -1.93436 -0.01404 -0.04705 -2.30304 -0.28643 0 0 0 0 0 0.00276 0.15142 0 0 0 0.15622 0 1.8394 0.34816 0.59608 -0.81801
LEU_443 -6.82296 0.74731 2.93223 -0.61656 0.22651 0.17565 1.73506 -2.26526 -0 -0 -0.86683 0.23322 0 0 0 0 0 0.01623 -0.0859 0.13664 0.57137 0 -0.31774 0 0.18072 0.14431 0.41837 -3.45764
ALA_444 -5.23265 0.74026 1.51647 -0.03036 0.01136 0 1.75062 -1.8435 -0 -0 -0.48263 -0.50599 0 0 0 0 0 0.01426 -0.0061 0 0 0 -0.03285 0 1.8394 0.17817 0.47961 -1.60393
TRP_445 -5.87803 0.45268 3.01199 -1.14835 0.05612 0.8367 2.06338 -1.91816 -0 -0 -1.22168 -0.90751 0 0 -0.54237 0 0 0.01029 -0.02444 0.01642 0 2.40241 -0.00602 0 1.6906 -0.01962 0.52779 -0.59781
SER_446 -5.3235 0.39905 5.70163 -0.02782 0 0.06697 3.0417 -2.82422 -0 -0 -2.86324 -0.27348 0 0 -0.6559 -0.52374 0 0.01285 0.00037 0.05195 0.03562 0 -0.54156 0.60459 -0.77834 -0.37043 0.50828 -3.75923
VAL_447 -6.2904 1.07162 3.24506 -0.32364 0.25765 0.07305 2.09366 -2.39935 -0 -0 -1.55819 -0.05925 0 0 -0.19969 0 0 0.00399 -0.03622 0.00311 0.07938 0 -0.23321 0 1.9342 -0.19897 0.49707 -2.04012
GLN_448 -4.38844 0.35626 3.84872 -0.81554 0.11099 0.85104 1.95282 -2.11174 -0 -0 -0.91462 -0.82261 0 0 0 0 0 0.00889 -0.01939 0.01145 0 2.85997 -0.20174 0 -0.18838 -0.22752 0.38297 0.69314
THR_449 -6.97111 0.37394 6.0474 -0.20691 0.14558 0.07679 3.70199 -3.23946 -0 -0 -1.89354 -0.15791 0 0 -0.6559 -0.52374 0 0.00289 -0.00843 0.00554 0.08547 0 0.00655 2.30021 -1.0874 -0.14679 0.2339 -1.91093
ALA_450 -6.84952 0.91208 3.08361 -0.02036 0 0 2.82596 -2.98234 -0 -0 -1.70689 -0.34349 0 0 0 0 0 0.00699 0.07921 0 0 0 -0.20333 0 1.8394 -0.12175 0.46112 -3.0193
ALA_451 -5.37434 0.19158 4.29141 -0.02191 0 0 2.74685 -2.75501 -0 -0 -2.52968 -0.37258 0 0 0 0 0 0.01978 -0.05809 0 0 0 -0.28509 0 1.8394 -0.41176 0.43921 -2.28025
LEU_452 -7.53697 1.00754 6.33277 -0.49945 0.26952 0.12421 3.43056 -3.39593 -0 -0 -3.09959 0.21101 0 0 0 0 0 0.01809 0.30704 0.03636 0.22972 0 -0.23707 0 0.18072 -0.42741 0.47247 -2.5764
ALA_453 -5.79003 0.47144 3.66885 -0.02145 0 0 3.05069 -2.80629 -0 -0 -3.00014 -0.41831 0 0 0 0 0 0.00229 0.38207 0 0 0 -0.39161 0 1.8394 -0.43614 0.53177 -2.91746
ARG_454 -11.4719 1.74254 10.2655 -0.90798 0.38176 0.48426 4.7566 -4.96784 -0.01872 -0.09143 -4.652 0.43404 0 0 -1.16184 0 0 0.00684 0.13327 0.12633 2.42584 0 -0.02403 0 -1.2888 0.1303 0.73578 -2.96152
GLU_455 -7.11132 0.4917 6.75392 -0.35916 0.15354 0.44816 2.72415 -3.30091 -0.00579 -0.07268 -3.30826 -0.62003 0 0 0 0 0 0.00503 -0.02335 0.04745 0 3.14861 -0.1378 0 -2.7348 0.28559 0.80729 -2.80866
HIS_D_456 -6.96368 0.57521 6.31142 -0.34409 0.00807 0.4195 2.8067 -3.1708 -0 -0 -2.73248 -0.27996 0 0 -0.26296 -0.8206 0 0.01352 0.14615 0.01918 0 2.4626 -0.14474 0 -0.45461 0.3262 0.66867 -1.41669
ASN_457 -4.01596 0.32058 3.93472 -0.19705 0.0367 0.31818 1.20431 -2.04521 -0.01204 -0.14893 -0.77798 -0.36171 0 0 0 0 0 0.01637 -0.05005 0.03873 0 1.7777 -0.17392 0 -0.93687 0.18605 0.9318 0.04542
ASN_458 -5.81263 0.5157 4.30966 -0.35256 0.06156 0.72124 1.89182 -2.36218 -0.00417 -0.05261 -1.17423 -0.85983 0 0 0 0 0 0.01296 -0.10633 0.03328 0 1.78378 -0.99969 0 -0.93687 -0.75039 0.66339 -3.41809
ALA_459 -5.77751 0.68828 3.06289 -0.02428 0 0 2.04756 -2.47754 -0 -0 -2.18408 -0.21453 0 0 -0.44688 0 0 0.01989 -0.01163 0 0 0 -0.09699 0 1.8394 -0.9573 0.23263 -4.30009
GLN_460 -6.933 0.43544 5.82244 -0.24646 0.02147 0.1764 3.6464 -2.96737 -0.00815 -0.10708 -2.3397 -0.6082 0 0 0 -0.60657 0 0.0379 -0.01177 0.01164 0 2.92521 -0.19192 0 -0.18838 -0.41704 0.3774 -1.17133
LEU_461 -10.0554 2.09904 3.03988 -0.58602 0.31786 0.15809 2.16349 -3.04618 -0 -0 -2.13275 0.03375 0 0 0 0 0 0.011 0.15632 0.1417 1.33453 0 0.12674 0 0.18072 0.15274 0.84485 -5.05961
ILE_462 -9.74479 1.34598 1.69295 -0.57236 0.44295 0.18317 2.41258 -2.48134 -0 -0 -2.45957 -0.34249 0 0 0 0 0 0.00838 0.13336 0.21325 1.35642 0 -0.38638 0 0.73287 0.06449 1.1505 -6.25004
GLY_463 -4.28172 0.43509 3.47039 -0.00046 0 0 2.29159 -2.00666 -0 -0 -2.66342 -0.29683 0 0 0 0 0 0.00746 0.0356 0 0 0 0.67065 0 0.83697 0.53391 0.72345 -0.24399
ILE_464 -7.48631 0.72791 0.97149 -0.44827 0.3518 0.09244 1.99206 -1.97957 -0 -0 -1.74418 -0.01277 0 0 0 0 0 0.00457 -0.07297 0.05322 0.29535 0 -0.48547 0 0.73287 0.48296 0.47195 -6.05293
GLY_465 -4.52266 0.29809 3.32065 -0.00022 0 0 1.40395 -1.98861 -0.0128 -0.08714 -1.87925 -0.33 0 0 0 0 0 0.00607 -0.013 0 0 0 1.22233 0 0.83697 0.92102 0.49038 -0.33423
GLY_466 -2.6756 0.19721 3.15419 -5e-05 0 0 1.63804 -1.62009 -0 -0 -1.11073 -0.42603 0 0 0 0 0 0.00608 -0.06648 0 0 0 0.51162 0 0.83697 1.10771 0.21355 1.76639
ARG_467 -3.24273 0.1889 2.77029 -0.47335 0.08441 0.27571 1.01499 -1.44155 -0.04476 -0.20134 -0.95381 0.08834 0 0 0 0 0 0.01068 -0.04879 0.12135 1.97139 0 -0.06802 0 -1.2888 -0.17186 0.26785 -1.1411
MET_468 -4.93874 0.33847 3.41177 -0.32853 0.10222 0.01963 1.35421 -1.65943 -0 -0 -0.20323 -0.11814 0 0 0 0 0 0.00608 -0.00191 0.07262 1.14274 0 0.17769 0 0.60916 0.11687 0.50967 0.61115
HIS_469 -5.15097 0.25769 4.35121 -0.38354 0.00905 0.41814 1.50992 -2.12797 -0.0363 -0.21262 -0.89858 -0.20876 0 0 -0.54237 0 0 0.0272 0.14157 0.08375 0 1.9716 -0.20639 0 -0.45461 0.26881 0.80858 -0.37458
THR_470 -3.56406 0.27136 3.26506 -0.2282 0.14757 0.0906 2.07343 -1.77439 -0.0246 -0.12975 -1.98776 -0.94481 0 0 0 0 0 0.06148 0.06351 0.02937 1.89784 0 0.31127 2.29133 -1.0874 -0.17219 0.70877 1.29845
LEU_471 -4.81665 0.60803 2.37587 -0.4994 0.24815 0.12006 1.85989 -1.82095 -0.01206 -0.0709 -1.06082 0.2247 0 0 0 0 0 0.09159 -0.07177 0.0291 0.28345 0 -0.27928 0 0.18072 -0.23515 0.59667 -2.24875
GLU_472 -4.16666 0.36769 4.66146 -0.2173 0.03007 0.30243 1.61029 -2.21577 -0.01385 -0.13011 -1.36788 -0.56842 0 0 0 0 0 0.04511 -0.01568 0.00573 0 3.05508 -0.19304 0 -2.7348 -0.43442 0.49295 -1.48714
GLU_473 -8.15814 0.97435 8.70997 -0.52591 0.03081 0.91178 4.05071 -3.99424 -0 -0 -4.47413 -0.55211 0 0 -0.19969 -0.96151 0 0.00457 -0.01604 0.01183 0 3.38484 -0.22305 0 -2.7348 -0.3491 0.54808 -3.56178
ALA_474 -6.1076 0.65309 3.48841 -0.0229 0 0 2.77627 -2.66598 -0 -0 -1.8862 -0.36406 0 0 0 0 0 0.00616 -0.05462 0 0 0 -0.34727 0 1.8394 -0.40847 0.56578 -2.52799
LEU_475 -8.47328 0.77525 3.98263 -0.48262 0.29837 0.1116 2.83944 -2.90792 -0 -0 -2.79325 0.21821 0 0 0 0 0 0.00957 0.61178 0.15575 0.37627 0 -0.271 0 0.18072 -0.38738 0.61091 -5.14496
ARG_476 -7.47734 0.49872 7.7251 -0.69886 0.10305 0.43907 3.63175 -3.74909 -0.0248 -0.19674 -3.90193 0.30791 0 0 0 -0.96151 0 0.00414 0.18744 0.37514 1.4689 0 -0.15577 0 -1.2888 -0.34031 0.83248 -3.22147
ILE_477 -10.9905 1.7267 4.49716 -0.51452 0.44104 0.10175 3.18426 -3.77687 -0 -0 -2.55891 0.13193 0 0 0 0 0 0.00279 0.0155 0.23532 0.51654 0 -0.42347 0 0.73287 -0.23507 0.79854 -6.11499
VAL_478 -8.31836 0.96043 2.77887 -0.32336 0.26786 0.07309 2.92549 -2.72581 -0.00331 -0.01784 -2.37889 -0.11484 0 0 0 0 0 0.00439 -0.04834 0.0214 0.04453 0 -0.29357 0 1.9342 -0.00024 0.68115 -4.53315
LYS_479 -5.48297 0.29336 5.34845 -0.3949 0.03716 0.1984 2.66 -2.65373 -0 -0 -3.09177 -0.12467 0 0 0 0 0 0.0148 -0.01709 0.06254 2.09099 0 0.04334 0 -1.5107 -0.16883 0.37297 -2.32264
ALA_480 -5.4228 0.44668 3.40423 -0.02288 0 0 2.48548 -2.66968 -0 -0 -2.07295 -0.36169 0 0 -0.48853 0 0 0.00268 0.13688 0 0 0 -0.32923 0 1.8394 -0.40139 0.31651 -3.13729
PHE_481 -12.3138 2.0226 4.30393 -0.9267 0.07392 0.25504 2.75187 -3.68633 -0 -0 -1.48511 -0.05186 0 0 0 0 0 0.00742 0.13269 0.00795 0 2.16718 -0.2496 0 1.0402 -0.04 0.52788 -5.46279
VAL_482 -7.22457 0.57469 1.70076 -0.31776 0.20862 0.07298 2.01347 -2.19349 -0 -0 -1.10978 -0.2185 0 0 0 0 0 0.02226 -0.04965 0.00368 0.25531 0 -0.13985 0 1.9342 0.09189 0.64699 -3.72877
THR_483 -5.20428 0.2076 4.41525 -0.13825 0.06096 0.07766 2.80612 -2.27862 -0.00331 -0.01784 -4.07016 -0.02666 0 0 0 0 0 0.01891 -0.08464 0.02424 0.01439 0 -0.11331 4.1132 -1.0874 -0.2625 0.63533 -0.91332
THR_484 -6.23387 1.03422 5.10882 -0.11757 0.03989 0.08791 3.05926 -2.56438 -0.00571 -0.07236 -2.30143 -0.33264 0 0 -1.20349 0 0 0.03079 0.25556 0.00059 1.26605 0 -0.22808 4.40181 -1.0874 0.06363 1.34291 2.54453
PRO_485 -5.27117 1.14268 3.02849 -0.20338 0.00638 0.14185 0.9507 -1.42841 -0 -0 -0.11833 0.15726 0 0 0 0 0 0.00804 0.11793 0.01836 0.16988 0 -0.13144 0 -2.4119 0.52765 1.44909 -1.84633
TRP_486 -12.4148 1.68757 5.97964 -0.85895 0.09364 0.22462 2.14776 -3.92367 -0 -0 -1.26665 -0.49502 0 0 -0.26296 0 0 0.00289 -0.03742 0.05159 0 3.08212 -0.13896 0 1.6906 0.03951 0.88288 -3.51559
SER_487 -4.21867 0.32259 3.91093 -0.03825 0.00102 0.05088 2.09171 -1.91292 -0.01872 -0.09143 -1.87099 -0.56601 0 0 -0.56283 0 0 0.00285 -0.06355 0.01084 0.17594 0 -0.17004 1.71933 -0.77834 -0.65583 0.87252 -1.78897
LYS_488 -3.84089 0.57248 2.75067 -0.34016 0.06726 0.2197 1.11984 -1.4494 -0 -0 -0.26351 -0.40467 0 0 0 0 0 0.00214 -0.0376 0.01682 1.50031 0 -0.00128 0 -1.5107 -0.38606 0.59372 -1.39133
ALA_489 -4.46672 0.44357 3.7639 -0.02489 0.00017 0 2.55294 -2.2355 -0 -0 -2.38821 -0.23531 0 0 -0.56283 0 0 0.01121 -0.02714 0 0 0 -0.11444 0 1.8394 -0.50116 0.31269 -1.63232
GLN_490 -3.65149 0.23516 4.00313 -0.60396 0.22423 1.00707 1.89147 -1.92814 -0.01743 -0.14965 -1.12253 -2.35415 0 0 0 0 0 0.01755 -0.02396 0.01935 0 4.22405 -0.23111 0 -0.18838 -0.65831 0.22612 0.91901
ARG_491 -6.01333 0.40536 5.38752 -0.71536 0.13147 0.47987 1.4742 -2.66216 -0.02445 -0.17654 -0.55615 0.46879 0 0 0 0 0 0.00507 -0.06976 0.13019 2.3837 0 -0.18163 0 -1.2888 -0.44522 0.22653 -1.04068
HIS_D_492 -9.80447 0.79241 8.5737 -0.41552 0.03322 0.53523 3.89887 -4.24941 -0.02348 -0.19212 -2.68192 -0.36394 0 0 0 -0.8206 0 0.0116 0.15018 0 0 2.01823 -0.06324 0 -0.45461 -0.20579 0.47754 -2.78414
GLN_493 -6.28528 0.43813 6.93502 -0.66196 0.0484 0.63735 3.17454 -3.24986 -0 -0 -3.43843 -0.76884 0 0 0 -0.78986 0 0.01203 -0.00971 0.13605 0 2.91401 -0.03659 0 -0.18838 -0.03223 0.71724 -0.44838
ARG_494 -6.04401 0.46358 6.8237 -0.73788 0.09951 0.47382 2.52996 -3.19125 -0 -0 -2.36285 0.33912 0 0 0 0 0 0.00622 -0.00809 0.03462 1.44909 0 -0.04483 0 -1.2888 -0.23408 0.61685 -1.07533
ARG_495 -5.19087 0.22425 5.61295 -0.44387 0.04761 0.21916 2.32588 -2.63636 -0.00443 -0.0163 -1.38327 0.3684 0 0 0 0 0 0.0122 -0.00094 0.02443 2.0874 0 -0.09847 0 -1.2888 -0.35327 0.29318 -0.20114
ILE_496 -7.00292 0.48193 5.2187 -0.50798 0.35607 0.10451 3.21661 -3.04668 -0 -0 -2.44866 -0.05455 0 0 0 0 0 0.00833 -0.0508 0.03 0.59266 0 -0.44943 0 0.73287 -0.21723 0.30302 -2.73352
ASP_497 -5.75543 0.30583 7.53412 -0.10241 0.00317 0.30432 3.52388 -3.48552 -0 -0 -3.73909 -0.41222 0 0 0 -0.78986 0 0.01161 0.00586 0.00084 0 1.68815 0.14994 0 -2.3716 -0.15744 0.51753 -2.76832
ILE_498 -6.12686 0.57075 5.10061 -0.49681 0.31592 0.10205 2.59647 -2.8458 -0.01805 -0.14786 -1.50636 -0.02482 0 0 0 0 0 0.01221 0.04319 0.04595 0.55787 0 -0.39444 0 0.73287 -0.13699 0.60147 -1.01865
LEU_499 -6.4668 0.48684 5.10187 -0.50475 0.20057 0.11122 2.83022 -2.87045 -0.00089 -0.00662 -2.53439 0.00986 0 0 0 0 0 0.02165 0.04454 0.04657 3.33196 0 -0.28219 0 0.18072 -0.15162 0.50977 0.05809
ALA_500 -5.51736 0.51346 5.25428 -0.02146 0 0 3.47813 -2.98576 -0 -0 -3.23014 -0.36449 0 0 0 0 0 0.00278 -0.0544 0 0 0 -0.36383 0 1.8394 -0.52303 0.41879 -1.55362
GLU_501 -6.66355 0.64098 6.55866 -0.23322 0.04867 0.37892 3.06697 -3.40545 -0.04016 -0.30461 -3.89612 -0.65088 0 0 0 0 0 0.00346 0.19357 0.20435 0 2.9954 -0.08858 0 -2.7348 -0.38732 0.53181 -3.7819
TYR_502 -7.57973 0.92498 4.84589 -1.01546 0.0766 0.46384 2.25147 -2.93191 -0.01632 -0.08277 -0.78438 -0.19493 0 0 0 0 0 0.00264 -0.03022 0.00204 0 2.71138 -0.20824 0.00058 1.2797 0.23468 0.55609 0.50592
GLU_503 -4.53045 0.04345 5.79845 -0.22428 0.03662 0.3198 2.35339 -2.50077 -0.01579 -0.18958 -2.91909 -0.53787 0 0 -0.73996 -0.64819 0 0.00255 -0.00646 0.04797 0 3.15108 -0.1928 0 -2.7348 0.23296 0.44098 -2.81279
ARG_504 -2.81618 0.19914 2.48195 -0.43666 0.05389 0.21999 1.1892 -1.26459 -0.00506 -0.04429 -0.96057 0.295 0 0 0 0 0 0.01242 0.08677 0.11445 2.00161 0 -0.11745 0 -1.2888 0.00722 0.32483 0.05285
THR_505 -4.68083 0.38483 4.20033 -0.16504 0.06156 0.05974 1.63975 -2.39063 -0.00418 -0.03767 -0.21732 -0.91597 0 0 -0.14064 0 0 0.00684 0.10224 0.00395 0.62774 0 -0.71625 2.35556 -1.0874 0.32235 0.44132 -0.14971
HIS_D_506 -2.34634 0.18044 2.00241 -0.44084 0.03018 0.58607 0.37498 -1.07517 -0.01632 -0.08277 -1.19387 -0.30028 0 0 -0.14064 0 0 0.01041 0.03121 0.07408 0 1.49428 -0.73519 0 -0.45461 0.74723 0.53341 -0.72136
GLU_507 -2.26245 0.05113 2.31574 -0.19839 0.02724 0.28922 0.97604 -1.04733 -0 -0 -0.5497 -0.53985 0 0 0 0 0 0.00869 -0.01303 0.03716 0 2.91822 -0.08688 0 -2.7348 0.68244 0.27761 0.15107
ALA_508 -4.24534 1.104 1.77355 -0.02183 0 0 1.19704 -1.60276 -0.0221 -0.15675 -0.86035 -0.14004 0 0 0 0 0 0.0098 0.19047 0 0 0 -0.02501 0 1.8394 0.08675 0.72579 -0.14737
PRO_509 -2.49016 0.68469 1.28858 -0.1847 0.00097 0.13044 0.48101 -0.71943 -0 -0 0.13698 0.09233 0 0 0 0 0 0.02919 -0.0092 0.02422 0.51947 0 -1.02122 0 -2.4119 -0.38977 1.3562 -2.4823
PRO_510 -3.06415 0.54829 0.84028 -0.11304 0.0001 0.08305 0.37421 -0.51614 -0 -0 -0.08265 0.3174 0 0 0 0 0 0.00507 -0.0303 0.01869 0.08271 0 -1.29331 0 -2.4119 -0.1179 0.90154 -4.45805
VAL_511 -3.37762 0.72575 1.00596 -0.27576 0.16292 0.05462 0.93844 -0.95155 -0 -0 0.48397 0.21518 0 0 0 0 0 0.0323 -0.05656 0.01399 0.06758 0 -0.35191 0 1.9342 -0.09142 0.96757 1.49767
PRO_512 -1.72733 0.42972 0.74686 -0.09118 0.00258 0.05714 0.3295 -0.39419 -0 -0 0.12949 0.6307 0 0 0 0 0 0.00453 -0.09207 0.00098 0.51295 0 -0.41056 0 -2.4119 -0.37803 1.13615 -1.52465
GLY_513 -1.53525 0.12851 1.57412 -0.00027 0 0 0.88022 -0.77796 -0 -0 0.47853 -0.17099 0 0 0 0 0 0.00136 -0.09762 0 0 0 -0.56958 0 0.83697 -0.16894 0.40021 0.9793
ALA_514 -1.76944 0.4751 0.70349 -0.02433 1e-05 0 0.26013 -0.64907 -0 -0 0.11762 -0.18953 0 0 0 0 0 0.00199 0.16215 0 0 0 -0.10032 0 1.8394 -0.43105 0.69611 1.09226
PRO_515 -1.46536 0.367 0.854 -0.1289 0.00267 0.09496 0.4784 -0.5008 -0 -0 -0.24752 0.21261 0 0 0 0 0 0.00707 -0.06536 0.03336 0.1666 0 -1.05181 0 -2.4119 -0.81897 0.85404 -3.61992
ALA:CtermProteinFull_516 -3.14528 0.37749 2.23138 -0.03647 4e-05 0 1.10894 -1.34669 -0 -0 -3.04335 -0.21571 0 0 -0.67469 0 0 0.04536 0 0 0 0 0 0 1.8394 -0.41051 0.26609 -3.00399
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 69.8268 0 0 0 0 0 0 0 0 0 69.8268
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 9454 DOMAINID 9514 MODEL 2 5KEM_I5319BDimercopy3.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 230.956
SSBOND     CYS A   82    CYS A  109                                       2.04  
SSBOND     CYS A   95    CYS A  121                                       2.02  
SSBOND     CYS A  327    CYS A  336                                       2.08  
ATOM      1  N   ASP A   1     230.784 -30.387  -0.923  1.00 25.710          N  
ATOM      2  CA  ASP A   1     231.540 -30.528   0.313  1.00 25.680          C  
ATOM      3  C   ASP A   1     233.029 -30.415   0.000  1.00 25.060          C  
ATOM      4  O   ASP A   1     233.746 -31.416  -0.030  1.00 25.560          O  
ATOM      5  CB  ASP A   1     231.219 -31.876   0.972  1.00 35.960          C  
ATOM      6  CG  ASP A   1     231.758 -32.016   2.403  1.00 35.960          C  
ATOM      7  OD1 ASP A   1     232.182 -31.030   2.979  1.00 35.960          O  
ATOM      8  OD2 ASP A   1     231.772 -33.117   2.905  1.00 35.960          O  
ATOM      9 1H   ASP A   1     229.964 -30.975  -0.886  1.00 30.850          H  
ATOM     10 2H   ASP A   1     230.503 -29.425  -1.044  1.00 30.850          H  
ATOM     11 3H   ASP A   1     231.366 -30.670  -1.700  1.00 30.850          H  
ATOM     12  HA  ASP A   1     231.265 -29.721   0.993  1.00 30.820          H  
ATOM     13 1HB  ASP A   1     230.137 -32.015   1.000  1.00 43.160          H  
ATOM     14 2HB  ASP A   1     231.632 -32.684   0.365  1.00 43.160          H  
ATOM     15  N   TYR A   2     233.478 -29.199  -0.284  1.00 24.010          N  
ATOM     16  CA  TYR A   2     234.873 -28.950  -0.631  1.00 23.400          C  
ATOM     17  C   TYR A   2     235.630 -28.663   0.668  1.00 23.260          C  
ATOM     18  O   TYR A   2     235.054 -28.123   1.611  1.00 23.090          O  
ATOM     19  CB  TYR A   2     234.946 -27.790  -1.625  1.00 33.000          C  
ATOM     20  CG  TYR A   2     234.328 -28.086  -2.952  1.00 33.000          C  
ATOM     21  CD1 TYR A   2     233.003 -27.752  -3.167  1.00 33.000          C  
ATOM     22  CD2 TYR A   2     235.057 -28.680  -3.952  1.00 33.000          C  
ATOM     23  CE1 TYR A   2     232.416 -28.016  -4.378  1.00 33.000          C  
ATOM     24  CE2 TYR A   2     234.474 -28.943  -5.167  1.00 33.000          C  
ATOM     25  CZ  TYR A   2     233.160 -28.614  -5.382  1.00 33.000          C  
ATOM     26  OH  TYR A   2     232.579 -28.877  -6.600  1.00 33.000          O  
ATOM     27  H   TYR A   2     232.850 -28.410  -0.233  1.00 28.810          H  
ATOM     28  HA  TYR A   2     235.304 -29.843  -1.085  1.00 28.080          H  
ATOM     29 1HB  TYR A   2     234.436 -26.934  -1.224  1.00 39.600          H  
ATOM     30 2HB  TYR A   2     235.984 -27.525  -1.793  1.00 39.600          H  
ATOM     31  HD1 TYR A   2     232.426 -27.276  -2.378  1.00 39.600          H  
ATOM     32  HD2 TYR A   2     236.095 -28.947  -3.785  1.00 39.600          H  
ATOM     33  HE1 TYR A   2     231.374 -27.751  -4.548  1.00 39.600          H  
ATOM     34  HE2 TYR A   2     235.049 -29.414  -5.958  1.00 39.600          H  
ATOM     35  HH  TYR A   2     231.660 -28.596  -6.586  1.00 39.600          H  
ATOM     36  N   LYS A   3     236.896 -29.063   0.746  1.00 23.370          N  
ATOM     37  CA  LYS A   3     237.714 -28.877   1.951  1.00 23.390          C  
ATOM     38  C   LYS A   3     238.833 -27.873   1.743  1.00 22.660          C  
ATOM     39  O   LYS A   3     239.176 -27.567   0.612  1.00 22.870          O  
ATOM     40  CB  LYS A   3     238.312 -30.217   2.402  1.00 32.740          C  
ATOM     41  CG  LYS A   3     237.303 -31.333   2.724  1.00 32.740          C  
ATOM     42  CD  LYS A   3     236.475 -31.000   3.974  1.00 32.740          C  
ATOM     43  CE  LYS A   3     235.681 -32.207   4.482  1.00 32.740          C  
ATOM     44  NZ  LYS A   3     234.547 -32.564   3.607  1.00 32.740          N  
ATOM     45  H   LYS A   3     237.334 -29.467  -0.080  1.00 28.040          H  
ATOM     46  HA  LYS A   3     237.077 -28.487   2.744  1.00 28.070          H  
ATOM     47 1HB  LYS A   3     238.974 -30.593   1.619  1.00 39.290          H  
ATOM     48 2HB  LYS A   3     238.922 -30.062   3.289  1.00 39.290          H  
ATOM     49 1HG  LYS A   3     236.625 -31.454   1.875  1.00 39.290          H  
ATOM     50 2HG  LYS A   3     237.834 -32.271   2.880  1.00 39.290          H  
ATOM     51 1HD  LYS A   3     237.126 -30.640   4.770  1.00 39.290          H  
ATOM     52 2HD  LYS A   3     235.756 -30.213   3.727  1.00 39.290          H  
ATOM     53 1HE  LYS A   3     236.351 -33.062   4.550  1.00 39.290          H  
ATOM     54 2HE  LYS A   3     235.295 -31.981   5.475  1.00 39.290          H  
ATOM     55 1HZ  LYS A   3     234.059 -33.366   3.995  1.00 39.290          H  
ATOM     56 2HZ  LYS A   3     233.867 -31.766   3.546  1.00 39.290          H  
ATOM     57 3HZ  LYS A   3     234.873 -32.798   2.686  1.00 39.290          H  
ATOM     58  N   ASP A   4     239.429 -27.382   2.825  1.00 21.830          N  
ATOM     59  CA  ASP A   4     240.569 -26.458   2.739  1.00 21.220          C  
ATOM     60  C   ASP A   4     241.780 -27.096   2.053  1.00 21.150          C  
ATOM     61  O   ASP A   4     242.691 -26.403   1.619  1.00 20.210          O  
ATOM     62  CB  ASP A   4     241.002 -25.985   4.125  1.00 29.950          C  
ATOM     63  CG  ASP A   4     240.011 -25.041   4.800  1.00 29.950          C  
ATOM     64  OD1 ASP A   4     239.102 -24.577   4.153  1.00 29.950          O  
ATOM     65  OD2 ASP A   4     240.175 -24.803   5.969  1.00 29.950          O  
ATOM     66  H   ASP A   4     239.078 -27.633   3.740  1.00 26.200          H  
ATOM     67  HA  ASP A   4     240.267 -25.589   2.153  1.00 25.460          H  
ATOM     68 1HB  ASP A   4     241.158 -26.849   4.770  1.00 35.940          H  
ATOM     69 2HB  ASP A   4     241.961 -25.473   4.040  1.00 35.940          H  
ATOM     70  N   GLU A   5     241.834 -28.423   2.052  1.00 22.180          N  
ATOM     71  CA  GLU A   5     242.928 -29.168   1.448  1.00 22.380          C  
ATOM     72  C   GLU A   5     242.606 -29.744   0.055  1.00 22.790          C  
ATOM     73  O   GLU A   5     243.416 -30.490  -0.499  1.00 23.050          O  
ATOM     74  CB  GLU A   5     243.353 -30.306   2.383  1.00 31.250          C  
ATOM     75  CG  GLU A   5     243.922 -29.842   3.729  1.00 31.250          C  
ATOM     76  CD  GLU A   5     244.330 -30.987   4.639  1.00 31.250          C  
ATOM     77  OE1 GLU A   5     244.110 -32.118   4.278  1.00 31.250          O  
ATOM     78  OE2 GLU A   5     244.864 -30.721   5.691  1.00 31.250          O  
ATOM     79  H   GLU A   5     241.063 -28.932   2.454  1.00 26.620          H  
ATOM     80  HA  GLU A   5     243.773 -28.489   1.334  1.00 26.860          H  
ATOM     81 1HB  GLU A   5     242.496 -30.949   2.583  1.00 37.500          H  
ATOM     82 2HB  GLU A   5     244.113 -30.916   1.894  1.00 37.500          H  
ATOM     83 1HG  GLU A   5     244.791 -29.212   3.541  1.00 37.500          H  
ATOM     84 2HG  GLU A   5     243.174 -29.233   4.235  1.00 37.500          H  
ATOM     85  N   SER A   6     241.415 -29.467  -0.492  1.00 22.940          N  
ATOM     86  CA  SER A   6     241.027 -30.036  -1.788  1.00 23.300          C  
ATOM     87  C   SER A   6     241.164 -29.035  -2.915  1.00 22.370          C  
ATOM     88  O   SER A   6     241.340 -27.855  -2.676  1.00 21.590          O  
ATOM     89  CB  SER A   6     239.596 -30.570  -1.737  1.00 32.480          C  
ATOM     90  OG  SER A   6     238.640 -29.544  -1.531  1.00 32.480          O  
ATOM     91  H   SER A   6     240.773 -28.813  -0.039  1.00 27.530          H  
ATOM     92  HA  SER A   6     241.689 -30.873  -2.007  1.00 27.960          H  
ATOM     93 1HB  SER A   6     239.371 -31.090  -2.666  1.00 38.970          H  
ATOM     94 2HB  SER A   6     239.523 -31.297  -0.932  1.00 38.970          H  
ATOM     95  HG  SER A   6     238.542 -29.051  -2.387  1.00 38.970          H  
ATOM     96  N   ILE A   7     241.145 -29.499  -4.157  1.00 22.490          N  
ATOM     97  CA  ILE A   7     241.102 -28.559  -5.263  1.00 21.720          C  
ATOM     98  C   ILE A   7     239.924 -28.934  -6.156  1.00 22.310          C  
ATOM     99  O   ILE A   7     239.933 -30.016  -6.739  1.00 23.350          O  
ATOM    100  CB  ILE A   7     242.408 -28.520  -6.076  1.00 30.720          C  
ATOM    101  CG1 ILE A   7     243.590 -28.119  -5.138  1.00 30.720          C  
ATOM    102  CG2 ILE A   7     242.235 -27.506  -7.219  1.00 30.720          C  
ATOM    103  CD1 ILE A   7     244.965 -28.201  -5.761  1.00 30.720          C  
ATOM    104  H   ILE A   7     241.074 -30.493  -4.324  1.00 26.990          H  
ATOM    105  HA  ILE A   7     240.970 -27.561  -4.868  1.00 26.060          H  
ATOM    106  HB  ILE A   7     242.625 -29.507  -6.486  1.00 36.860          H  
ATOM    107 1HG1 ILE A   7     243.421 -27.102  -4.775  1.00 36.860          H  
ATOM    108 2HG1 ILE A   7     243.594 -28.785  -4.281  1.00 36.860          H  
ATOM    109 1HG2 ILE A   7     243.134 -27.448  -7.819  1.00 36.860          H  
ATOM    110 2HG2 ILE A   7     241.410 -27.805  -7.866  1.00 36.860          H  
ATOM    111 3HG2 ILE A   7     242.018 -26.541  -6.792  1.00 36.860          H  
ATOM    112 1HD1 ILE A   7     245.709 -27.915  -5.015  1.00 36.860          H  
ATOM    113 2HD1 ILE A   7     245.154 -29.223  -6.088  1.00 36.860          H  
ATOM    114 3HD1 ILE A   7     245.044 -27.536  -6.609  1.00 36.860          H  
ATOM    115  N   PRO A   8     238.912 -28.068  -6.295  1.00 21.750          N  
ATOM    116  CA  PRO A   8     238.649 -26.766  -5.685  1.00 21.180          C  
ATOM    117  C   PRO A   8     238.541 -26.863  -4.182  1.00 20.960          C  
ATOM    118  O   PRO A   8     238.259 -27.947  -3.663  1.00 20.940          O  
ATOM    119  CB  PRO A   8     237.318 -26.365  -6.308  1.00 31.770          C  
ATOM    120  CG  PRO A   8     237.224 -27.163  -7.579  1.00 31.770          C  
ATOM    121  CD  PRO A   8     237.897 -28.470  -7.254  1.00 31.770          C  
ATOM    122  HA  PRO A   8     239.440 -26.058  -5.946  1.00 25.420          H  
ATOM    123 1HB  PRO A   8     236.515 -26.566  -5.597  1.00 38.120          H  
ATOM    124 2HB  PRO A   8     237.324 -25.284  -6.502  1.00 38.120          H  
ATOM    125 1HG  PRO A   8     236.167 -27.293  -7.861  1.00 38.120          H  
ATOM    126 2HG  PRO A   8     237.712 -26.622  -8.404  1.00 38.120          H  
ATOM    127 1HD  PRO A   8     237.201 -29.174  -6.783  1.00 38.120          H  
ATOM    128 2HD  PRO A   8     238.367 -28.899  -8.151  1.00 38.120          H  
ATOM    129  N   LEU A   9     238.860 -25.752  -3.540  1.00 20.820          N  
ATOM    130  CA  LEU A   9     238.854 -25.523  -2.110  1.00 20.620          C  
ATOM    131  C   LEU A   9     237.519 -25.178  -1.530  1.00 20.280          C  
ATOM    132  O   LEU A   9     236.688 -24.542  -2.167  1.00 20.100          O  
ATOM    133  CB  LEU A   9     239.790 -24.345  -1.802  1.00 28.950          C  
ATOM    134  CG  LEU A   9     241.257 -24.560  -2.087  1.00 28.950          C  
ATOM    135  CD1 LEU A   9     241.997 -23.255  -2.047  1.00 28.950          C  
ATOM    136  CD2 LEU A   9     241.800 -25.407  -0.999  1.00 28.950          C  
ATOM    137  H   LEU A   9     239.117 -24.941  -4.100  1.00 24.980          H  
ATOM    138  HA  LEU A   9     239.207 -26.432  -1.629  1.00 24.740          H  
ATOM    139 1HB  LEU A   9     239.456 -23.486  -2.375  1.00 34.740          H  
ATOM    140 2HB  LEU A   9     239.700 -24.103  -0.748  1.00 34.740          H  
ATOM    141  HG  LEU A   9     241.398 -25.045  -3.057  1.00 34.740          H  
ATOM    142 1HD1 LEU A   9     243.050 -23.455  -2.212  1.00 34.740          H  
ATOM    143 2HD1 LEU A   9     241.634 -22.619  -2.819  1.00 34.740          H  
ATOM    144 3HD1 LEU A   9     241.859 -22.779  -1.096  1.00 34.740          H  
ATOM    145 1HD2 LEU A   9     242.865 -25.577  -1.166  1.00 34.740          H  
ATOM    146 2HD2 LEU A   9     241.647 -24.893  -0.064  1.00 34.740          H  
ATOM    147 3HD2 LEU A   9     241.310 -26.351  -0.941  1.00 34.740          H  
ATOM    148  N   GLY A  10     237.374 -25.505  -0.255  1.00 20.160          N  
ATOM    149  CA  GLY A  10     236.216 -25.141   0.572  1.00 20.360          C  
ATOM    150  C   GLY A  10     236.092 -23.630   0.788  1.00 19.270          C  
ATOM    151  O   GLY A  10     235.049 -23.127   1.214  1.00 19.030          O  
ATOM    152  H   GLY A  10     238.113 -26.089   0.144  1.00 24.190          H  
ATOM    153 1HA  GLY A  10     235.306 -25.503   0.117  1.00 24.430          H  
ATOM    154 2HA  GLY A  10     236.300 -25.640   1.538  1.00 24.430          H  
ATOM    155  N   VAL A  11     237.164 -22.909   0.497  1.00 18.700          N  
ATOM    156  CA  VAL A  11     237.204 -21.473   0.641  1.00 17.730          C  
ATOM    157  C   VAL A  11     236.575 -20.787  -0.564  1.00 17.220          C  
ATOM    158  O   VAL A  11     236.993 -20.985  -1.711  1.00 17.470          O  
ATOM    159  CB  VAL A  11     238.655 -21.002   0.805  1.00 25.210          C  
ATOM    160  CG1 VAL A  11     238.701 -19.493   0.883  1.00 25.210          C  
ATOM    161  CG2 VAL A  11     239.250 -21.631   2.060  1.00 25.210          C  
ATOM    162  H   VAL A  11     237.967 -23.405   0.148  1.00 22.440          H  
ATOM    163  HA  VAL A  11     236.643 -21.200   1.534  1.00 21.280          H  
ATOM    164  HB  VAL A  11     239.238 -21.300  -0.072  1.00 30.250          H  
ATOM    165 1HG1 VAL A  11     239.719 -19.182   0.983  1.00 30.250          H  
ATOM    166 2HG1 VAL A  11     238.290 -19.046  -0.021  1.00 30.250          H  
ATOM    167 3HG1 VAL A  11     238.132 -19.167   1.743  1.00 30.250          H  
ATOM    168 1HG2 VAL A  11     240.270 -21.297   2.182  1.00 30.250          H  
ATOM    169 2HG2 VAL A  11     238.670 -21.329   2.931  1.00 30.250          H  
ATOM    170 3HG2 VAL A  11     239.233 -22.722   1.986  1.00 30.250          H  
ATOM    171  N   ILE A  12     235.590 -19.935  -0.281  1.00 16.570          N  
ATOM    172  CA  ILE A  12     234.855 -19.215  -1.310  1.00 16.060          C  
ATOM    173  C   ILE A  12     235.036 -17.703  -1.216  1.00 15.550          C  
ATOM    174  O   ILE A  12     234.899 -17.106  -0.137  1.00 14.600          O  
ATOM    175  CB  ILE A  12     233.354 -19.579  -1.264  1.00 22.690          C  
ATOM    176  CG1 ILE A  12     233.213 -21.091  -1.531  1.00 22.690          C  
ATOM    177  CG2 ILE A  12     232.572 -18.765  -2.319  1.00 22.690          C  
ATOM    178  CD1 ILE A  12     231.853 -21.679  -1.275  1.00 22.690          C  
ATOM    179  H   ILE A  12     235.323 -19.822   0.688  1.00 19.880          H  
ATOM    180  HA  ILE A  12     235.239 -19.534  -2.275  1.00 19.270          H  
ATOM    181  HB  ILE A  12     232.957 -19.373  -0.272  1.00 27.230          H  
ATOM    182 1HG1 ILE A  12     233.477 -21.266  -2.568  1.00 27.230          H  
ATOM    183 2HG1 ILE A  12     233.915 -21.631  -0.901  1.00 27.230          H  
ATOM    184 1HG2 ILE A  12     231.522 -19.024  -2.295  1.00 27.230          H  
ATOM    185 2HG2 ILE A  12     232.664 -17.701  -2.128  1.00 27.230          H  
ATOM    186 3HG2 ILE A  12     232.976 -18.996  -3.295  1.00 27.230          H  
ATOM    187 1HD1 ILE A  12     231.882 -22.747  -1.496  1.00 27.230          H  
ATOM    188 2HD1 ILE A  12     231.587 -21.535  -0.226  1.00 27.230          H  
ATOM    189 3HD1 ILE A  12     231.108 -21.210  -1.903  1.00 27.230          H  
ATOM    190  N   HIS A  13     235.321 -17.095  -2.361  1.00 16.240          N  
ATOM    191  CA  HIS A  13     235.492 -15.647  -2.464  1.00 15.940          C  
ATOM    192  C   HIS A  13     234.937 -15.205  -3.802  1.00 16.180          C  
ATOM    193  O   HIS A  13     235.125 -15.890  -4.799  1.00 16.740          O  
ATOM    194  CB  HIS A  13     236.961 -15.249  -2.348  1.00 22.440          C  
ATOM    195  CG  HIS A  13     237.143 -13.786  -2.245  1.00 22.440          C  
ATOM    196  ND1 HIS A  13     236.855 -13.086  -1.090  1.00 22.440          N  
ATOM    197  CD2 HIS A  13     237.569 -12.876  -3.141  1.00 22.440          C  
ATOM    198  CE1 HIS A  13     237.119 -11.802  -1.284  1.00 22.440          C  
ATOM    199  NE2 HIS A  13     237.544 -11.651  -2.519  1.00 22.440          N  
ATOM    200  H   HIS A  13     235.446 -17.700  -3.181  1.00 19.490          H  
ATOM    201  HA  HIS A  13     234.930 -15.142  -1.682  1.00 19.130          H  
ATOM    202 1HB  HIS A  13     237.407 -15.723  -1.477  1.00 26.920          H  
ATOM    203 2HB  HIS A  13     237.506 -15.599  -3.227  1.00 26.920          H  
ATOM    204  HD2 HIS A  13     237.880 -13.081  -4.164  1.00 26.920          H  
ATOM    205  HE1 HIS A  13     237.001 -11.005  -0.550  1.00 26.920          H  
ATOM    206  HE2 HIS A  13     237.815 -10.775  -2.944  1.00 26.920          H  
ATOM    207  N   ASN A  14     234.167 -14.113  -3.829  1.00 15.850          N  
ATOM    208  CA  ASN A  14     233.514 -13.667  -5.067  1.00 16.110          C  
ATOM    209  C   ASN A  14     232.689 -14.824  -5.646  1.00 16.120          C  
ATOM    210  O   ASN A  14     232.711 -15.102  -6.854  1.00 16.460          O  
ATOM    211  CB  ASN A  14     234.507 -13.128  -6.083  1.00 22.450          C  
ATOM    212  CG  ASN A  14     235.212 -11.886  -5.612  1.00 22.450          C  
ATOM    213  OD1 ASN A  14     234.682 -11.112  -4.801  1.00 22.450          O  
ATOM    214  ND2 ASN A  14     236.395 -11.662  -6.128  1.00 22.450          N  
ATOM    215  H   ASN A  14     234.040 -13.570  -2.984  1.00 19.020          H  
ATOM    216  HA  ASN A  14     232.814 -12.865  -4.822  1.00 19.330          H  
ATOM    217 1HB  ASN A  14     235.253 -13.886  -6.320  1.00 26.940          H  
ATOM    218 2HB  ASN A  14     233.982 -12.896  -7.008  1.00 26.940          H  
ATOM    219 1HD2 ASN A  14     236.909 -10.845  -5.866  1.00 26.940          H  
ATOM    220 2HD2 ASN A  14     236.783 -12.305  -6.789  1.00 26.940          H  
ATOM    221  N   SER A  15     232.019 -15.542  -4.733  1.00 15.780          N  
ATOM    222  CA  SER A  15     231.157 -16.697  -4.995  1.00 16.550          C  
ATOM    223  C   SER A  15     231.843 -17.770  -5.835  1.00 17.200          C  
ATOM    224  O   SER A  15     231.177 -18.572  -6.495  1.00 17.480          O  
ATOM    225  CB  SER A  15     229.873 -16.253  -5.672  1.00 22.860          C  
ATOM    226  OG  SER A  15     229.147 -15.366  -4.856  1.00 22.860          O  
ATOM    227  H   SER A  15     232.086 -15.231  -3.777  1.00 18.940          H  
ATOM    228  HA  SER A  15     230.889 -17.140  -4.038  1.00 19.860          H  
ATOM    229 1HB  SER A  15     230.111 -15.770  -6.620  1.00 27.430          H  
ATOM    230 2HB  SER A  15     229.262 -17.125  -5.896  1.00 27.430          H  
ATOM    231  HG  SER A  15     228.358 -15.140  -5.354  1.00 27.430          H  
ATOM    232  N   THR A  16     233.164 -17.838  -5.744  1.00 17.440          N  
ATOM    233  CA  THR A  16     233.959 -18.758  -6.515  1.00 18.070          C  
ATOM    234  C   THR A  16     234.830 -19.641  -5.620  1.00 18.010          C  
ATOM    235  O   THR A  16     235.445 -19.172  -4.655  1.00 17.860          O  
ATOM    236  CB  THR A  16     234.829 -17.925  -7.489  1.00 25.050          C  
ATOM    237  OG1 THR A  16     233.962 -17.123  -8.322  1.00 25.050          O  
ATOM    238  CG2 THR A  16     235.671 -18.819  -8.378  1.00 25.050          C  
ATOM    239  H   THR A  16     233.666 -17.144  -5.196  1.00 20.930          H  
ATOM    240  HA  THR A  16     233.295 -19.400  -7.091  1.00 21.680          H  
ATOM    241  HB  THR A  16     235.480 -17.265  -6.918  1.00 30.060          H  
ATOM    242  HG1 THR A  16     233.516 -16.413  -7.762  1.00 30.060          H  
ATOM    243 1HG2 THR A  16     236.257 -18.198  -9.052  1.00 30.060          H  
ATOM    244 2HG2 THR A  16     236.345 -19.421  -7.776  1.00 30.060          H  
ATOM    245 3HG2 THR A  16     235.021 -19.470  -8.958  1.00 30.060          H  
ATOM    246  N   LEU A  17     234.862 -20.941  -5.914  1.00 18.160          N  
ATOM    247  CA  LEU A  17     235.721 -21.858  -5.163  1.00 18.080          C  
ATOM    248  C   LEU A  17     237.162 -21.541  -5.539  1.00 17.290          C  
ATOM    249  O   LEU A  17     237.495 -21.514  -6.727  1.00 16.940          O  
ATOM    250  CB  LEU A  17     235.392 -23.305  -5.564  1.00 25.340          C  
ATOM    251  CG  LEU A  17     233.983 -23.828  -5.193  1.00 25.340          C  
ATOM    252  CD1 LEU A  17     233.683 -25.092  -5.980  1.00 25.340          C  
ATOM    253  CD2 LEU A  17     233.949 -24.188  -3.709  1.00 25.340          C  
ATOM    254  H   LEU A  17     234.317 -21.280  -6.695  1.00 21.790          H  
ATOM    255  HA  LEU A  17     235.593 -21.704  -4.093  1.00 21.700          H  
ATOM    256 1HB  LEU A  17     235.536 -23.418  -6.635  1.00 30.410          H  
ATOM    257 2HB  LEU A  17     236.108 -23.945  -5.043  1.00 30.410          H  
ATOM    258  HG  LEU A  17     233.238 -23.066  -5.418  1.00 30.410          H  
ATOM    259 1HD1 LEU A  17     232.696 -25.454  -5.713  1.00 30.410          H  
ATOM    260 2HD1 LEU A  17     233.710 -24.877  -7.048  1.00 30.410          H  
ATOM    261 3HD1 LEU A  17     234.412 -25.847  -5.749  1.00 30.410          H  
ATOM    262 1HD2 LEU A  17     232.962 -24.562  -3.446  1.00 30.410          H  
ATOM    263 2HD2 LEU A  17     234.689 -24.961  -3.512  1.00 30.410          H  
ATOM    264 3HD2 LEU A  17     234.178 -23.331  -3.102  1.00 30.410          H  
ATOM    265  N   GLN A  18     238.036 -21.376  -4.559  1.00 17.070          N  
ATOM    266  CA  GLN A  18     239.427 -21.091  -4.888  1.00 16.310          C  
ATOM    267  C   GLN A  18     240.161 -22.377  -5.303  1.00 16.970          C  
ATOM    268  O   GLN A  18     239.767 -23.476  -4.913  1.00 18.010          O  
ATOM    269  CB  GLN A  18     240.124 -20.419  -3.707  1.00 23.140          C  
ATOM    270  CG  GLN A  18     239.647 -19.026  -3.317  1.00 23.140          C  
ATOM    271  CD  GLN A  18     240.498 -18.509  -2.153  1.00 23.140          C  
ATOM    272  OE1 GLN A  18     240.844 -19.323  -1.291  1.00 23.140          O  
ATOM    273  NE2 GLN A  18     240.874 -17.225  -2.135  1.00 23.140          N  
ATOM    274  H   GLN A  18     237.717 -21.397  -3.582  1.00 20.480          H  
ATOM    275  HA  GLN A  18     239.449 -20.405  -5.734  1.00 19.570          H  
ATOM    276 1HB  GLN A  18     240.010 -21.042  -2.824  1.00 27.770          H  
ATOM    277 2HB  GLN A  18     241.149 -20.325  -3.923  1.00 27.770          H  
ATOM    278 1HG  GLN A  18     239.757 -18.347  -4.161  1.00 27.770          H  
ATOM    279 2HG  GLN A  18     238.600 -19.073  -2.997  1.00 27.770          H  
ATOM    280 1HE2 GLN A  18     241.472 -16.869  -1.404  1.00 27.770          H  
ATOM    281 2HE2 GLN A  18     240.633 -16.567  -2.883  1.00 27.770          H  
ATOM    282  N   VAL A  19     241.226 -22.260  -6.106  1.00 16.390          N  
ATOM    283  CA  VAL A  19     242.013 -23.444  -6.480  1.00 16.930          C  
ATOM    284  C   VAL A  19     243.486 -23.224  -6.190  1.00 16.320          C  
ATOM    285  O   VAL A  19     243.962 -22.105  -6.340  1.00 15.360          O  
ATOM    286  CB  VAL A  19     241.814 -23.786  -7.983  1.00 23.490          C  
ATOM    287  CG1 VAL A  19     240.344 -24.130  -8.262  1.00 23.490          C  
ATOM    288  CG2 VAL A  19     242.244 -22.606  -8.852  1.00 23.490          C  
ATOM    289  H   VAL A  19     241.512 -21.345  -6.425  1.00 19.670          H  
ATOM    290  HA  VAL A  19     241.675 -24.290  -5.883  1.00 20.320          H  
ATOM    291  HB  VAL A  19     242.418 -24.653  -8.236  1.00 28.180          H  
ATOM    292 1HG1 VAL A  19     240.221 -24.379  -9.313  1.00 28.180          H  
ATOM    293 2HG1 VAL A  19     240.057 -24.964  -7.675  1.00 28.180          H  
ATOM    294 3HG1 VAL A  19     239.707 -23.279  -8.018  1.00 28.180          H  
ATOM    295 1HG2 VAL A  19     242.105 -22.864  -9.901  1.00 28.180          H  
ATOM    296 2HG2 VAL A  19     241.636 -21.736  -8.614  1.00 28.180          H  
ATOM    297 3HG2 VAL A  19     243.292 -22.369  -8.687  1.00 28.180          H  
ATOM    298  N   SER A  20     244.218 -24.330  -6.015  1.00 17.190          N  
ATOM    299  CA  SER A  20     245.630 -24.428  -5.600  1.00 16.910          C  
ATOM    300  C   SER A  20     245.818 -24.205  -4.087  1.00 16.220          C  
ATOM    301  O   SER A  20     245.020 -24.700  -3.292  1.00 16.430          O  
ATOM    302  CB  SER A  20     246.508 -23.435  -6.347  1.00 23.790          C  
ATOM    303  OG  SER A  20     247.861 -23.658  -6.051  1.00 23.790          O  
ATOM    304  H   SER A  20     243.714 -25.203  -6.038  1.00 20.630          H  
ATOM    305  HA  SER A  20     245.986 -25.429  -5.836  1.00 20.290          H  
ATOM    306 1HB  SER A  20     246.341 -23.532  -7.418  1.00 28.540          H  
ATOM    307 2HB  SER A  20     246.263 -22.418  -6.065  1.00 28.540          H  
ATOM    308  HG  SER A  20     248.359 -23.070  -6.635  1.00 28.540          H  
ATOM    309  N   ASP A  21     246.876 -23.493  -3.691  1.00 15.450          N  
ATOM    310  CA  ASP A  21     247.312 -23.372  -2.281  1.00 14.770          C  
ATOM    311  C   ASP A  21     246.454 -22.459  -1.408  1.00 13.750          C  
ATOM    312  O   ASP A  21     246.509 -21.235  -1.523  1.00 12.940          O  
ATOM    313  CB  ASP A  21     248.775 -22.889  -2.263  1.00 20.950          C  
ATOM    314  CG  ASP A  21     249.436 -22.720  -0.846  1.00 20.950          C  
ATOM    315  OD1 ASP A  21     248.733 -22.382   0.114  1.00 20.950          O  
ATOM    316  OD2 ASP A  21     250.659 -22.891  -0.758  1.00 20.950          O  
ATOM    317  H   ASP A  21     247.453 -23.091  -4.421  1.00 18.540          H  
ATOM    318  HA  ASP A  21     247.281 -24.370  -1.843  1.00 17.720          H  
ATOM    319 1HB  ASP A  21     249.381 -23.593  -2.838  1.00 25.140          H  
ATOM    320 2HB  ASP A  21     248.828 -21.934  -2.780  1.00 25.140          H  
ATOM    321  N   VAL A  22     245.690 -23.067  -0.499  1.00 13.800          N  
ATOM    322  CA  VAL A  22     244.744 -22.357   0.352  1.00 12.940          C  
ATOM    323  C   VAL A  22     245.345 -21.285   1.253  1.00 12.150          C  
ATOM    324  O   VAL A  22     244.667 -20.311   1.567  1.00 11.330          O  
ATOM    325  CB  VAL A  22     243.966 -23.374   1.227  1.00 18.460          C  
ATOM    326  CG1 VAL A  22     244.844 -24.001   2.318  1.00 18.460          C  
ATOM    327  CG2 VAL A  22     242.741 -22.703   1.857  1.00 18.460          C  
ATOM    328  H   VAL A  22     245.722 -24.079  -0.453  1.00 16.560          H  
ATOM    329  HA  VAL A  22     244.024 -21.872  -0.301  1.00 15.530          H  
ATOM    330  HB  VAL A  22     243.661 -24.174   0.596  1.00 22.150          H  
ATOM    331 1HG1 VAL A  22     244.255 -24.736   2.867  1.00 22.150          H  
ATOM    332 2HG1 VAL A  22     245.698 -24.495   1.865  1.00 22.150          H  
ATOM    333 3HG1 VAL A  22     245.197 -23.246   3.022  1.00 22.150          H  
ATOM    334 1HG2 VAL A  22     242.183 -23.445   2.428  1.00 22.150          H  
ATOM    335 2HG2 VAL A  22     243.045 -21.900   2.521  1.00 22.150          H  
ATOM    336 3HG2 VAL A  22     242.109 -22.298   1.081  1.00 22.150          H  
ATOM    337  N   ASP A  23     246.590 -21.422   1.710  1.00 12.490          N  
ATOM    338  CA  ASP A  23     247.074 -20.389   2.612  1.00 11.970          C  
ATOM    339  C   ASP A  23     247.413 -19.162   1.815  1.00 10.920          C  
ATOM    340  O   ASP A  23     247.119 -18.031   2.224  1.00 10.190          O  
ATOM    341  CB  ASP A  23     248.299 -20.853   3.398  1.00 16.970          C  
ATOM    342  CG  ASP A  23     248.011 -21.923   4.474  1.00 16.970          C  
ATOM    343  OD1 ASP A  23     246.881 -22.101   4.879  1.00 16.970          O  
ATOM    344  OD2 ASP A  23     248.956 -22.544   4.891  1.00 16.970          O  
ATOM    345  H   ASP A  23     247.214 -22.182   1.414  1.00 14.990          H  
ATOM    346  HA  ASP A  23     246.282 -20.138   3.317  1.00 14.360          H  
ATOM    347 1HB  ASP A  23     249.027 -21.268   2.692  1.00 20.360          H  
ATOM    348 2HB  ASP A  23     248.767 -19.993   3.876  1.00 20.360          H  
ATOM    349  N   LYS A  24     248.012 -19.390   0.651  1.00 11.000          N  
ATOM    350  CA  LYS A  24     248.405 -18.290  -0.214  1.00 10.250          C  
ATOM    351  C   LYS A  24     247.179 -17.560  -0.764  1.00 10.770          C  
ATOM    352  O   LYS A  24     247.199 -16.333  -0.910  1.00 10.430          O  
ATOM    353  CB  LYS A  24     249.277 -18.812  -1.349  1.00 14.650          C  
ATOM    354  CG  LYS A  24     250.650 -19.284  -0.881  1.00 14.650          C  
ATOM    355  CD  LYS A  24     251.507 -19.796  -2.036  1.00 14.650          C  
ATOM    356  CE  LYS A  24     252.866 -20.315  -1.547  1.00 14.650          C  
ATOM    357  NZ  LYS A  24     252.717 -21.537  -0.671  1.00 14.650          N  
ATOM    358  H   LYS A  24     248.226 -20.374   0.399  1.00 13.200          H  
ATOM    359  HA  LYS A  24     248.983 -17.578   0.374  1.00 12.300          H  
ATOM    360 1HB  LYS A  24     248.771 -19.651  -1.829  1.00 17.580          H  
ATOM    361 2HB  LYS A  24     249.412 -18.035  -2.097  1.00 17.580          H  
ATOM    362 1HG  LYS A  24     251.164 -18.454  -0.397  1.00 17.580          H  
ATOM    363 2HG  LYS A  24     250.512 -20.074  -0.148  1.00 17.580          H  
ATOM    364 1HD  LYS A  24     250.988 -20.611  -2.537  1.00 17.580          H  
ATOM    365 2HD  LYS A  24     251.671 -18.995  -2.755  1.00 17.580          H  
ATOM    366 1HE  LYS A  24     253.472 -20.576  -2.413  1.00 17.580          H  
ATOM    367 2HE  LYS A  24     253.373 -19.534  -0.983  1.00 17.580          H  
ATOM    368 1HZ  LYS A  24     253.614 -21.867  -0.373  1.00 17.580          H  
ATOM    369 2HZ  LYS A  24     252.158 -21.326   0.138  1.00 17.580          H  
ATOM    370 3HZ  LYS A  24     252.230 -22.293  -1.180  1.00 17.580          H  
ATOM    371  N   LEU A  25     246.136 -18.326  -1.101  1.00 10.910          N  
ATOM    372  CA  LEU A  25     244.897 -17.809  -1.670  1.00 11.190          C  
ATOM    373  C   LEU A  25     244.068 -17.050  -0.652  1.00 11.250          C  
ATOM    374  O   LEU A  25     243.510 -15.994  -0.964  1.00 11.270          O  
ATOM    375  CB  LEU A  25     244.128 -18.991  -2.206  1.00 15.550          C  
ATOM    376  CG  LEU A  25     244.774 -19.672  -3.374  1.00 15.550          C  
ATOM    377  CD1 LEU A  25     244.162 -20.974  -3.542  1.00 15.550          C  
ATOM    378  CD2 LEU A  25     244.593 -18.878  -4.628  1.00 15.550          C  
ATOM    379  H   LEU A  25     246.220 -19.340  -0.970  1.00 13.090          H  
ATOM    380  HA  LEU A  25     245.150 -17.125  -2.471  1.00 13.430          H  
ATOM    381 1HB  LEU A  25     243.984 -19.715  -1.409  1.00 18.660          H  
ATOM    382 2HB  LEU A  25     243.178 -18.650  -2.536  1.00 18.660          H  
ATOM    383  HG  LEU A  25     245.824 -19.791  -3.186  1.00 18.660          H  
ATOM    384 1HD1 LEU A  25     244.667 -21.447  -4.320  1.00 18.660          H  
ATOM    385 2HD1 LEU A  25     244.280 -21.547  -2.661  1.00 18.660          H  
ATOM    386 3HD1 LEU A  25     243.146 -20.892  -3.760  1.00 18.660          H  
ATOM    387 1HD2 LEU A  25     245.061 -19.412  -5.458  1.00 18.660          H  
ATOM    388 2HD2 LEU A  25     243.530 -18.757  -4.828  1.00 18.660          H  
ATOM    389 3HD2 LEU A  25     245.053 -17.909  -4.525  1.00 18.660          H  
ATOM    390  N   VAL A  26     243.987 -17.556   0.578  1.00 11.320          N  
ATOM    391  CA  VAL A  26     243.271 -16.822   1.598  1.00 11.480          C  
ATOM    392  C   VAL A  26     244.003 -15.526   1.856  1.00 10.340          C  
ATOM    393  O   VAL A  26     243.385 -14.457   1.923  1.00 10.130          O  
ATOM    394  CB  VAL A  26     243.108 -17.645   2.889  1.00 16.010          C  
ATOM    395  CG1 VAL A  26     242.568 -16.770   4.031  1.00 16.010          C  
ATOM    396  CG2 VAL A  26     242.108 -18.747   2.624  1.00 16.010          C  
ATOM    397  H   VAL A  26     244.406 -18.460   0.815  1.00 13.580          H  
ATOM    398  HA  VAL A  26     242.274 -16.591   1.224  1.00 13.780          H  
ATOM    399  HB  VAL A  26     244.078 -18.067   3.180  1.00 19.210          H  
ATOM    400 1HG1 VAL A  26     242.447 -17.377   4.926  1.00 19.210          H  
ATOM    401 2HG1 VAL A  26     243.264 -15.978   4.237  1.00 19.210          H  
ATOM    402 3HG1 VAL A  26     241.614 -16.350   3.750  1.00 19.210          H  
ATOM    403 1HG2 VAL A  26     241.974 -19.351   3.519  1.00 19.210          H  
ATOM    404 2HG2 VAL A  26     241.172 -18.287   2.355  1.00 19.210          H  
ATOM    405 3HG2 VAL A  26     242.446 -19.379   1.810  1.00 19.210          H  
ATOM    406  N   CYS A  27     245.326 -15.586   1.967  1.00  9.570          N  
ATOM    407  CA  CYS A  27     246.022 -14.349   2.199  1.00  8.460          C  
ATOM    408  C   CYS A  27     245.760 -13.365   1.054  1.00  7.600          C  
ATOM    409  O   CYS A  27     245.310 -12.245   1.292  1.00  6.510          O  
ATOM    410  CB  CYS A  27     247.522 -14.610   2.305  1.00 12.290          C  
ATOM    411  SG  CYS A  27     248.011 -15.542   3.767  1.00 12.290          S  
ATOM    412  H   CYS A  27     245.837 -16.473   1.925  1.00 11.480          H  
ATOM    413  HA  CYS A  27     245.669 -13.915   3.120  1.00 10.150          H  
ATOM    414 1HB  CYS A  27     247.858 -15.164   1.428  1.00 14.750          H  
ATOM    415 2HB  CYS A  27     248.051 -13.663   2.317  1.00 14.750          H  
ATOM    416  HG  CYS A  27     247.578 -16.738   3.296  1.00 14.750          H  
ATOM    417  N   ARG A  28     245.899 -13.822  -0.204  1.00  8.260          N  
ATOM    418  CA  ARG A  28     245.697 -12.960  -1.368  1.00  7.880          C  
ATOM    419  C   ARG A  28     244.341 -12.263  -1.411  1.00  7.360          C  
ATOM    420  O   ARG A  28     244.272 -11.055  -1.655  1.00  6.600          O  
ATOM    421  CB  ARG A  28     245.840 -13.751  -2.669  1.00 11.180          C  
ATOM    422  CG  ARG A  28     245.716 -12.906  -3.973  1.00 11.180          C  
ATOM    423  CD  ARG A  28     245.617 -13.748  -5.204  1.00 11.180          C  
ATOM    424  NE  ARG A  28     244.325 -14.439  -5.296  1.00 11.180          N  
ATOM    425  CZ  ARG A  28     244.064 -15.543  -6.033  1.00 11.180          C  
ATOM    426  NH1 ARG A  28     245.011 -16.119  -6.766  1.00 11.180          N  
ATOM    427  NH2 ARG A  28     242.838 -16.045  -6.014  1.00 11.180          N  
ATOM    428  H   ARG A  28     246.241 -14.774  -0.364  1.00  9.910          H  
ATOM    429  HA  ARG A  28     246.472 -12.195  -1.349  1.00  9.460          H  
ATOM    430 1HB  ARG A  28     246.803 -14.257  -2.682  1.00 13.420          H  
ATOM    431 2HB  ARG A  28     245.070 -14.523  -2.703  1.00 13.420          H  
ATOM    432 1HG  ARG A  28     244.806 -12.302  -3.938  1.00 13.420          H  
ATOM    433 2HG  ARG A  28     246.580 -12.251  -4.069  1.00 13.420          H  
ATOM    434 1HD  ARG A  28     245.732 -13.116  -6.085  1.00 13.420          H  
ATOM    435 2HD  ARG A  28     246.408 -14.494  -5.178  1.00 13.420          H  
ATOM    436  HE  ARG A  28     243.516 -14.012  -4.796  1.00 13.420          H  
ATOM    437 1HH1 ARG A  28     245.944 -15.738  -6.785  1.00 13.420          H  
ATOM    438 2HH1 ARG A  28     244.796 -16.944  -7.310  1.00 13.420          H  
ATOM    439 1HH2 ARG A  28     242.115 -15.595  -5.411  1.00 13.420          H  
ATOM    440 2HH2 ARG A  28     242.610 -16.860  -6.550  1.00 13.420          H  
ATOM    441  N   ASP A  29     243.261 -13.025  -1.236  1.00  7.890          N  
ATOM    442  CA  ASP A  29     241.930 -12.457  -1.373  1.00  7.520          C  
ATOM    443  C   ASP A  29     241.250 -11.949  -0.104  1.00  6.550          C  
ATOM    444  O   ASP A  29     240.427 -11.033  -0.179  1.00  5.920          O  
ATOM    445  CB  ASP A  29     240.993 -13.472  -2.014  1.00 10.680          C  
ATOM    446  CG  ASP A  29     241.366 -13.849  -3.462  1.00 10.680          C  
ATOM    447  OD1 ASP A  29     241.868 -13.019  -4.183  1.00 10.680          O  
ATOM    448  OD2 ASP A  29     241.143 -14.988  -3.845  1.00 10.680          O  
ATOM    449  H   ASP A  29     243.368 -14.024  -1.032  1.00  9.470          H  
ATOM    450  HA  ASP A  29     242.012 -11.610  -2.053  1.00  9.020          H  
ATOM    451 1HB  ASP A  29     240.998 -14.378  -1.409  1.00 12.810          H  
ATOM    452 2HB  ASP A  29     240.003 -13.081  -1.985  1.00 12.810          H  
ATOM    453  N   LYS A  30     241.550 -12.533   1.056  1.00  6.550          N  
ATOM    454  CA  LYS A  30     240.824 -12.176   2.259  1.00  5.950          C  
ATOM    455  C   LYS A  30     241.606 -11.423   3.331  1.00  5.070          C  
ATOM    456  O   LYS A  30     240.991 -10.729   4.145  1.00  4.410          O  
ATOM    457  CB  LYS A  30     240.243 -13.444   2.884  1.00  8.570          C  
ATOM    458  CG  LYS A  30     239.203 -14.146   2.012  1.00  8.570          C  
ATOM    459  CD  LYS A  30     238.615 -15.372   2.712  1.00  8.570          C  
ATOM    460  CE  LYS A  30     237.618 -16.115   1.822  1.00  8.570          C  
ATOM    461  NZ  LYS A  30     236.379 -15.320   1.536  1.00  8.570          N  
ATOM    462  H   LYS A  30     242.258 -13.260   1.132  1.00  7.860          H  
ATOM    463  HA  LYS A  30     239.992 -11.537   1.965  1.00  7.140          H  
ATOM    464 1HB  LYS A  30     241.054 -14.142   3.074  1.00 10.280          H  
ATOM    465 2HB  LYS A  30     239.787 -13.202   3.842  1.00 10.280          H  
ATOM    466 1HG  LYS A  30     238.412 -13.437   1.765  1.00 10.280          H  
ATOM    467 2HG  LYS A  30     239.677 -14.464   1.082  1.00 10.280          H  
ATOM    468 1HD  LYS A  30     239.413 -16.058   2.978  1.00 10.280          H  
ATOM    469 2HD  LYS A  30     238.108 -15.061   3.625  1.00 10.280          H  
ATOM    470 1HE  LYS A  30     238.104 -16.357   0.876  1.00 10.280          H  
ATOM    471 2HE  LYS A  30     237.326 -17.036   2.314  1.00 10.280          H  
ATOM    472 1HZ  LYS A  30     235.761 -15.898   0.924  1.00 10.280          H  
ATOM    473 2HZ  LYS A  30     235.897 -15.103   2.392  1.00 10.280          H  
ATOM    474 3HZ  LYS A  30     236.615 -14.457   1.053  1.00 10.280          H  
ATOM    475  N   LEU A  31     242.931 -11.562   3.403  1.00  5.180          N  
ATOM    476  CA  LEU A  31     243.589 -10.939   4.543  1.00  4.470          C  
ATOM    477  C   LEU A  31     244.314  -9.640   4.210  1.00  3.620          C  
ATOM    478  O   LEU A  31     245.427  -9.634   3.684  1.00  4.220          O  
ATOM    479  CB  LEU A  31     244.559 -11.938   5.158  1.00  6.540          C  
ATOM    480  CG  LEU A  31     243.941 -13.327   5.534  1.00  6.540          C  
ATOM    481  CD1 LEU A  31     245.032 -14.231   6.070  1.00  6.540          C  
ATOM    482  CD2 LEU A  31     242.825 -13.180   6.557  1.00  6.540          C  
ATOM    483  H   LEU A  31     243.472 -12.110   2.715  1.00  6.220          H  
ATOM    484  HA  LEU A  31     242.839 -10.690   5.285  1.00  5.360          H  
ATOM    485 1HB  LEU A  31     245.374 -12.095   4.459  1.00  7.850          H  
ATOM    486 2HB  LEU A  31     244.964 -11.500   6.064  1.00  7.850          H  
ATOM    487  HG  LEU A  31     243.538 -13.778   4.636  1.00  7.850          H  
ATOM    488 1HD1 LEU A  31     244.614 -15.207   6.306  1.00  7.850          H  
ATOM    489 2HD1 LEU A  31     245.804 -14.347   5.335  1.00  7.850          H  
ATOM    490 3HD1 LEU A  31     245.458 -13.791   6.969  1.00  7.850          H  
ATOM    491 1HD2 LEU A  31     242.420 -14.165   6.785  1.00  7.850          H  
ATOM    492 2HD2 LEU A  31     243.219 -12.730   7.469  1.00  7.850          H  
ATOM    493 3HD2 LEU A  31     242.025 -12.559   6.164  1.00  7.850          H  
ATOM    494  N   SER A  32     243.700  -8.505   4.608  1.00  2.490          N  
ATOM    495  CA  SER A  32     244.242  -7.155   4.358  1.00  1.250          C  
ATOM    496  C   SER A  32     245.484  -6.978   5.191  1.00  1.120          C  
ATOM    497  O   SER A  32     246.306  -6.116   4.924  1.00  1.110          O  
ATOM    498  CB  SER A  32     243.211  -6.104   4.705  1.00  2.250          C  
ATOM    499  OG  SER A  32     242.961  -6.088   6.084  1.00  2.250          O  
ATOM    500  H   SER A  32     242.795  -8.564   5.065  1.00  2.990          H  
ATOM    501  HA  SER A  32     244.511  -7.068   3.304  1.00  1.500          H  
ATOM    502 1HB  SER A  32     243.570  -5.125   4.386  1.00  2.700          H  
ATOM    503 2HB  SER A  32     242.288  -6.307   4.166  1.00  2.700          H  
ATOM    504  HG  SER A  32     242.306  -5.395   6.227  1.00  2.700          H  
ATOM    505  N   SER A  33     245.606  -7.867   6.192  1.00  2.360          N  
ATOM    506  CA  SER A  33     246.655  -8.004   7.182  1.00  3.250          C  
ATOM    507  C   SER A  33     247.877  -8.788   6.702  1.00  3.140          C  
ATOM    508  O   SER A  33     248.807  -9.021   7.477  1.00  3.830          O  
ATOM    509  CB  SER A  33     246.097  -8.665   8.425  1.00  4.190          C  
ATOM    510  OG  SER A  33     245.684  -9.981   8.155  1.00  4.190          O  
ATOM    511  H   SER A  33     244.847  -8.523   6.273  1.00  2.830          H  
ATOM    512  HA  SER A  33     246.985  -7.002   7.447  1.00  3.900          H  
ATOM    513 1HB  SER A  33     246.861  -8.671   9.202  1.00  5.030          H  
ATOM    514 2HB  SER A  33     245.256  -8.083   8.797  1.00  5.030          H  
ATOM    515  HG  SER A  33     245.394 -10.345   8.999  1.00  5.030          H  
ATOM    516  N   THR A  34     247.885  -9.309   5.479  1.00  2.500          N  
ATOM    517  CA  THR A  34     249.081 -10.035   5.070  1.00  2.430          C  
ATOM    518  C   THR A  34     249.775  -9.351   3.886  1.00  1.580          C  
ATOM    519  O   THR A  34     249.101  -8.874   2.978  1.00  1.440          O  
ATOM    520  CB  THR A  34     248.761 -11.473   4.667  1.00  3.430          C  
ATOM    521  OG1 THR A  34     247.837 -11.455   3.591  1.00  3.430          O  
ATOM    522  CG2 THR A  34     248.169 -12.208   5.847  1.00  3.430          C  
ATOM    523  H   THR A  34     247.095  -9.199   4.833  1.00  3.000          H  
ATOM    524  HA  THR A  34     249.720 -10.100   5.920  1.00  2.920          H  
ATOM    525  HB  THR A  34     249.671 -11.976   4.342  1.00  4.120          H  
ATOM    526  HG1 THR A  34     248.219 -10.980   2.835  1.00  4.120          H  
ATOM    527 1HG2 THR A  34     247.939 -13.220   5.566  1.00  4.120          H  
ATOM    528 2HG2 THR A  34     248.888 -12.212   6.662  1.00  4.120          H  
ATOM    529 3HG2 THR A  34     247.270 -11.710   6.170  1.00  4.120          H  
ATOM    530  N   ASN A  35     251.121  -9.321   3.841  1.00  1.510          N  
ATOM    531  CA  ASN A  35     252.061  -9.753   4.882  1.00  1.780          C  
ATOM    532  C   ASN A  35     252.346  -8.564   5.817  1.00  1.370          C  
ATOM    533  O   ASN A  35     253.438  -7.990   5.742  1.00  2.240          O  
ATOM    534  CB  ASN A  35     253.335 -10.271   4.256  1.00  2.380          C  
ATOM    535  CG  ASN A  35     253.101 -11.536   3.485  1.00  2.380          C  
ATOM    536  OD1 ASN A  35     252.348 -12.419   3.919  1.00  2.380          O  
ATOM    537  ND2 ASN A  35     253.728 -11.645   2.343  1.00  2.380          N  
ATOM    538  H   ASN A  35     251.527  -8.918   3.010  1.00  1.810          H  
ATOM    539  HA  ASN A  35     251.654 -10.565   5.473  1.00  2.140          H  
ATOM    540 1HB  ASN A  35     253.748  -9.517   3.585  1.00  2.860          H  
ATOM    541 2HB  ASN A  35     254.075 -10.462   5.034  1.00  2.860          H  
ATOM    542 1HD2 ASN A  35     253.610 -12.468   1.784  1.00  2.860          H  
ATOM    543 2HD2 ASN A  35     254.329 -10.911   2.028  1.00  2.860          H  
ATOM    544  N   GLN A  36     251.360  -8.185   6.651  1.00  0.540          N  
ATOM    545  CA  GLN A  36     251.414  -7.043   7.532  1.00  0.470          C  
ATOM    546  C   GLN A  36     252.121  -7.404   8.798  1.00  0.710          C  
ATOM    547  O   GLN A  36     252.221  -8.571   9.204  1.00  1.610          O  
ATOM    548  CB  GLN A  36     250.032  -6.409   7.842  1.00  0.690          C  
ATOM    549  CG  GLN A  36     250.040  -5.038   8.614  1.00  0.690          C  
ATOM    550  CD  GLN A  36     248.663  -4.413   8.746  1.00  0.690          C  
ATOM    551  OE1 GLN A  36     247.655  -5.103   8.895  1.00  0.690          O  
ATOM    552  NE2 GLN A  36     248.618  -3.087   8.695  1.00  0.690          N  
ATOM    553  H   GLN A  36     250.495  -8.714   6.735  1.00  0.650          H  
ATOM    554  HA  GLN A  36     252.002  -6.272   7.040  1.00  0.560          H  
ATOM    555 1HB  GLN A  36     249.455  -6.297   6.925  1.00  0.820          H  
ATOM    556 2HB  GLN A  36     249.493  -7.061   8.510  1.00  0.820          H  
ATOM    557 1HG  GLN A  36     250.363  -5.196   9.640  1.00  0.820          H  
ATOM    558 2HG  GLN A  36     250.694  -4.329   8.108  1.00  0.820          H  
ATOM    559 1HE2 GLN A  36     247.739  -2.612   8.774  1.00  0.820          H  
ATOM    560 2HE2 GLN A  36     249.459  -2.554   8.574  1.00  0.820          H  
ATOM    561  N   LEU A  37     252.618  -6.348   9.342  1.00  1.210          N  
ATOM    562  CA  LEU A  37     253.481  -6.146  10.450  1.00  1.660          C  
ATOM    563  C   LEU A  37     252.721  -6.081  11.782  1.00  0.900          C  
ATOM    564  O   LEU A  37     251.617  -6.612  11.886  1.00  0.920          O  
ATOM    565  CB  LEU A  37     254.134  -4.847  10.031  1.00  2.140          C  
ATOM    566  CG  LEU A  37     254.604  -4.839   8.451  1.00  2.140          C  
ATOM    567  CD1 LEU A  37     255.168  -3.489   8.068  1.00  2.140          C  
ATOM    568  CD2 LEU A  37     255.568  -5.985   8.165  1.00  2.140          C  
ATOM    569  H   LEU A  37     252.366  -5.503   8.861  1.00  1.450          H  
ATOM    570  HA  LEU A  37     254.203  -6.960  10.495  1.00  1.990          H  
ATOM    571 1HB  LEU A  37     253.441  -4.032  10.200  1.00  2.570          H  
ATOM    572 2HB  LEU A  37     255.012  -4.714  10.632  1.00  2.570          H  
ATOM    573  HG  LEU A  37     253.750  -4.965   7.819  1.00  2.570          H  
ATOM    574 1HD1 LEU A  37     255.430  -3.499   7.010  1.00  2.570          H  
ATOM    575 2HD1 LEU A  37     254.421  -2.720   8.247  1.00  2.570          H  
ATOM    576 3HD1 LEU A  37     256.013  -3.272   8.617  1.00  2.570          H  
ATOM    577 1HD2 LEU A  37     255.830  -5.961   7.110  1.00  2.570          H  
ATOM    578 2HD2 LEU A  37     256.449  -5.888   8.757  1.00  2.570          H  
ATOM    579 3HD2 LEU A  37     255.109  -6.945   8.381  1.00  2.570          H  
ATOM    580  N   ARG A  38     253.343  -5.548  12.840  1.00  1.020          N  
ATOM    581  CA  ARG A  38     252.770  -5.703  14.178  1.00  0.720          C  
ATOM    582  C   ARG A  38     252.525  -4.365  14.825  1.00  0.320          C  
ATOM    583  O   ARG A  38     253.213  -3.416  14.475  1.00  0.400          O  
ATOM    584  CB  ARG A  38     253.703  -6.570  15.000  1.00  1.130          C  
ATOM    585  CG  ARG A  38     253.874  -7.965  14.409  1.00  1.130          C  
ATOM    586  CD  ARG A  38     252.617  -8.782  14.453  1.00  1.130          C  
ATOM    587  NE  ARG A  38     252.857 -10.069  13.974  1.00  1.130          N  
ATOM    588  CZ  ARG A  38     252.768 -10.436  12.669  1.00  1.130          C  
ATOM    589  NH1 ARG A  38     252.397  -9.539  11.738  1.00  1.130          N  
ATOM    590  NH2 ARG A  38     253.056 -11.687  12.337  1.00  1.130          N  
ATOM    591  H   ARG A  38     254.200  -5.005  12.719  1.00  1.220          H  
ATOM    592  HA  ARG A  38     251.835  -6.193  14.041  1.00  0.860          H  
ATOM    593 1HB  ARG A  38     254.690  -6.111  15.000  1.00  1.350          H  
ATOM    594 2HB  ARG A  38     253.396  -6.639  16.031  1.00  1.350          H  
ATOM    595 1HG  ARG A  38     254.207  -7.897  13.380  1.00  1.350          H  
ATOM    596 2HG  ARG A  38     254.626  -8.504  14.981  1.00  1.350          H  
ATOM    597 1HD  ARG A  38     252.255  -8.875  15.439  1.00  1.350          H  
ATOM    598 2HD  ARG A  38     251.840  -8.349  13.849  1.00  1.350          H  
ATOM    599  HE  ARG A  38     253.151 -10.752  14.690  1.00  1.350          H  
ATOM    600 1HH1 ARG A  38     252.150  -8.573  11.976  1.00  1.350          H  
ATOM    601 2HH1 ARG A  38     252.343  -9.758  10.743  1.00  1.350          H  
ATOM    602 1HH2 ARG A  38     253.331 -12.341  13.067  1.00  1.350          H  
ATOM    603 2HH2 ARG A  38     252.999 -11.985  11.373  1.00  1.350          H  
ATOM    604  N   SER A  39     251.496  -4.176  15.676  1.00  0.550          N  
ATOM    605  CA  SER A  39     250.575  -4.958  16.534  1.00  0.360          C  
ATOM    606  C   SER A  39     251.053  -4.807  17.989  1.00  0.280          C  
ATOM    607  O   SER A  39     251.399  -5.764  18.717  1.00  0.380          O  
ATOM    608  CB  SER A  39     250.390  -6.410  16.160  1.00  0.580          C  
ATOM    609  OG  SER A  39     249.438  -6.983  16.929  1.00  0.580          O  
ATOM    610  H   SER A  39     251.319  -3.202  15.803  1.00  0.660          H  
ATOM    611  HA  SER A  39     249.589  -4.500  16.465  1.00  0.430          H  
ATOM    612 1HB  SER A  39     250.089  -6.508  15.138  1.00  0.700          H  
ATOM    613 2HB  SER A  39     251.282  -6.945  16.310  1.00  0.700          H  
ATOM    614  HG  SER A  39     249.334  -7.881  16.601  1.00  0.700          H  
ATOM    615  N   VAL A  40     251.114  -3.504  18.351  1.00  0.340          N  
ATOM    616  CA  VAL A  40     251.482  -3.017  19.674  1.00  0.290          C  
ATOM    617  C   VAL A  40     250.433  -2.045  20.238  1.00  0.250          C  
ATOM    618  O   VAL A  40     249.976  -1.123  19.554  1.00  0.300          O  
ATOM    619  CB  VAL A  40     252.883  -2.348  19.644  1.00  0.430          C  
ATOM    620  CG1 VAL A  40     252.903  -1.147  18.670  1.00  0.430          C  
ATOM    621  CG2 VAL A  40     253.320  -1.911  21.099  1.00  0.430          C  
ATOM    622  H   VAL A  40     250.814  -2.829  17.644  1.00  0.410          H  
ATOM    623  HA  VAL A  40     251.545  -3.877  20.308  1.00  0.350          H  
ATOM    624  HB  VAL A  40     253.581  -3.071  19.263  1.00  0.510          H  
ATOM    625 1HG1 VAL A  40     253.904  -0.725  18.637  1.00  0.510          H  
ATOM    626 2HG1 VAL A  40     252.620  -1.481  17.671  1.00  0.510          H  
ATOM    627 3HG1 VAL A  40     252.211  -0.382  19.000  1.00  0.510          H  
ATOM    628 1HG2 VAL A  40     254.317  -1.480  21.063  1.00  0.510          H  
ATOM    629 2HG2 VAL A  40     252.629  -1.168  21.504  1.00  0.510          H  
ATOM    630 3HG2 VAL A  40     253.331  -2.787  21.753  1.00  0.510          H  
ATOM    631  N   GLY A  41     250.066  -2.245  21.491  1.00  0.160          N  
ATOM    632  CA  GLY A  41     249.099  -1.368  22.156  1.00  0.100          C  
ATOM    633  C   GLY A  41     249.704  -0.039  22.629  1.00  0.100          C  
ATOM    634  O   GLY A  41     250.626  -0.023  23.443  1.00  0.090          O  
ATOM    635  H   GLY A  41     250.505  -3.036  21.972  1.00  0.190          H  
ATOM    636 1HA  GLY A  41     248.255  -1.178  21.504  1.00  0.120          H  
ATOM    637 2HA  GLY A  41     248.735  -1.899  23.005  1.00  0.120          H  
ATOM    638  N   LEU A  42     249.123   1.082  22.209  1.00  0.130          N  
ATOM    639  CA  LEU A  42     249.647   2.400  22.563  1.00  0.140          C  
ATOM    640  C   LEU A  42     248.756   3.171  23.528  1.00  0.140          C  
ATOM    641  O   LEU A  42     247.537   3.272  23.341  1.00  0.160          O  
ATOM    642  CB  LEU A  42     249.863   3.232  21.298  1.00  0.190          C  
ATOM    643  CG  LEU A  42     250.764   2.600  20.187  1.00  0.190          C  
ATOM    644  CD1 LEU A  42     250.847   3.578  19.044  1.00  0.190          C  
ATOM    645  CD2 LEU A  42     252.151   2.246  20.723  1.00  0.190          C  
ATOM    646  H   LEU A  42     248.336   0.996  21.583  1.00  0.160          H  
ATOM    647  HA  LEU A  42     250.603   2.266  23.062  1.00  0.170          H  
ATOM    648 1HB  LEU A  42     248.889   3.432  20.855  1.00  0.230          H  
ATOM    649 2HB  LEU A  42     250.312   4.182  21.591  1.00  0.230          H  
ATOM    650  HG  LEU A  42     250.291   1.686  19.813  1.00  0.230          H  
ATOM    651 1HD1 LEU A  42     251.451   3.151  18.248  1.00  0.230          H  
ATOM    652 2HD1 LEU A  42     249.844   3.788  18.671  1.00  0.230          H  
ATOM    653 3HD1 LEU A  42     251.309   4.502  19.389  1.00  0.230          H  
ATOM    654 1HD2 LEU A  42     252.748   1.815  19.927  1.00  0.230          H  
ATOM    655 2HD2 LEU A  42     252.645   3.145  21.097  1.00  0.230          H  
ATOM    656 3HD2 LEU A  42     252.070   1.523  21.525  1.00  0.230          H  
ATOM    657  N   ASN A  43     249.402   3.744  24.540  1.00  0.140          N  
ATOM    658  CA  ASN A  43     248.794   4.482  25.648  1.00  0.170          C  
ATOM    659  C   ASN A  43     247.991   5.741  25.286  1.00  0.250          C  
ATOM    660  O   ASN A  43     248.531   6.723  24.756  1.00  0.290          O  
ATOM    661  CB  ASN A  43     249.878   4.831  26.649  1.00  0.230          C  
ATOM    662  CG  ASN A  43     249.351   5.406  27.920  1.00  0.230          C  
ATOM    663  OD1 ASN A  43     248.130   5.619  28.069  1.00  0.230          O  
ATOM    664  ND2 ASN A  43     250.251   5.679  28.829  1.00  0.230          N  
ATOM    665  H   ASN A  43     250.425   3.612  24.564  1.00  0.170          H  
ATOM    666  HA  ASN A  43     248.094   3.802  26.140  1.00  0.200          H  
ATOM    667 1HB  ASN A  43     250.455   3.931  26.881  1.00  0.270          H  
ATOM    668 2HB  ASN A  43     250.568   5.545  26.198  1.00  0.270          H  
ATOM    669 1HD2 ASN A  43     249.989   6.109  29.714  1.00  0.270          H  
ATOM    670 2HD2 ASN A  43     251.216   5.490  28.648  1.00  0.270          H  
ATOM    671  N   LEU A  44     246.709   5.717  25.674  1.00  0.260          N  
ATOM    672  CA  LEU A  44     245.720   6.773  25.430  1.00  0.340          C  
ATOM    673  C   LEU A  44     246.161   8.130  26.002  1.00  0.400          C  
ATOM    674  O   LEU A  44     245.792   9.196  25.493  1.00  0.470          O  
ATOM    675  CB  LEU A  44     244.380   6.391  26.072  1.00  0.440          C  
ATOM    676  CG  LEU A  44     243.138   7.244  25.690  1.00  0.440          C  
ATOM    677  CD1 LEU A  44     242.819   7.097  24.184  1.00  0.440          C  
ATOM    678  CD2 LEU A  44     241.983   6.813  26.535  1.00  0.440          C  
ATOM    679  H   LEU A  44     246.392   4.852  26.130  1.00  0.310          H  
ATOM    680  HA  LEU A  44     245.611   6.872  24.356  1.00  0.410          H  
ATOM    681 1HB  LEU A  44     244.164   5.355  25.817  1.00  0.530          H  
ATOM    682 2HB  LEU A  44     244.496   6.446  27.156  1.00  0.530          H  
ATOM    683  HG  LEU A  44     243.340   8.296  25.884  1.00  0.530          H  
ATOM    684 1HD1 LEU A  44     241.942   7.703  23.944  1.00  0.530          H  
ATOM    685 2HD1 LEU A  44     243.649   7.434  23.579  1.00  0.530          H  
ATOM    686 3HD1 LEU A  44     242.608   6.050  23.957  1.00  0.530          H  
ATOM    687 1HD2 LEU A  44     241.111   7.417  26.280  1.00  0.530          H  
ATOM    688 2HD2 LEU A  44     241.766   5.768  26.361  1.00  0.530          H  
ATOM    689 3HD2 LEU A  44     242.234   6.955  27.586  1.00  0.530          H  
ATOM    690  N   GLU A  45     246.986   8.107  27.053  1.00  0.390          N  
ATOM    691  CA  GLU A  45     247.425   9.328  27.735  1.00  0.460          C  
ATOM    692  C   GLU A  45     248.113  10.315  26.788  1.00  0.490          C  
ATOM    693  O   GLU A  45     248.047  11.535  27.006  1.00  0.550          O  
ATOM    694  CB  GLU A  45     248.389   9.014  28.902  1.00  0.620          C  
ATOM    695  CG  GLU A  45     247.744   8.348  30.158  1.00  0.620          C  
ATOM    696  CD  GLU A  45     248.753   8.067  31.322  1.00  0.620          C  
ATOM    697  OE1 GLU A  45     249.690   7.293  31.161  1.00  0.620          O  
ATOM    698  OE2 GLU A  45     248.576   8.660  32.360  1.00  0.620          O  
ATOM    699  H   GLU A  45     247.300   7.197  27.403  1.00  0.470          H  
ATOM    700  HA  GLU A  45     246.557   9.813  28.163  1.00  0.550          H  
ATOM    701 1HB  GLU A  45     249.182   8.366  28.544  1.00  0.740          H  
ATOM    702 2HB  GLU A  45     248.856   9.941  29.234  1.00  0.740          H  
ATOM    703 1HG  GLU A  45     246.960   9.013  30.530  1.00  0.740          H  
ATOM    704 2HG  GLU A  45     247.271   7.416  29.860  1.00  0.740          H  
ATOM    705  N   GLY A  46     248.701   9.811  25.689  1.00  0.450          N  
ATOM    706  CA  GLY A  46     249.423  10.622  24.708  1.00  0.470          C  
ATOM    707  C   GLY A  46     248.577  11.735  24.079  1.00  0.530          C  
ATOM    708  O   GLY A  46     249.116  12.662  23.475  1.00  0.570          O  
ATOM    709  H   GLY A  46     248.665   8.797  25.520  1.00  0.540          H  
ATOM    710 1HA  GLY A  46     250.301  11.057  25.185  1.00  0.560          H  
ATOM    711 2HA  GLY A  46     249.791   9.966  23.920  1.00  0.560          H  
ATOM    712  N   ASN A  47     247.257  11.668  24.250  1.00  0.550          N  
ATOM    713  CA  ASN A  47     246.345  12.666  23.723  1.00  0.620          C  
ATOM    714  C   ASN A  47     246.036  13.775  24.740  1.00  0.670          C  
ATOM    715  O   ASN A  47     245.152  14.602  24.510  1.00  0.720          O  
ATOM    716  CB  ASN A  47     245.070  11.987  23.270  1.00  0.840          C  
ATOM    717  CG  ASN A  47     245.274  11.132  22.058  1.00  0.840          C  
ATOM    718  OD1 ASN A  47     246.003  11.491  21.122  1.00  0.840          O  
ATOM    719  ND2 ASN A  47     244.640   9.989  22.051  1.00  0.840          N  
ATOM    720  H   ASN A  47     246.871  10.863  24.758  1.00  0.660          H  
ATOM    721  HA  ASN A  47     246.815  13.141  22.861  1.00  0.740          H  
ATOM    722 1HB  ASN A  47     244.701  11.350  24.072  1.00  1.010          H  
ATOM    723 2HB  ASN A  47     244.305  12.732  23.060  1.00  1.010          H  
ATOM    724 1HD2 ASN A  47     244.734   9.371  21.271  1.00  1.010          H  
ATOM    725 2HD2 ASN A  47     244.062   9.732  22.828  1.00  1.010          H  
ATOM    726  N   GLY A  48     246.776  13.815  25.857  1.00  0.660          N  
ATOM    727  CA  GLY A  48     246.552  14.830  26.887  1.00  0.720          C  
ATOM    728  C   GLY A  48     245.421  14.414  27.817  1.00  0.700          C  
ATOM    729  O   GLY A  48     244.656  15.245  28.314  1.00  0.780          O  
ATOM    730  H   GLY A  48     247.490  13.097  26.008  1.00  0.790          H  
ATOM    731 1HA  GLY A  48     247.468  14.969  27.462  1.00  0.860          H  
ATOM    732 2HA  GLY A  48     246.314  15.783  26.417  1.00  0.860          H  
ATOM    733  N   VAL A  49     245.297  13.106  27.997  1.00  0.600          N  
ATOM    734  CA  VAL A  49     244.254  12.513  28.822  1.00  0.570          C  
ATOM    735  C   VAL A  49     244.721  12.214  30.242  1.00  0.550          C  
ATOM    736  O   VAL A  49     245.761  11.601  30.461  1.00  0.550          O  
ATOM    737  CB  VAL A  49     243.715  11.212  28.157  1.00  0.810          C  
ATOM    738  CG1 VAL A  49     242.651  10.508  29.050  1.00  0.810          C  
ATOM    739  CG2 VAL A  49     243.126  11.560  26.797  1.00  0.810          C  
ATOM    740  H   VAL A  49     246.007  12.517  27.559  1.00  0.720          H  
ATOM    741  HA  VAL A  49     243.429  13.223  28.882  1.00  0.680          H  
ATOM    742  HB  VAL A  49     244.521  10.524  28.018  1.00  0.970          H  
ATOM    743 1HG1 VAL A  49     242.305   9.601  28.548  1.00  0.970          H  
ATOM    744 2HG1 VAL A  49     243.083  10.233  30.013  1.00  0.970          H  
ATOM    745 3HG1 VAL A  49     241.804  11.176  29.212  1.00  0.970          H  
ATOM    746 1HG2 VAL A  49     242.769  10.655  26.308  1.00  0.970          H  
ATOM    747 2HG2 VAL A  49     242.301  12.257  26.925  1.00  0.970          H  
ATOM    748 3HG2 VAL A  49     243.893  12.022  26.185  1.00  0.970          H  
ATOM    749  N   ALA A  50     243.926  12.645  31.205  1.00  0.550          N  
ATOM    750  CA  ALA A  50     244.163  12.393  32.617  1.00  0.540          C  
ATOM    751  C   ALA A  50     242.803  12.350  33.265  1.00  0.530          C  
ATOM    752  O   ALA A  50     241.893  13.047  32.811  1.00  0.540          O  
ATOM    753  CB  ALA A  50     245.044  13.464  33.244  1.00  0.760          C  
ATOM    754  H   ALA A  50     243.101  13.168  30.942  1.00  0.660          H  
ATOM    755  HA  ALA A  50     244.635  11.416  32.731  1.00  0.650          H  
ATOM    756 1HB  ALA A  50     245.184  13.249  34.306  1.00  0.910          H  
ATOM    757 2HB  ALA A  50     246.014  13.471  32.743  1.00  0.910          H  
ATOM    758 3HB  ALA A  50     244.570  14.436  33.132  1.00  0.910          H  
ATOM    759  N   THR A  51     242.655  11.555  34.316  1.00  0.500          N  
ATOM    760  CA  THR A  51     241.372  11.456  34.988  1.00  0.490          C  
ATOM    761  C   THR A  51     241.426  11.616  36.502  1.00  0.500          C  
ATOM    762  O   THR A  51     242.470  11.440  37.135  1.00  0.500          O  
ATOM    763  CB  THR A  51     240.708  10.107  34.638  1.00  0.690          C  
ATOM    764  OG1 THR A  51     241.556   9.024  35.069  1.00  0.690          O  
ATOM    765  CG2 THR A  51     240.459  10.004  33.128  1.00  0.690          C  
ATOM    766  H   THR A  51     243.426  10.996  34.650  1.00  0.600          H  
ATOM    767  HA  THR A  51     240.743  12.255  34.604  1.00  0.590          H  
ATOM    768  HB  THR A  51     239.760  10.030  35.160  1.00  0.830          H  
ATOM    769  HG1 THR A  51     241.044   8.207  35.123  1.00  0.830          H  
ATOM    770 1HG2 THR A  51     239.986   9.070  32.914  1.00  0.830          H  
ATOM    771 2HG2 THR A  51     239.806  10.821  32.813  1.00  0.830          H  
ATOM    772 3HG2 THR A  51     241.392  10.059  32.582  1.00  0.830          H  
ATOM    773  N   ASP A  52     240.262  11.941  37.085  1.00  0.510          N  
ATOM    774  CA  ASP A  52     240.083  12.075  38.535  1.00  0.530          C  
ATOM    775  C   ASP A  52     239.370  10.869  39.156  1.00  0.480          C  
ATOM    776  O   ASP A  52     239.000  10.918  40.334  1.00  0.520          O  
ATOM    777  CB  ASP A  52     239.248  13.331  38.798  1.00  0.730          C  
ATOM    778  CG  ASP A  52     237.908  13.186  38.086  1.00  0.730          C  
ATOM    779  OD1 ASP A  52     237.829  12.209  37.336  1.00  0.730          O  
ATOM    780  OD2 ASP A  52     236.999  13.949  38.255  1.00  0.730          O  
ATOM    781  H   ASP A  52     239.425  12.091  36.499  1.00  0.610          H  
ATOM    782  HA  ASP A  52     241.062  12.183  39.004  1.00  0.640          H  
ATOM    783 1HB  ASP A  52     239.088  13.454  39.870  1.00  0.880          H  
ATOM    784 2HB  ASP A  52     239.770  14.224  38.439  1.00  0.880          H  
ATOM    785  N   VAL A  53     239.203   9.836  38.332  1.00  0.410          N  
ATOM    786  CA  VAL A  53     238.504   8.561  38.501  1.00  0.350          C  
ATOM    787  C   VAL A  53     237.053   8.643  37.883  1.00  0.330          C  
ATOM    788  O   VAL A  53     236.810   7.912  36.915  1.00  0.300          O  
ATOM    789  CB  VAL A  53     238.587   7.984  39.949  1.00  0.510          C  
ATOM    790  CG1 VAL A  53     237.760   6.711  40.026  1.00  0.510          C  
ATOM    791  CG2 VAL A  53     240.075   7.675  40.311  1.00  0.510          C  
ATOM    792  H   VAL A  53     239.618   9.988  37.425  1.00  0.490          H  
ATOM    793  HA  VAL A  53     239.047   7.826  37.903  1.00  0.420          H  
ATOM    794  HB  VAL A  53     238.197   8.675  40.659  1.00  0.620          H  
ATOM    795 1HG1 VAL A  53     237.817   6.303  41.034  1.00  0.620          H  
ATOM    796 2HG1 VAL A  53     236.736   6.937  39.783  1.00  0.620          H  
ATOM    797 3HG1 VAL A  53     238.144   5.978  39.317  1.00  0.620          H  
ATOM    798 1HG2 VAL A  53     240.128   7.263  41.317  1.00  0.620          H  
ATOM    799 2HG2 VAL A  53     240.490   6.965  39.617  1.00  0.620          H  
ATOM    800 3HG2 VAL A  53     240.663   8.587  40.271  1.00  0.620          H  
ATOM    801  N   PRO A  54     236.055   9.474  38.339  1.00  0.340          N  
ATOM    802  CA  PRO A  54     234.766   9.617  37.669  1.00  0.320          C  
ATOM    803  C   PRO A  54     234.911   9.910  36.183  1.00  0.350          C  
ATOM    804  O   PRO A  54     234.167   9.366  35.367  1.00  0.330          O  
ATOM    805  CB  PRO A  54     234.195  10.886  38.320  1.00  0.480          C  
ATOM    806  CG  PRO A  54     234.756  10.913  39.671  1.00  0.480          C  
ATOM    807  CD  PRO A  54     236.152  10.331  39.545  1.00  0.480          C  
ATOM    808  HA  PRO A  54     234.142   8.731  37.851  1.00  0.380          H  
ATOM    809 1HB  PRO A  54     234.492  11.776  37.735  1.00  0.580          H  
ATOM    810 2HB  PRO A  54     233.098  10.850  38.316  1.00  0.580          H  
ATOM    811 1HG  PRO A  54     234.825  11.969  39.987  1.00  0.580          H  
ATOM    812 2HG  PRO A  54     234.109  10.464  40.354  1.00  0.580          H  
ATOM    813 1HD  PRO A  54     236.796  11.149  39.398  1.00  0.580          H  
ATOM    814 2HD  PRO A  54     236.376   9.768  40.442  1.00  0.580          H  
ATOM    815  N   SER A  55     235.933  10.710  35.824  1.00  0.420          N  
ATOM    816  CA  SER A  55     236.182  11.076  34.433  1.00  0.450          C  
ATOM    817  C   SER A  55     236.720   9.935  33.581  1.00  0.410          C  
ATOM    818  O   SER A  55     236.863  10.081  32.365  1.00  0.470          O  
ATOM    819  CB  SER A  55     237.076  12.299  34.344  1.00  0.620          C  
ATOM    820  OG  SER A  55     238.349  12.054  34.833  1.00  0.620          O  
ATOM    821  H   SER A  55     236.524  11.168  36.532  1.00  0.500          H  
ATOM    822  HA  SER A  55     235.229  11.365  34.004  1.00  0.540          H  
ATOM    823 1HB  SER A  55     237.143  12.613  33.304  1.00  0.740          H  
ATOM    824 2HB  SER A  55     236.625  13.118  34.906  1.00  0.740          H  
ATOM    825  HG  SER A  55     238.282  12.159  35.791  1.00  0.740          H  
ATOM    826  N   ALA A  56     237.036   8.800  34.205  1.00  0.330          N  
ATOM    827  CA  ALA A  56     237.414   7.620  33.463  1.00  0.290          C  
ATOM    828  C   ALA A  56     236.118   6.876  33.199  1.00  0.270          C  
ATOM    829  O   ALA A  56     235.824   6.459  32.082  1.00  0.280          O  
ATOM    830  CB  ALA A  56     238.411   6.760  34.231  1.00  0.420          C  
ATOM    831  H   ALA A  56     236.935   8.729  35.216  1.00  0.400          H  
ATOM    832  HA  ALA A  56     237.839   7.919  32.515  1.00  0.350          H  
ATOM    833 1HB  ALA A  56     238.652   5.871  33.645  1.00  0.510          H  
ATOM    834 2HB  ALA A  56     239.310   7.319  34.418  1.00  0.510          H  
ATOM    835 3HB  ALA A  56     237.976   6.455  35.181  1.00  0.510          H  
ATOM    836  N   THR A  57     235.280   6.792  34.231  1.00  0.260          N  
ATOM    837  CA  THR A  57     233.995   6.100  34.151  1.00  0.250          C  
ATOM    838  C   THR A  57     233.126   6.737  33.065  1.00  0.300          C  
ATOM    839  O   THR A  57     232.493   6.053  32.252  1.00  0.310          O  
ATOM    840  CB  THR A  57     233.258   6.123  35.521  1.00  0.350          C  
ATOM    841  OG1 THR A  57     234.044   5.420  36.515  1.00  0.350          O  
ATOM    842  CG2 THR A  57     231.896   5.455  35.401  1.00  0.350          C  
ATOM    843  H   THR A  57     235.582   7.158  35.139  1.00  0.310          H  
ATOM    844  HA  THR A  57     234.178   5.062  33.880  1.00  0.300          H  
ATOM    845  HB  THR A  57     233.123   7.149  35.843  1.00  0.420          H  
ATOM    846  HG1 THR A  57     233.685   5.593  37.404  1.00  0.420          H  
ATOM    847 1HG2 THR A  57     231.401   5.477  36.371  1.00  0.420          H  
ATOM    848 2HG2 THR A  57     231.276   5.974  34.674  1.00  0.420          H  
ATOM    849 3HG2 THR A  57     232.036   4.424  35.085  1.00  0.420          H  
ATOM    850  N   LYS A  58     233.129   8.065  33.017  1.00  0.350          N  
ATOM    851  CA  LYS A  58     232.359   8.843  32.049  1.00  0.410          C  
ATOM    852  C   LYS A  58     232.703   8.534  30.587  1.00  0.430          C  
ATOM    853  O   LYS A  58     231.908   8.838  29.688  1.00  0.470          O  
ATOM    854  CB  LYS A  58     232.562  10.348  32.274  1.00  0.550          C  
ATOM    855  CG  LYS A  58     231.912  10.932  33.535  1.00  0.550          C  
ATOM    856  CD  LYS A  58     232.238  12.427  33.684  1.00  0.550          C  
ATOM    857  CE  LYS A  58     231.653  13.007  34.961  1.00  0.550          C  
ATOM    858  NZ  LYS A  58     232.008  14.455  35.144  1.00  0.550          N  
ATOM    859  H   LYS A  58     233.668   8.556  33.736  1.00  0.420          H  
ATOM    860  HA  LYS A  58     231.305   8.610  32.199  1.00  0.490          H  
ATOM    861 1HB  LYS A  58     233.632  10.550  32.328  1.00  0.660          H  
ATOM    862 2HB  LYS A  58     232.175  10.895  31.417  1.00  0.660          H  
ATOM    863 1HG  LYS A  58     230.828  10.822  33.454  1.00  0.660          H  
ATOM    864 2HG  LYS A  58     232.232  10.397  34.410  1.00  0.660          H  
ATOM    865 1HD  LYS A  58     233.310  12.577  33.687  1.00  0.660          H  
ATOM    866 2HD  LYS A  58     231.818  12.966  32.836  1.00  0.660          H  
ATOM    867 1HE  LYS A  58     230.583  12.913  34.919  1.00  0.660          H  
ATOM    868 2HE  LYS A  58     232.025  12.438  35.816  1.00  0.660          H  
ATOM    869 1HZ  LYS A  58     231.591  14.796  36.000  1.00  0.660          H  
ATOM    870 2HZ  LYS A  58     233.014  14.558  35.197  1.00  0.660          H  
ATOM    871 3HZ  LYS A  58     231.657  14.993  34.363  1.00  0.660          H  
ATOM    872  N   ARG A  59     233.892   7.973  30.325  1.00  0.410          N  
ATOM    873  CA  ARG A  59     234.327   7.678  28.969  1.00  0.420          C  
ATOM    874  C   ARG A  59     234.077   6.206  28.605  1.00  0.420          C  
ATOM    875  O   ARG A  59     234.453   5.761  27.506  1.00  0.440          O  
ATOM    876  CB  ARG A  59     235.800   8.003  28.858  1.00  0.580          C  
ATOM    877  CG  ARG A  59     236.109   9.488  29.077  1.00  0.580          C  
ATOM    878  CD  ARG A  59     237.553   9.812  28.939  1.00  0.580          C  
ATOM    879  NE  ARG A  59     238.342   9.112  29.930  1.00  0.580          N  
ATOM    880  CZ  ARG A  59     239.177   8.058  29.661  1.00  0.580          C  
ATOM    881  NH1 ARG A  59     239.370   7.597  28.450  1.00  0.580          N  
ATOM    882  NH2 ARG A  59     239.825   7.431  30.601  1.00  0.580          N  
ATOM    883  H   ARG A  59     234.507   7.684  31.089  1.00  0.490          H  
ATOM    884  HA  ARG A  59     233.775   8.313  28.278  1.00  0.500          H  
ATOM    885 1HB  ARG A  59     236.341   7.425  29.604  1.00  0.700          H  
ATOM    886 2HB  ARG A  59     236.172   7.717  27.874  1.00  0.700          H  
ATOM    887 1HG  ARG A  59     235.565  10.074  28.336  1.00  0.700          H  
ATOM    888 2HG  ARG A  59     235.787   9.779  30.073  1.00  0.700          H  
ATOM    889 1HD  ARG A  59     237.908   9.563  27.973  1.00  0.700          H  
ATOM    890 2HD  ARG A  59     237.685  10.880  29.100  1.00  0.700          H  
ATOM    891  HE  ARG A  59     238.181   9.400  30.911  1.00  0.700          H  
ATOM    892 1HH1 ARG A  59     238.919   8.019  27.615  1.00  0.700          H  
ATOM    893 2HH1 ARG A  59     239.995   6.778  28.370  1.00  0.700          H  
ATOM    894 1HH2 ARG A  59     239.744   7.699  31.561  1.00  0.700          H  
ATOM    895 2HH2 ARG A  59     240.399   6.621  30.312  1.00  0.700          H  
ATOM    896  N   TRP A  60     233.513   5.441  29.559  1.00  0.400          N  
ATOM    897  CA  TRP A  60     233.173   4.030  29.369  1.00  0.400          C  
ATOM    898  C   TRP A  60     231.684   3.724  29.625  1.00  0.380          C  
ATOM    899  O   TRP A  60     230.971   3.233  28.759  1.00  0.490          O  
ATOM    900  CB  TRP A  60     234.077   3.177  30.294  1.00  0.560          C  
ATOM    901  CG  TRP A  60     235.482   3.064  29.752  1.00  0.560          C  
ATOM    902  CD1 TRP A  60     236.514   3.907  29.973  1.00  0.560          C  
ATOM    903  CD2 TRP A  60     236.011   2.014  28.922  1.00  0.560          C  
ATOM    904  NE1 TRP A  60     237.615   3.487  29.287  1.00  0.560          N  
ATOM    905  CE2 TRP A  60     237.320   2.357  28.617  1.00  0.560          C  
ATOM    906  CE3 TRP A  60     235.491   0.850  28.423  1.00  0.560          C  
ATOM    907  CZ2 TRP A  60     238.106   1.588  27.775  1.00  0.560          C  
ATOM    908  CZ3 TRP A  60     236.265   0.070  27.590  1.00  0.560          C  
ATOM    909  CH2 TRP A  60     237.535   0.436  27.257  1.00  0.560          C  
ATOM    910  H   TRP A  60     233.258   5.869  30.449  1.00  0.480          H  
ATOM    911  HA  TRP A  60     233.389   3.761  28.339  1.00  0.480          H  
ATOM    912 1HB  TRP A  60     234.123   3.638  31.283  1.00  0.670          H  
ATOM    913 2HB  TRP A  60     233.650   2.178  30.407  1.00  0.670          H  
ATOM    914  HD1 TRP A  60     236.477   4.792  30.586  1.00  0.670          H  
ATOM    915  HE1 TRP A  60     238.549   3.944  29.302  1.00  0.670          H  
ATOM    916  HE3 TRP A  60     234.474   0.561  28.672  1.00  0.670          H  
ATOM    917  HZ2 TRP A  60     239.133   1.854  27.529  1.00  0.670          H  
ATOM    918  HZ3 TRP A  60     235.833  -0.844  27.200  1.00  0.670          H  
ATOM    919  HH2 TRP A  60     238.118  -0.206  26.596  1.00  0.670          H  
ATOM    920  N   GLY A  61     231.155   4.095  30.783  1.00  0.290          N  
ATOM    921  CA  GLY A  61     229.763   3.737  31.055  1.00  0.300          C  
ATOM    922  C   GLY A  61     229.578   2.211  30.969  1.00  0.300          C  
ATOM    923  O   GLY A  61     230.257   1.445  31.663  1.00  0.270          O  
ATOM    924  H   GLY A  61     231.714   4.589  31.475  1.00  0.350          H  
ATOM    925 1HA  GLY A  61     229.477   4.102  32.036  1.00  0.360          H  
ATOM    926 2HA  GLY A  61     229.115   4.224  30.329  1.00  0.360          H  
ATOM    927  N   PHE A  62     228.606   1.806  30.143  1.00  0.350          N  
ATOM    928  CA  PHE A  62     228.229   0.420  29.850  1.00  0.360          C  
ATOM    929  C   PHE A  62     227.340   0.327  28.589  1.00  0.400          C  
ATOM    930  O   PHE A  62     226.670   1.299  28.213  1.00  0.420          O  
ATOM    931  CB  PHE A  62     227.534  -0.268  31.043  1.00  0.500          C  
ATOM    932  CG  PHE A  62     226.396   0.495  31.655  1.00  0.500          C  
ATOM    933  CD1 PHE A  62     225.186   0.642  31.007  1.00  0.500          C  
ATOM    934  CD2 PHE A  62     226.524   1.024  32.933  1.00  0.500          C  
ATOM    935  CE1 PHE A  62     224.167   1.334  31.585  1.00  0.500          C  
ATOM    936  CE2 PHE A  62     225.480   1.697  33.522  1.00  0.500          C  
ATOM    937  CZ  PHE A  62     224.306   1.863  32.844  1.00  0.500          C  
ATOM    938  H   PHE A  62     228.115   2.529  29.643  1.00  0.420          H  
ATOM    939  HA  PHE A  62     229.140  -0.133  29.637  1.00  0.430          H  
ATOM    940 1HB  PHE A  62     227.156  -1.239  30.718  1.00  0.600          H  
ATOM    941 2HB  PHE A  62     228.274  -0.462  31.820  1.00  0.600          H  
ATOM    942  HD1 PHE A  62     225.044   0.227  30.010  1.00  0.600          H  
ATOM    943  HD2 PHE A  62     227.467   0.897  33.481  1.00  0.600          H  
ATOM    944  HE1 PHE A  62     223.233   1.464  31.036  1.00  0.600          H  
ATOM    945  HE2 PHE A  62     225.592   2.101  34.532  1.00  0.600          H  
ATOM    946  HZ  PHE A  62     223.482   2.411  33.304  1.00  0.600          H  
ATOM    947  N   ARG A  63     227.301  -0.871  27.989  1.00  0.410          N  
ATOM    948  CA  ARG A  63     226.508  -1.232  26.798  1.00  0.410          C  
ATOM    949  C   ARG A  63     226.312  -2.762  26.747  1.00  0.430          C  
ATOM    950  O   ARG A  63     226.259  -3.307  27.857  1.00  0.510          O  
ATOM    951  CB  ARG A  63     227.248  -0.833  25.497  1.00  0.570          C  
ATOM    952  CG  ARG A  63     227.530   0.677  25.202  1.00  0.570          C  
ATOM    953  CD  ARG A  63     226.277   1.401  24.846  1.00  0.570          C  
ATOM    954  NE  ARG A  63     226.484   2.786  24.435  1.00  0.570          N  
ATOM    955  CZ  ARG A  63     226.527   3.859  25.256  1.00  0.570          C  
ATOM    956  NH1 ARG A  63     226.416   3.721  26.567  1.00  0.570          N  
ATOM    957  NH2 ARG A  63     226.674   5.067  24.727  1.00  0.570          N  
ATOM    958  H   ARG A  63     227.889  -1.598  28.395  1.00  0.490          H  
ATOM    959  HA  ARG A  63     225.539  -0.741  26.861  1.00  0.490          H  
ATOM    960 1HB  ARG A  63     228.170  -1.342  25.481  1.00  0.690          H  
ATOM    961 2HB  ARG A  63     226.726  -1.203  24.641  1.00  0.690          H  
ATOM    962 1HG  ARG A  63     228.012   1.164  26.040  1.00  0.690          H  
ATOM    963 2HG  ARG A  63     228.189   0.740  24.339  1.00  0.690          H  
ATOM    964 1HD  ARG A  63     225.824   0.889  24.004  1.00  0.690          H  
ATOM    965 2HD  ARG A  63     225.587   1.387  25.686  1.00  0.690          H  
ATOM    966  HE  ARG A  63     226.570   2.961  23.443  1.00  0.690          H  
ATOM    967 1HH1 ARG A  63     226.328   2.786  27.005  1.00  0.690          H  
ATOM    968 2HH1 ARG A  63     226.437   4.531  27.163  1.00  0.690          H  
ATOM    969 1HH2 ARG A  63     226.754   5.173  23.724  1.00  0.690          H  
ATOM    970 2HH2 ARG A  63     226.695   5.882  25.318  1.00  0.690          H  
ATOM    971  N   SER A  64     225.476  -3.218  25.793  1.00  0.420          N  
ATOM    972  CA  SER A  64     224.110  -2.765  25.449  1.00  0.460          C  
ATOM    973  C   SER A  64     223.363  -3.980  24.911  1.00  0.490          C  
ATOM    974  O   SER A  64     222.320  -3.864  24.269  1.00  0.510          O  
ATOM    975  CB  SER A  64     224.060  -1.695  24.385  1.00  0.630          C  
ATOM    976  OG  SER A  64     224.644  -2.153  23.200  1.00  0.630          O  
ATOM    977  H   SER A  64     226.004  -3.351  24.940  1.00  0.500          H  
ATOM    978  HA  SER A  64     223.602  -2.410  26.347  1.00  0.550          H  
ATOM    979 1HB  SER A  64     223.015  -1.457  24.189  1.00  0.750          H  
ATOM    980 2HB  SER A  64     224.507  -0.800  24.716  1.00  0.750          H  
ATOM    981  HG  SER A  64     224.560  -1.433  22.564  1.00  0.750          H  
ATOM    982  N   GLY A  65     223.963  -5.145  25.129  1.00  0.500          N  
ATOM    983  CA  GLY A  65     223.483  -6.433  24.618  1.00  0.520          C  
ATOM    984  C   GLY A  65     224.239  -6.864  23.351  1.00  0.570          C  
ATOM    985  O   GLY A  65     224.089  -7.986  22.863  1.00  0.580          O  
ATOM    986  H   GLY A  65     224.790  -5.108  25.709  1.00  0.600          H  
ATOM    987 1HA  GLY A  65     223.602  -7.193  25.391  1.00  0.620          H  
ATOM    988 2HA  GLY A  65     222.417  -6.364  24.404  1.00  0.620          H  
ATOM    989  N   VAL A  66     225.053  -5.964  22.827  1.00  0.600          N  
ATOM    990  CA  VAL A  66     225.863  -6.212  21.645  1.00  0.650          C  
ATOM    991  C   VAL A  66     227.143  -6.950  22.064  1.00  0.700          C  
ATOM    992  O   VAL A  66     227.820  -6.479  22.975  1.00  0.740          O  
ATOM    993  CB  VAL A  66     226.212  -4.878  20.966  1.00  0.890          C  
ATOM    994  CG1 VAL A  66     227.141  -5.101  19.774  1.00  0.890          C  
ATOM    995  CG2 VAL A  66     224.918  -4.209  20.526  1.00  0.890          C  
ATOM    996  H   VAL A  66     225.099  -5.066  23.283  1.00  0.720          H  
ATOM    997  HA  VAL A  66     225.266  -6.783  20.948  1.00  0.780          H  
ATOM    998  HB  VAL A  66     226.732  -4.236  21.677  1.00  1.070          H  
ATOM    999 1HG1 VAL A  66     227.373  -4.141  19.317  1.00  1.070          H  
ATOM   1000 2HG1 VAL A  66     228.065  -5.571  20.108  1.00  1.070          H  
ATOM   1001 3HG1 VAL A  66     226.650  -5.739  19.044  1.00  1.070          H  
ATOM   1002 1HG2 VAL A  66     225.141  -3.253  20.055  1.00  1.070          H  
ATOM   1003 2HG2 VAL A  66     224.401  -4.852  19.817  1.00  1.070          H  
ATOM   1004 3HG2 VAL A  66     224.273  -4.042  21.391  1.00  1.070          H  
ATOM   1005  N   PRO A  67     227.513  -8.083  21.441  1.00  0.730          N  
ATOM   1006  CA  PRO A  67     228.704  -8.844  21.767  1.00  0.740          C  
ATOM   1007  C   PRO A  67     229.976  -7.973  21.706  1.00  0.730          C  
ATOM   1008  O   PRO A  67     230.098  -7.132  20.801  1.00  0.720          O  
ATOM   1009  CB  PRO A  67     228.713  -9.921  20.671  1.00  1.110          C  
ATOM   1010  CG  PRO A  67     227.261 -10.093  20.298  1.00  1.110          C  
ATOM   1011  CD  PRO A  67     226.659  -8.708  20.404  1.00  1.110          C  
ATOM   1012  HA  PRO A  67     228.528  -9.290  22.751  1.00  0.890          H  
ATOM   1013 1HB  PRO A  67     229.340  -9.597  19.827  1.00  1.330          H  
ATOM   1014 2HB  PRO A  67     229.162 -10.849  21.059  1.00  1.330          H  
ATOM   1015 1HG  PRO A  67     227.177 -10.517  19.284  1.00  1.330          H  
ATOM   1016 2HG  PRO A  67     226.779 -10.812  20.979  1.00  1.330          H  
ATOM   1017 1HD  PRO A  67     226.718  -8.168  19.452  1.00  1.330          H  
ATOM   1018 2HD  PRO A  67     225.625  -8.846  20.763  1.00  1.330          H  
ATOM   1019  N   PRO A  68     230.927  -8.163  22.648  1.00  0.710          N  
ATOM   1020  CA  PRO A  68     232.204  -7.479  22.779  1.00  0.680          C  
ATOM   1021  C   PRO A  68     233.169  -7.960  21.717  1.00  0.680          C  
ATOM   1022  O   PRO A  68     232.997  -9.060  21.186  1.00  0.710          O  
ATOM   1023  CB  PRO A  68     232.677  -7.900  24.171  1.00  1.020          C  
ATOM   1024  CG  PRO A  68     232.078  -9.259  24.371  1.00  1.020          C  
ATOM   1025  CD  PRO A  68     230.725  -9.195  23.686  1.00  1.020          C  
ATOM   1026  HA  PRO A  68     232.051  -6.391  22.710  1.00  0.820          H  
ATOM   1027 1HB  PRO A  68     233.782  -7.890  24.218  1.00  1.220          H  
ATOM   1028 2HB  PRO A  68     232.315  -7.196  24.909  1.00  1.220          H  
ATOM   1029 1HG  PRO A  68     232.733 -10.029  23.932  1.00  1.220          H  
ATOM   1030 2HG  PRO A  68     232.002  -9.480  25.444  1.00  1.220          H  
ATOM   1031 1HD  PRO A  68     230.513 -10.175  23.236  1.00  1.220          H  
ATOM   1032 2HD  PRO A  68     229.960  -8.871  24.402  1.00  1.220          H  
ATOM   1033  N   LYS A  69     234.216  -7.183  21.458  1.00  0.640          N  
ATOM   1034  CA  LYS A  69     235.244  -7.631  20.530  1.00  0.670          C  
ATOM   1035  C   LYS A  69     236.609  -7.688  21.207  1.00  0.680          C  
ATOM   1036  O   LYS A  69     236.925  -6.891  22.099  1.00  0.580          O  
ATOM   1037  CB  LYS A  69     235.301  -6.728  19.290  1.00  0.930          C  
ATOM   1038  CG  LYS A  69     234.177  -6.985  18.255  1.00  0.930          C  
ATOM   1039  CD  LYS A  69     232.886  -6.192  18.580  1.00  0.930          C  
ATOM   1040  CE  LYS A  69     231.731  -6.586  17.683  1.00  0.930          C  
ATOM   1041  NZ  LYS A  69     230.450  -6.010  18.177  1.00  0.930          N  
ATOM   1042  H   LYS A  69     234.298  -6.272  21.909  1.00  0.770          H  
ATOM   1043  HA  LYS A  69     235.003  -8.642  20.204  1.00  0.800          H  
ATOM   1044 1HB  LYS A  69     235.237  -5.693  19.595  1.00  1.110          H  
ATOM   1045 2HB  LYS A  69     236.261  -6.861  18.789  1.00  1.110          H  
ATOM   1046 1HG  LYS A  69     234.527  -6.709  17.260  1.00  1.110          H  
ATOM   1047 2HG  LYS A  69     233.936  -8.048  18.254  1.00  1.110          H  
ATOM   1048 1HD  LYS A  69     232.562  -6.346  19.590  1.00  1.110          H  
ATOM   1049 2HD  LYS A  69     233.080  -5.129  18.449  1.00  1.110          H  
ATOM   1050 1HE  LYS A  69     231.915  -6.233  16.671  1.00  1.110          H  
ATOM   1051 2HE  LYS A  69     231.644  -7.673  17.672  1.00  1.110          H  
ATOM   1052 1HZ  LYS A  69     229.689  -6.295  17.582  1.00  1.110          H  
ATOM   1053 2HZ  LYS A  69     230.289  -6.371  19.151  1.00  1.110          H  
ATOM   1054 3HZ  LYS A  69     230.505  -5.005  18.195  1.00  1.110          H  
ATOM   1055  N   VAL A  70     237.426  -8.642  20.752  1.00  0.790          N  
ATOM   1056  CA  VAL A  70     238.776  -8.872  21.269  1.00  0.830          C  
ATOM   1057  C   VAL A  70     239.833  -8.834  20.167  1.00  0.930          C  
ATOM   1058  O   VAL A  70     239.615  -9.330  19.061  1.00  1.200          O  
ATOM   1059  CB  VAL A  70     238.843 -10.213  22.050  1.00  1.150          C  
ATOM   1060  CG1 VAL A  70     240.306 -10.516  22.556  1.00  1.150          C  
ATOM   1061  CG2 VAL A  70     237.883 -10.123  23.251  1.00  1.150          C  
ATOM   1062  H   VAL A  70     237.089  -9.244  20.012  1.00  0.950          H  
ATOM   1063  HA  VAL A  70     238.996  -8.077  21.972  1.00  1.000          H  
ATOM   1064  HB  VAL A  70     238.546 -11.030  21.395  1.00  1.380          H  
ATOM   1065 1HG1 VAL A  70     240.309 -11.457  23.103  1.00  1.380          H  
ATOM   1066 2HG1 VAL A  70     241.000 -10.601  21.718  1.00  1.380          H  
ATOM   1067 3HG1 VAL A  70     240.637  -9.718  23.219  1.00  1.380          H  
ATOM   1068 1HG2 VAL A  70     237.907 -11.054  23.811  1.00  1.380          H  
ATOM   1069 2HG2 VAL A  70     238.191  -9.304  23.898  1.00  1.380          H  
ATOM   1070 3HG2 VAL A  70     236.869  -9.942  22.907  1.00  1.380          H  
ATOM   1071  N   VAL A  71     240.956  -8.205  20.487  1.00  0.690          N  
ATOM   1072  CA  VAL A  71     242.108  -8.030  19.613  1.00  0.720          C  
ATOM   1073  C   VAL A  71     243.340  -8.770  20.137  1.00  0.560          C  
ATOM   1074  O   VAL A  71     243.687  -8.685  21.316  1.00  0.510          O  
ATOM   1075  CB  VAL A  71     242.450  -6.524  19.499  1.00  1.000          C  
ATOM   1076  CG1 VAL A  71     243.696  -6.284  18.602  1.00  1.000          C  
ATOM   1077  CG2 VAL A  71     241.251  -5.782  18.976  1.00  1.000          C  
ATOM   1078  H   VAL A  71     240.995  -7.845  21.436  1.00  0.830          H  
ATOM   1079  HA  VAL A  71     241.857  -8.421  18.627  1.00  0.860          H  
ATOM   1080  HB  VAL A  71     242.686  -6.157  20.468  1.00  1.200          H  
ATOM   1081 1HG1 VAL A  71     243.911  -5.217  18.564  1.00  1.200          H  
ATOM   1082 2HG1 VAL A  71     244.562  -6.798  18.997  1.00  1.200          H  
ATOM   1083 3HG1 VAL A  71     243.497  -6.647  17.595  1.00  1.200          H  
ATOM   1084 1HG2 VAL A  71     241.474  -4.718  18.924  1.00  1.200          H  
ATOM   1085 2HG2 VAL A  71     240.999  -6.153  17.984  1.00  1.200          H  
ATOM   1086 3HG2 VAL A  71     240.409  -5.941  19.642  1.00  1.200          H  
ATOM   1087  N   ASN A  72     243.986  -9.536  19.261  1.00  0.520          N  
ATOM   1088  CA  ASN A  72     245.204 -10.259  19.628  1.00  0.500          C  
ATOM   1089  C   ASN A  72     246.420  -9.494  19.085  1.00  0.500          C  
ATOM   1090  O   ASN A  72     246.414  -9.086  17.921  1.00  0.680          O  
ATOM   1091  CB  ASN A  72     245.151 -11.666  19.079  1.00  0.710          C  
ATOM   1092  CG  ASN A  72     243.994 -12.471  19.644  1.00  0.710          C  
ATOM   1093  OD1 ASN A  72     243.634 -12.387  20.820  1.00  0.710          O  
ATOM   1094  ND2 ASN A  72     243.397 -13.267  18.796  1.00  0.710          N  
ATOM   1095  H   ASN A  72     243.640  -9.590  18.313  1.00  0.620          H  
ATOM   1096  HA  ASN A  72     245.298 -10.293  20.717  1.00  0.600          H  
ATOM   1097 1HB  ASN A  72     245.062 -11.632  17.993  1.00  0.850          H  
ATOM   1098 2HB  ASN A  72     246.084 -12.178  19.316  1.00  0.850          H  
ATOM   1099 1HD2 ASN A  72     242.625 -13.830  19.095  1.00  0.850          H  
ATOM   1100 2HD2 ASN A  72     243.711 -13.317  17.847  1.00  0.850          H  
ATOM   1101  N   TYR A  73     247.467  -9.322  19.893  1.00  0.360          N  
ATOM   1102  CA  TYR A  73     248.653  -8.572  19.457  1.00  0.350          C  
ATOM   1103  C   TYR A  73     249.968  -9.059  20.096  1.00  0.340          C  
ATOM   1104  O   TYR A  73     249.955 -10.034  20.846  1.00  0.350          O  
ATOM   1105  CB  TYR A  73     248.400  -7.078  19.656  1.00  0.490          C  
ATOM   1106  CG  TYR A  73     248.078  -6.759  20.981  1.00  0.490          C  
ATOM   1107  CD1 TYR A  73     249.030  -6.454  21.864  1.00  0.490          C  
ATOM   1108  CD2 TYR A  73     246.812  -6.780  21.333  1.00  0.490          C  
ATOM   1109  CE1 TYR A  73     248.705  -6.192  23.143  1.00  0.490          C  
ATOM   1110  CE2 TYR A  73     246.498  -6.527  22.544  1.00  0.490          C  
ATOM   1111  CZ  TYR A  73     247.434  -6.240  23.482  1.00  0.490          C  
ATOM   1112  OH  TYR A  73     247.092  -6.022  24.765  1.00  0.490          O  
ATOM   1113  H   TYR A  73     247.424  -9.663  20.860  1.00  0.430          H  
ATOM   1114  HA  TYR A  73     248.759  -8.747  18.394  1.00  0.420          H  
ATOM   1115 1HB  TYR A  73     249.260  -6.521  19.396  1.00  0.590          H  
ATOM   1116 2HB  TYR A  73     247.586  -6.750  19.011  1.00  0.590          H  
ATOM   1117  HD1 TYR A  73     250.042  -6.439  21.541  1.00  0.590          H  
ATOM   1118  HD2 TYR A  73     246.040  -7.024  20.621  1.00  0.590          H  
ATOM   1119  HE1 TYR A  73     249.452  -5.962  23.885  1.00  0.590          H  
ATOM   1120  HE2 TYR A  73     245.503  -6.572  22.775  1.00  0.590          H  
ATOM   1121  HH  TYR A  73     246.141  -6.193  24.859  1.00  0.590          H  
ATOM   1122  N   GLU A  74     251.127  -8.482  19.691  1.00  0.310          N  
ATOM   1123  CA  GLU A  74     252.423  -8.965  20.208  1.00  0.280          C  
ATOM   1124  C   GLU A  74     252.724  -8.484  21.618  1.00  0.260          C  
ATOM   1125  O   GLU A  74     253.199  -9.271  22.443  1.00  0.270          O  
ATOM   1126  CB  GLU A  74     253.594  -8.506  19.328  1.00  0.400          C  
ATOM   1127  CG  GLU A  74     253.658  -9.085  17.929  1.00  0.400          C  
ATOM   1128  CD  GLU A  74     253.915 -10.597  17.804  1.00  0.400          C  
ATOM   1129  OE1 GLU A  74     254.329 -11.195  18.761  1.00  0.400          O  
ATOM   1130  OE2 GLU A  74     253.712 -11.130  16.713  1.00  0.400          O  
ATOM   1131  H   GLU A  74     251.113  -7.666  19.070  1.00  0.370          H  
ATOM   1132  HA  GLU A  74     252.402 -10.056  20.221  1.00  0.340          H  
ATOM   1133 1HB  GLU A  74     253.553  -7.419  19.222  1.00  0.480          H  
ATOM   1134 2HB  GLU A  74     254.535  -8.742  19.827  1.00  0.480          H  
ATOM   1135 1HG  GLU A  74     252.699  -8.870  17.509  1.00  0.480          H  
ATOM   1136 2HG  GLU A  74     254.414  -8.544  17.372  1.00  0.480          H  
ATOM   1137  N   ALA A  75     252.433  -7.209  21.895  1.00  0.230          N  
ATOM   1138  CA  ALA A  75     252.656  -6.633  23.232  1.00  0.190          C  
ATOM   1139  C   ALA A  75     251.994  -5.259  23.345  1.00  0.150          C  
ATOM   1140  O   ALA A  75     251.521  -4.713  22.358  1.00  0.280          O  
ATOM   1141  CB  ALA A  75     254.133  -6.550  23.561  1.00  0.280          C  
ATOM   1142  H   ALA A  75     252.080  -6.635  21.116  1.00  0.280          H  
ATOM   1143  HA  ALA A  75     252.182  -7.291  23.961  1.00  0.230          H  
ATOM   1144 1HB  ALA A  75     254.237  -6.170  24.569  1.00  0.340          H  
ATOM   1145 2HB  ALA A  75     254.588  -7.530  23.508  1.00  0.340          H  
ATOM   1146 3HB  ALA A  75     254.624  -5.896  22.879  1.00  0.340          H  
ATOM   1147  N   GLY A  76     251.920  -4.692  24.531  1.00  0.090          N  
ATOM   1148  CA  GLY A  76     251.444  -3.310  24.621  1.00  0.050          C  
ATOM   1149  C   GLY A  76     252.457  -2.468  25.360  1.00  0.040          C  
ATOM   1150  O   GLY A  76     253.422  -3.003  25.887  1.00  0.100          O  
ATOM   1151  H   GLY A  76     252.260  -5.174  25.354  1.00  0.110          H  
ATOM   1152 1HA  GLY A  76     251.310  -2.889  23.642  1.00  0.060          H  
ATOM   1153 2HA  GLY A  76     250.482  -3.276  25.133  1.00  0.060          H  
ATOM   1154  N   GLU A  77     252.203  -1.181  25.484  1.00  0.020          N  
ATOM   1155  CA  GLU A  77     253.085  -0.298  26.236  1.00  0.060          C  
ATOM   1156  C   GLU A  77     252.880  -0.427  27.737  1.00  0.100          C  
ATOM   1157  O   GLU A  77     251.839  -0.915  28.194  1.00  0.100          O  
ATOM   1158  CB  GLU A  77     252.911   1.175  25.818  1.00  0.070          C  
ATOM   1159  CG  GLU A  77     253.425   1.527  24.418  1.00  0.070          C  
ATOM   1160  CD  GLU A  77     253.268   3.013  24.061  1.00  0.070          C  
ATOM   1161  OE1 GLU A  77     252.262   3.622  24.411  1.00  0.070          O  
ATOM   1162  OE2 GLU A  77     254.165   3.533  23.439  1.00  0.070          O  
ATOM   1163  H   GLU A  77     251.413  -0.791  24.969  1.00  0.020          H  
ATOM   1164  HA  GLU A  77     254.113  -0.582  26.020  1.00  0.070          H  
ATOM   1165 1HB  GLU A  77     251.849   1.428  25.843  1.00  0.080          H  
ATOM   1166 2HB  GLU A  77     253.413   1.822  26.539  1.00  0.080          H  
ATOM   1167 1HG  GLU A  77     254.482   1.269  24.369  1.00  0.080          H  
ATOM   1168 2HG  GLU A  77     252.912   0.919  23.687  1.00  0.080          H  
ATOM   1169  N   TRP A  78     253.915  -0.042  28.487  1.00  0.140          N  
ATOM   1170  CA  TRP A  78     253.878   0.077  29.944  1.00  0.180          C  
ATOM   1171  C   TRP A  78     253.357   1.481  30.218  1.00  0.190          C  
ATOM   1172  O   TRP A  78     253.458   2.353  29.352  1.00  0.200          O  
ATOM   1173  CB  TRP A  78     255.249  -0.182  30.567  1.00  0.240          C  
ATOM   1174  CG  TRP A  78     255.692  -1.634  30.468  1.00  0.240          C  
ATOM   1175  CD1 TRP A  78     254.999  -2.674  29.902  1.00  0.240          C  
ATOM   1176  CD2 TRP A  78     256.940  -2.204  30.937  1.00  0.240          C  
ATOM   1177  NE1 TRP A  78     255.724  -3.827  29.998  1.00  0.240          N  
ATOM   1178  CE2 TRP A  78     256.912  -3.560  30.620  1.00  0.240          C  
ATOM   1179  CE3 TRP A  78     258.066  -1.681  31.585  1.00  0.240          C  
ATOM   1180  CZ2 TRP A  78     257.954  -4.397  30.922  1.00  0.240          C  
ATOM   1181  CZ3 TRP A  78     259.119  -2.540  31.882  1.00  0.240          C  
ATOM   1182  CH2 TRP A  78     259.049  -3.867  31.552  1.00  0.240          C  
ATOM   1183  H   TRP A  78     254.755   0.255  28.011  1.00  0.170          H  
ATOM   1184  HA  TRP A  78     253.166  -0.634  30.360  1.00  0.220          H  
ATOM   1185 1HB  TRP A  78     255.999   0.442  30.084  1.00  0.280          H  
ATOM   1186 2HB  TRP A  78     255.220   0.091  31.624  1.00  0.280          H  
ATOM   1187  HD1 TRP A  78     254.017  -2.607  29.438  1.00  0.280          H  
ATOM   1188  HE1 TRP A  78     255.437  -4.730  29.645  1.00  0.280          H  
ATOM   1189  HE3 TRP A  78     258.121  -0.624  31.839  1.00  0.280          H  
ATOM   1190  HZ2 TRP A  78     257.929  -5.431  30.674  1.00  0.280          H  
ATOM   1191  HZ3 TRP A  78     259.996  -2.131  32.375  1.00  0.280          H  
ATOM   1192  HH2 TRP A  78     259.870  -4.517  31.790  1.00  0.280          H  
ATOM   1193  N   ALA A  79     252.788   1.714  31.386  1.00  0.210          N  
ATOM   1194  CA  ALA A  79     252.168   3.017  31.635  1.00  0.220          C  
ATOM   1195  C   ALA A  79     252.303   3.466  33.063  1.00  0.260          C  
ATOM   1196  O   ALA A  79     252.933   2.797  33.878  1.00  0.280          O  
ATOM   1197  CB  ALA A  79     250.687   2.952  31.274  1.00  0.300          C  
ATOM   1198  H   ALA A  79     252.776   0.968  32.093  1.00  0.250          H  
ATOM   1199  HA  ALA A  79     252.663   3.756  31.005  1.00  0.260          H  
ATOM   1200 1HB  ALA A  79     250.216   3.922  31.422  1.00  0.360          H  
ATOM   1201 2HB  ALA A  79     250.583   2.660  30.229  1.00  0.360          H  
ATOM   1202 3HB  ALA A  79     250.198   2.214  31.907  1.00  0.360          H  
ATOM   1203  N   GLU A  80     251.832   4.673  33.341  1.00  0.280          N  
ATOM   1204  CA  GLU A  80     251.855   5.148  34.700  1.00  0.320          C  
ATOM   1205  C   GLU A  80     250.489   5.010  35.357  1.00  0.310          C  
ATOM   1206  O   GLU A  80     250.416   4.779  36.552  1.00  0.330          O  
ATOM   1207  CB  GLU A  80     252.343   6.591  34.786  1.00  0.430          C  
ATOM   1208  CG  GLU A  80     253.791   6.782  34.355  1.00  0.430          C  
ATOM   1209  CD  GLU A  80     254.265   8.201  34.519  1.00  0.430          C  
ATOM   1210  OE1 GLU A  80     253.440   9.055  34.731  1.00  0.430          O  
ATOM   1211  OE2 GLU A  80     255.460   8.420  34.497  1.00  0.430          O  
ATOM   1212  H   GLU A  80     251.398   5.244  32.622  1.00  0.340          H  
ATOM   1213  HA  GLU A  80     252.551   4.542  35.253  1.00  0.380          H  
ATOM   1214 1HB  GLU A  80     251.712   7.226  34.160  1.00  0.520          H  
ATOM   1215 2HB  GLU A  80     252.246   6.943  35.814  1.00  0.520          H  
ATOM   1216 1HG  GLU A  80     254.426   6.117  34.934  1.00  0.520          H  
ATOM   1217 2HG  GLU A  80     253.881   6.496  33.308  1.00  0.520          H  
ATOM   1218  N   ASN A  81     249.401   5.107  34.586  1.00  0.270          N  
ATOM   1219  CA  ASN A  81     248.063   5.105  35.187  1.00  0.280          C  
ATOM   1220  C   ASN A  81     247.099   4.085  34.577  1.00  0.230          C  
ATOM   1221  O   ASN A  81     246.626   4.249  33.446  1.00  0.200          O  
ATOM   1222  CB  ASN A  81     247.457   6.500  35.095  1.00  0.390          C  
ATOM   1223  CG  ASN A  81     246.123   6.660  35.826  1.00  0.390          C  
ATOM   1224  OD1 ASN A  81     245.455   5.689  36.173  1.00  0.390          O  
ATOM   1225  ND2 ASN A  81     245.746   7.897  36.065  1.00  0.390          N  
ATOM   1226  H   ASN A  81     249.493   5.246  33.591  1.00  0.320          H  
ATOM   1227  HA  ASN A  81     248.162   4.839  36.243  1.00  0.340          H  
ATOM   1228 1HB  ASN A  81     248.164   7.221  35.497  1.00  0.470          H  
ATOM   1229 2HB  ASN A  81     247.309   6.756  34.044  1.00  0.470          H  
ATOM   1230 1HD2 ASN A  81     244.883   8.099  36.550  1.00  0.470          H  
ATOM   1231 2HD2 ASN A  81     246.327   8.656  35.770  1.00  0.470          H  
ATOM   1232  N   CYS A  82     246.803   3.038  35.337  1.00  0.220          N  
ATOM   1233  CA  CYS A  82     245.907   1.975  34.891  1.00  0.170          C  
ATOM   1234  C   CYS A  82     244.775   1.763  35.902  1.00  0.180          C  
ATOM   1235  O   CYS A  82     244.814   2.316  37.002  1.00  0.210          O  
ATOM   1236  CB  CYS A  82     246.695   0.685  34.709  1.00  0.260          C  
ATOM   1237  SG  CYS A  82     248.114   0.849  33.586  1.00  0.260          S  
ATOM   1238  H   CYS A  82     247.263   2.959  36.243  1.00  0.260          H  
ATOM   1239  HA  CYS A  82     245.472   2.260  33.933  1.00  0.200          H  
ATOM   1240 1HB  CYS A  82     247.061   0.344  35.678  1.00  0.310          H  
ATOM   1241 2HB  CYS A  82     246.036  -0.082  34.309  1.00  0.310          H  
ATOM   1242  N   TYR A  83     243.731   1.006  35.537  1.00  0.140          N  
ATOM   1243  CA  TYR A  83     242.637   0.740  36.500  1.00  0.150          C  
ATOM   1244  C   TYR A  83     242.348  -0.739  36.757  1.00  0.160          C  
ATOM   1245  O   TYR A  83     242.518  -1.573  35.878  1.00  0.150          O  
ATOM   1246  CB  TYR A  83     241.343   1.421  36.026  1.00  0.210          C  
ATOM   1247  CG  TYR A  83     241.386   2.941  36.069  1.00  0.210          C  
ATOM   1248  CD1 TYR A  83     241.982   3.675  35.047  1.00  0.210          C  
ATOM   1249  CD2 TYR A  83     240.807   3.599  37.141  1.00  0.210          C  
ATOM   1250  CE1 TYR A  83     242.012   5.050  35.121  1.00  0.210          C  
ATOM   1251  CE2 TYR A  83     240.833   4.966  37.207  1.00  0.210          C  
ATOM   1252  CZ  TYR A  83     241.436   5.693  36.209  1.00  0.210          C  
ATOM   1253  OH  TYR A  83     241.475   7.058  36.280  1.00  0.210          O  
ATOM   1254  H   TYR A  83     243.694   0.613  34.588  1.00  0.170          H  
ATOM   1255  HA  TYR A  83     242.908   1.177  37.461  1.00  0.180          H  
ATOM   1256 1HB  TYR A  83     241.126   1.113  35.002  1.00  0.250          H  
ATOM   1257 2HB  TYR A  83     240.512   1.085  36.653  1.00  0.250          H  
ATOM   1258  HD1 TYR A  83     242.434   3.165  34.196  1.00  0.250          H  
ATOM   1259  HD2 TYR A  83     240.333   3.024  37.942  1.00  0.250          H  
ATOM   1260  HE1 TYR A  83     242.489   5.626  34.328  1.00  0.250          H  
ATOM   1261  HE2 TYR A  83     240.383   5.465  38.048  1.00  0.250          H  
ATOM   1262  HH  TYR A  83     241.920   7.417  35.499  1.00  0.250          H  
ATOM   1263  N   ASN A  84     241.893  -1.066  37.970  1.00  0.190          N  
ATOM   1264  CA  ASN A  84     241.406  -2.429  38.283  1.00  0.210          C  
ATOM   1265  C   ASN A  84     239.894  -2.267  38.461  1.00  0.180          C  
ATOM   1266  O   ASN A  84     239.446  -1.160  38.774  1.00  0.160          O  
ATOM   1267  CB  ASN A  84     242.029  -3.043  39.525  1.00  0.290          C  
ATOM   1268  CG  ASN A  84     243.451  -3.337  39.497  1.00  0.290          C  
ATOM   1269  OD1 ASN A  84     243.975  -3.919  38.568  1.00  0.290          O  
ATOM   1270  ND2 ASN A  84     244.129  -2.945  40.540  1.00  0.290          N  
ATOM   1271  H   ASN A  84     241.803  -0.320  38.669  1.00  0.230          H  
ATOM   1272  HA  ASN A  84     241.571  -3.097  37.433  1.00  0.250          H  
ATOM   1273 1HB  ASN A  84     241.909  -2.409  40.290  1.00  0.340          H  
ATOM   1274 2HB  ASN A  84     241.495  -3.961  39.773  1.00  0.340          H  
ATOM   1275 1HD2 ASN A  84     245.114  -3.115  40.598  1.00  0.340          H  
ATOM   1276 2HD2 ASN A  84     243.667  -2.447  41.265  1.00  0.340          H  
ATOM   1277  N   LEU A  85     239.093  -3.322  38.264  1.00  0.200          N  
ATOM   1278  CA  LEU A  85     237.635  -3.089  38.420  1.00  0.160          C  
ATOM   1279  C   LEU A  85     236.737  -4.180  38.997  1.00  0.260          C  
ATOM   1280  O   LEU A  85     236.766  -5.349  38.581  1.00  0.380          O  
ATOM   1281  CB  LEU A  85     236.975  -2.762  37.048  1.00  0.240          C  
ATOM   1282  CG  LEU A  85     235.355  -2.513  37.065  1.00  0.240          C  
ATOM   1283  CD1 LEU A  85     235.037  -1.192  37.789  1.00  0.240          C  
ATOM   1284  CD2 LEU A  85     234.801  -2.507  35.689  1.00  0.240          C  
ATOM   1285  H   LEU A  85     239.505  -4.236  38.029  1.00  0.240          H  
ATOM   1286  HA  LEU A  85     237.524  -2.225  39.075  1.00  0.190          H  
ATOM   1287 1HB  LEU A  85     237.445  -1.866  36.647  1.00  0.290          H  
ATOM   1288 2HB  LEU A  85     237.174  -3.592  36.361  1.00  0.290          H  
ATOM   1289  HG  LEU A  85     234.870  -3.317  37.584  1.00  0.290          H  
ATOM   1290 1HD1 LEU A  85     233.977  -1.037  37.803  1.00  0.290          H  
ATOM   1291 2HD1 LEU A  85     235.405  -1.208  38.812  1.00  0.290          H  
ATOM   1292 3HD1 LEU A  85     235.512  -0.369  37.255  1.00  0.290          H  
ATOM   1293 1HD2 LEU A  85     233.723  -2.362  35.723  1.00  0.290          H  
ATOM   1294 2HD2 LEU A  85     235.236  -1.716  35.164  1.00  0.290          H  
ATOM   1295 3HD2 LEU A  85     235.027  -3.453  35.197  1.00  0.290          H  
ATOM   1296  N   GLU A  86     235.864  -3.754  39.919  1.00  0.220          N  
ATOM   1297  CA  GLU A  86     234.763  -4.604  40.370  1.00  0.250          C  
ATOM   1298  C   GLU A  86     233.539  -3.741  40.692  1.00  0.210          C  
ATOM   1299  O   GLU A  86     233.457  -3.144  41.758  1.00  0.210          O  
ATOM   1300  CB  GLU A  86     235.150  -5.451  41.580  1.00  0.340          C  
ATOM   1301  CG  GLU A  86     234.049  -6.414  42.017  1.00  0.340          C  
ATOM   1302  CD  GLU A  86     234.460  -7.326  43.120  1.00  0.340          C  
ATOM   1303  OE1 GLU A  86     235.518  -7.142  43.673  1.00  0.340          O  
ATOM   1304  OE2 GLU A  86     233.717  -8.244  43.401  1.00  0.340          O  
ATOM   1305  H   GLU A  86     235.976  -2.798  40.288  1.00  0.260          H  
ATOM   1306  HA  GLU A  86     234.492  -5.280  39.559  1.00  0.300          H  
ATOM   1307 1HB  GLU A  86     236.035  -6.043  41.340  1.00  0.410          H  
ATOM   1308 2HB  GLU A  86     235.401  -4.813  42.417  1.00  0.410          H  
ATOM   1309 1HG  GLU A  86     233.179  -5.842  42.344  1.00  0.410          H  
ATOM   1310 2HG  GLU A  86     233.748  -7.009  41.157  1.00  0.410          H  
ATOM   1311  N   ILE A  87     232.558  -3.749  39.812  1.00  0.190          N  
ATOM   1312  CA  ILE A  87     231.368  -2.910  39.942  1.00  0.140          C  
ATOM   1313  C   ILE A  87     230.219  -3.806  40.391  1.00  0.190          C  
ATOM   1314  O   ILE A  87     230.184  -4.969  40.026  1.00  0.220          O  
ATOM   1315  CB  ILE A  87     231.113  -2.095  38.647  1.00  0.220          C  
ATOM   1316  CG1 ILE A  87     229.908  -1.148  38.852  1.00  0.220          C  
ATOM   1317  CG2 ILE A  87     231.040  -2.967  37.435  1.00  0.220          C  
ATOM   1318  CD1 ILE A  87     229.699  -0.124  37.751  1.00  0.220          C  
ATOM   1319  H   ILE A  87     232.657  -4.326  38.992  1.00  0.230          H  
ATOM   1320  HA  ILE A  87     231.542  -2.181  40.728  1.00  0.170          H  
ATOM   1321  HB  ILE A  87     231.943  -1.436  38.517  1.00  0.260          H  
ATOM   1322 1HG1 ILE A  87     229.015  -1.719  38.967  1.00  0.260          H  
ATOM   1323 2HG1 ILE A  87     230.063  -0.593  39.779  1.00  0.260          H  
ATOM   1324 1HG2 ILE A  87     230.912  -2.378  36.537  1.00  0.260          H  
ATOM   1325 2HG2 ILE A  87     231.953  -3.521  37.356  1.00  0.260          H  
ATOM   1326 3HG2 ILE A  87     230.228  -3.630  37.533  1.00  0.260          H  
ATOM   1327 1HD1 ILE A  87     228.837   0.493  38.014  1.00  0.260          H  
ATOM   1328 2HD1 ILE A  87     230.584   0.495  37.661  1.00  0.260          H  
ATOM   1329 3HD1 ILE A  87     229.495  -0.618  36.805  1.00  0.260          H  
ATOM   1330  N   LYS A  88     229.412  -3.316  41.327  1.00  0.180          N  
ATOM   1331  CA  LYS A  88     228.325  -4.086  41.931  1.00  0.220          C  
ATOM   1332  C   LYS A  88     226.921  -3.522  41.694  1.00  0.190          C  
ATOM   1333  O   LYS A  88     226.756  -2.446  41.148  1.00  0.140          O  
ATOM   1334  CB  LYS A  88     228.623  -4.247  43.417  1.00  0.290          C  
ATOM   1335  CG  LYS A  88     229.902  -5.044  43.650  1.00  0.290          C  
ATOM   1336  CD  LYS A  88     230.184  -5.303  45.108  1.00  0.290          C  
ATOM   1337  CE  LYS A  88     231.478  -6.102  45.259  1.00  0.290          C  
ATOM   1338  NZ  LYS A  88     231.771  -6.441  46.679  1.00  0.290          N  
ATOM   1339  H   LYS A  88     229.552  -2.342  41.581  1.00  0.220          H  
ATOM   1340  HA  LYS A  88     228.354  -5.071  41.491  1.00  0.260          H  
ATOM   1341 1HB  LYS A  88     228.743  -3.281  43.871  1.00  0.350          H  
ATOM   1342 2HB  LYS A  88     227.798  -4.744  43.922  1.00  0.350          H  
ATOM   1343 1HG  LYS A  88     229.816  -6.003  43.128  1.00  0.350          H  
ATOM   1344 2HG  LYS A  88     230.748  -4.504  43.222  1.00  0.350          H  
ATOM   1345 1HD  LYS A  88     230.275  -4.359  45.641  1.00  0.350          H  
ATOM   1346 2HD  LYS A  88     229.362  -5.871  45.543  1.00  0.350          H  
ATOM   1347 1HE  LYS A  88     231.395  -7.026  44.683  1.00  0.350          H  
ATOM   1348 2HE  LYS A  88     232.306  -5.513  44.858  1.00  0.350          H  
ATOM   1349 1HZ  LYS A  88     232.637  -6.969  46.717  1.00  0.350          H  
ATOM   1350 2HZ  LYS A  88     231.865  -5.598  47.223  1.00  0.350          H  
ATOM   1351 3HZ  LYS A  88     231.014  -7.002  47.050  1.00  0.350          H  
ATOM   1352  N   LYS A  89     225.884  -4.273  42.047  1.00  0.240          N  
ATOM   1353  CA  LYS A  89     224.530  -3.753  41.914  1.00  0.200          C  
ATOM   1354  C   LYS A  89     223.735  -4.121  43.162  1.00  0.170          C  
ATOM   1355  O   LYS A  89     223.850  -5.252  43.629  1.00  0.260          O  
ATOM   1356  CB  LYS A  89     223.848  -4.309  40.669  1.00  0.300          C  
ATOM   1357  CG  LYS A  89     222.452  -3.809  40.396  1.00  0.300          C  
ATOM   1358  CD  LYS A  89     221.861  -4.405  39.146  1.00  0.300          C  
ATOM   1359  CE  LYS A  89     220.446  -3.881  38.912  1.00  0.300          C  
ATOM   1360  NZ  LYS A  89     219.711  -4.717  37.937  1.00  0.300          N  
ATOM   1361  H   LYS A  89     226.047  -5.185  42.460  1.00  0.290          H  
ATOM   1362  HA  LYS A  89     224.600  -2.681  41.798  1.00  0.240          H  
ATOM   1363 1HB  LYS A  89     224.390  -3.974  39.856  1.00  0.360          H  
ATOM   1364 2HB  LYS A  89     223.853  -5.401  40.674  1.00  0.360          H  
ATOM   1365 1HG  LYS A  89     221.803  -4.064  41.214  1.00  0.360          H  
ATOM   1366 2HG  LYS A  89     222.471  -2.757  40.289  1.00  0.360          H  
ATOM   1367 1HD  LYS A  89     222.482  -4.135  38.289  1.00  0.360          H  
ATOM   1368 2HD  LYS A  89     221.837  -5.485  39.219  1.00  0.360          H  
ATOM   1369 1HE  LYS A  89     219.897  -3.866  39.853  1.00  0.360          H  
ATOM   1370 2HE  LYS A  89     220.514  -2.866  38.523  1.00  0.360          H  
ATOM   1371 1HZ  LYS A  89     218.785  -4.351  37.802  1.00  0.360          H  
ATOM   1372 2HZ  LYS A  89     220.191  -4.761  37.057  1.00  0.360          H  
ATOM   1373 3HZ  LYS A  89     219.644  -5.663  38.359  1.00  0.360          H  
ATOM   1374  N   PRO A  90     222.881  -3.230  43.702  1.00  0.060          N  
ATOM   1375  CA  PRO A  90     222.036  -3.483  44.857  1.00  0.060          C  
ATOM   1376  C   PRO A  90     221.215  -4.778  44.815  1.00  0.110          C  
ATOM   1377  O   PRO A  90     220.938  -5.343  45.870  1.00  0.180          O  
ATOM   1378  CB  PRO A  90     221.126  -2.250  44.862  1.00  0.090          C  
ATOM   1379  CG  PRO A  90     221.978  -1.151  44.270  1.00  0.090          C  
ATOM   1380  CD  PRO A  90     222.785  -1.819  43.196  1.00  0.090          C  
ATOM   1381  HA  PRO A  90     222.672  -3.480  45.755  1.00  0.070          H  
ATOM   1382 1HB  PRO A  90     220.215  -2.453  44.279  1.00  0.110          H  
ATOM   1383 2HB  PRO A  90     220.802  -2.031  45.891  1.00  0.110          H  
ATOM   1384 1HG  PRO A  90     221.333  -0.345  43.880  1.00  0.110          H  
ATOM   1385 2HG  PRO A  90     222.607  -0.700  45.053  1.00  0.110          H  
ATOM   1386 1HD  PRO A  90     222.247  -1.747  42.257  1.00  0.110          H  
ATOM   1387 2HD  PRO A  90     223.756  -1.323  43.164  1.00  0.110          H  
ATOM   1388  N   ASP A  91     220.811  -5.274  43.632  1.00  0.160          N  
ATOM   1389  CA  ASP A  91     220.018  -6.501  43.617  1.00  0.280          C  
ATOM   1390  C   ASP A  91     220.839  -7.789  43.780  1.00  0.270          C  
ATOM   1391  O   ASP A  91     220.267  -8.880  43.804  1.00  0.250          O  
ATOM   1392  CB  ASP A  91     219.190  -6.599  42.326  1.00  0.340          C  
ATOM   1393  CG  ASP A  91     220.024  -6.775  41.010  1.00  0.340          C  
ATOM   1394  OD1 ASP A  91     221.238  -7.017  41.076  1.00  0.340          O  
ATOM   1395  OD2 ASP A  91     219.434  -6.636  39.931  1.00  0.340          O  
ATOM   1396  H   ASP A  91     221.009  -4.832  42.747  1.00  0.190          H  
ATOM   1397  HA  ASP A  91     219.320  -6.452  44.454  1.00  0.340          H  
ATOM   1398 1HB  ASP A  91     218.505  -7.444  42.411  1.00  0.410          H  
ATOM   1399 2HB  ASP A  91     218.579  -5.701  42.229  1.00  0.410          H  
ATOM   1400  N   GLY A  92     222.165  -7.680  43.917  1.00  0.340          N  
ATOM   1401  CA  GLY A  92     223.010  -8.850  44.135  1.00  0.390          C  
ATOM   1402  C   GLY A  92     223.349  -9.679  42.888  1.00  0.470          C  
ATOM   1403  O   GLY A  92     223.977 -10.732  43.007  1.00  0.590          O  
ATOM   1404  H   GLY A  92     222.604  -6.756  43.885  1.00  0.410          H  
ATOM   1405 1HA  GLY A  92     223.940  -8.517  44.597  1.00  0.470          H  
ATOM   1406 2HA  GLY A  92     222.527  -9.494  44.866  1.00  0.470          H  
ATOM   1407  N   SER A  93     222.940  -9.231  41.699  1.00  0.450          N  
ATOM   1408  CA  SER A  93     223.172  -9.976  40.451  1.00  0.570          C  
ATOM   1409  C   SER A  93     224.595 -10.278  39.905  1.00  0.610          C  
ATOM   1410  O   SER A  93     224.747 -11.296  39.231  1.00  0.750          O  
ATOM   1411  CB  SER A  93     222.432  -9.282  39.326  1.00  0.750          C  
ATOM   1412  OG  SER A  93     222.931  -7.982  39.118  1.00  0.750          O  
ATOM   1413  H   SER A  93     222.397  -8.359  41.650  1.00  0.540          H  
ATOM   1414  HA  SER A  93     222.694 -10.945  40.597  1.00  0.680          H  
ATOM   1415 1HB  SER A  93     222.539  -9.865  38.415  1.00  0.900          H  
ATOM   1416 2HB  SER A  93     221.368  -9.230  39.561  1.00  0.900          H  
ATOM   1417  HG  SER A  93     222.393  -7.437  39.748  1.00  0.900          H  
ATOM   1418  N   GLU A  94     225.659  -9.501  40.145  1.00  0.490          N  
ATOM   1419  CA  GLU A  94     225.798  -8.271  40.893  1.00  0.330          C  
ATOM   1420  C   GLU A  94     226.536  -7.293  39.990  1.00  0.260          C  
ATOM   1421  O   GLU A  94     227.645  -6.902  40.306  1.00  0.250          O  
ATOM   1422  CB  GLU A  94     226.575  -8.574  42.187  1.00  0.530          C  
ATOM   1423  CG  GLU A  94     226.601  -7.491  43.201  1.00  0.530          C  
ATOM   1424  CD  GLU A  94     227.203  -7.925  44.512  1.00  0.530          C  
ATOM   1425  OE1 GLU A  94     227.664  -9.034  44.600  1.00  0.530          O  
ATOM   1426  OE2 GLU A  94     227.180  -7.147  45.437  1.00  0.530          O  
ATOM   1427  H   GLU A  94     226.516  -9.852  39.750  1.00  0.590          H  
ATOM   1428  HA  GLU A  94     224.842  -7.823  41.111  1.00  0.400          H  
ATOM   1429 1HB  GLU A  94     226.181  -9.467  42.653  1.00  0.630          H  
ATOM   1430 2HB  GLU A  94     227.613  -8.788  41.930  1.00  0.630          H  
ATOM   1431 1HG  GLU A  94     227.200  -6.706  42.810  1.00  0.630          H  
ATOM   1432 2HG  GLU A  94     225.596  -7.119  43.358  1.00  0.630          H  
ATOM   1433  N   CYS A  95     225.992  -7.028  38.781  1.00  0.240          N  
ATOM   1434  CA  CYS A  95     226.667  -6.133  37.831  1.00  0.230          C  
ATOM   1435  C   CYS A  95     228.143  -6.455  37.684  1.00  0.250          C  
ATOM   1436  O   CYS A  95     228.978  -5.568  37.596  1.00  0.230          O  
ATOM   1437  CB  CYS A  95     226.475  -4.694  38.297  1.00  0.330          C  
ATOM   1438  SG  CYS A  95     227.425  -3.369  37.508  1.00  0.330          S  
ATOM   1439  H   CYS A  95     225.063  -7.382  38.569  1.00  0.290          H  
ATOM   1440  HA  CYS A  95     226.193  -6.248  36.859  1.00  0.280          H  
ATOM   1441 1HB  CYS A  95     225.438  -4.447  38.144  1.00  0.390          H  
ATOM   1442 2HB  CYS A  95     226.670  -4.646  39.347  1.00  0.390          H  
ATOM   1443  N   LEU A  96     228.475  -7.715  37.563  1.00  0.290          N  
ATOM   1444  CA  LEU A  96     229.874  -7.966  37.421  1.00  0.310          C  
ATOM   1445  C   LEU A  96     230.208  -7.936  35.944  1.00  0.330          C  
ATOM   1446  O   LEU A  96     229.428  -8.455  35.144  1.00  0.370          O  
ATOM   1447  CB  LEU A  96     230.251  -9.320  38.027  1.00  0.430          C  
ATOM   1448  CG  LEU A  96     230.000  -9.500  39.570  1.00  0.430          C  
ATOM   1449  CD1 LEU A  96     230.394 -10.911  39.961  1.00  0.430          C  
ATOM   1450  CD2 LEU A  96     230.790  -8.454  40.398  1.00  0.430          C  
ATOM   1451  H   LEU A  96     227.786  -8.445  37.595  1.00  0.350          H  
ATOM   1452  HA  LEU A  96     230.399  -7.210  37.971  1.00  0.370          H  
ATOM   1453 1HB  LEU A  96     229.668 -10.085  37.517  1.00  0.510          H  
ATOM   1454 2HB  LEU A  96     231.290  -9.507  37.817  1.00  0.510          H  
ATOM   1455  HG  LEU A  96     228.941  -9.375  39.780  1.00  0.510          H  
ATOM   1456 1HD1 LEU A  96     230.200 -11.056  41.026  1.00  0.510          H  
ATOM   1457 2HD1 LEU A  96     229.806 -11.626  39.385  1.00  0.510          H  
ATOM   1458 3HD1 LEU A  96     231.454 -11.067  39.761  1.00  0.510          H  
ATOM   1459 1HD2 LEU A  96     230.591  -8.610  41.460  1.00  0.510          H  
ATOM   1460 2HD2 LEU A  96     231.849  -8.555  40.214  1.00  0.510          H  
ATOM   1461 3HD2 LEU A  96     230.472  -7.447  40.138  1.00  0.510          H  
ATOM   1462  N   PRO A  97     231.321  -7.315  35.541  1.00  0.320          N  
ATOM   1463  CA  PRO A  97     231.862  -7.357  34.214  1.00  0.340          C  
ATOM   1464  C   PRO A  97     232.193  -8.810  33.979  1.00  0.390          C  
ATOM   1465  O   PRO A  97     232.395  -9.541  34.947  1.00  0.400          O  
ATOM   1466  CB  PRO A  97     233.095  -6.487  34.310  1.00  0.510          C  
ATOM   1467  CG  PRO A  97     232.876  -5.613  35.481  1.00  0.510          C  
ATOM   1468  CD  PRO A  97     232.062  -6.435  36.444  1.00  0.510          C  
ATOM   1469  HA  PRO A  97     231.124  -6.980  33.488  1.00  0.410          H  
ATOM   1470 1HB  PRO A  97     233.928  -7.113  34.419  1.00  0.610          H  
ATOM   1471 2HB  PRO A  97     233.231  -5.926  33.387  1.00  0.610          H  
ATOM   1472 1HG  PRO A  97     233.849  -5.330  35.906  1.00  0.610          H  
ATOM   1473 2HG  PRO A  97     232.374  -4.684  35.172  1.00  0.610          H  
ATOM   1474 1HD  PRO A  97     232.693  -7.013  37.136  1.00  0.610          H  
ATOM   1475 2HD  PRO A  97     231.394  -5.738  36.947  1.00  0.610          H  
ATOM   1476  N   ALA A  98     232.204  -9.253  32.743  1.00  0.420          N  
ATOM   1477  CA  ALA A  98     232.515 -10.646  32.482  1.00  0.460          C  
ATOM   1478  C   ALA A  98     233.912 -11.006  32.960  1.00  0.470          C  
ATOM   1479  O   ALA A  98     234.803 -10.157  33.033  1.00  0.440          O  
ATOM   1480  CB  ALA A  98     232.386 -10.939  30.998  1.00  0.630          C  
ATOM   1481  H   ALA A  98     232.001  -8.623  31.983  1.00  0.500          H  
ATOM   1482  HA  ALA A  98     231.803 -11.262  33.033  1.00  0.550          H  
ATOM   1483 1HB  ALA A  98     232.597 -11.994  30.818  1.00  0.750          H  
ATOM   1484 2HB  ALA A  98     231.371 -10.711  30.679  1.00  0.750          H  
ATOM   1485 3HB  ALA A  98     233.082 -10.334  30.438  1.00  0.750          H  
ATOM   1486  N   ALA A  99     234.085 -12.258  33.367  1.00  0.510          N  
ATOM   1487  CA  ALA A  99     235.392 -12.757  33.761  1.00  0.530          C  
ATOM   1488  C   ALA A  99     235.857 -13.739  32.671  1.00  0.570          C  
ATOM   1489  O   ALA A  99     235.400 -14.882  32.671  1.00  0.630          O  
ATOM   1490  CB  ALA A  99     235.328 -13.423  35.121  1.00  0.730          C  
ATOM   1491  H   ALA A  99     233.297 -12.893  33.352  1.00  0.610          H  
ATOM   1492  HA  ALA A  99     236.070 -11.922  33.852  1.00  0.640          H  
ATOM   1493 1HB  ALA A  99     236.313 -13.772  35.400  1.00  0.880          H  
ATOM   1494 2HB  ALA A  99     234.980 -12.695  35.858  1.00  0.880          H  
ATOM   1495 3HB  ALA A  99     234.637 -14.263  35.085  1.00  0.880          H  
ATOM   1496  N   PRO A 100     236.739 -13.329  31.741  1.00  0.560          N  
ATOM   1497  CA  PRO A 100     237.161 -14.059  30.562  1.00  0.600          C  
ATOM   1498  C   PRO A 100     238.104 -15.179  30.927  1.00  0.640          C  
ATOM   1499  O   PRO A 100     238.771 -15.119  31.964  1.00  0.630          O  
ATOM   1500  CB  PRO A 100     237.877 -12.983  29.742  1.00  0.900          C  
ATOM   1501  CG  PRO A 100     238.448 -12.062  30.777  1.00  0.900          C  
ATOM   1502  CD  PRO A 100     237.435 -12.057  31.906  1.00  0.900          C  
ATOM   1503  HA  PRO A 100     236.279 -14.449  30.031  1.00  0.720          H  
ATOM   1504 1HB  PRO A 100     238.643 -13.446  29.101  1.00  1.080          H  
ATOM   1505 2HB  PRO A 100     237.163 -12.481  29.075  1.00  1.080          H  
ATOM   1506 1HG  PRO A 100     239.432 -12.427  31.108  1.00  1.080          H  
ATOM   1507 2HG  PRO A 100     238.616 -11.073  30.344  1.00  1.080          H  
ATOM   1508 1HD  PRO A 100     237.986 -12.025  32.861  1.00  1.080          H  
ATOM   1509 2HD  PRO A 100     236.736 -11.247  31.792  1.00  1.080          H  
ATOM   1510  N   ASP A 101     238.265 -16.126  30.024  1.00  0.690          N  
ATOM   1511  CA  ASP A 101     239.190 -17.222  30.194  1.00  0.740          C  
ATOM   1512  C   ASP A 101     240.306 -17.141  29.165  1.00  0.740          C  
ATOM   1513  O   ASP A 101     240.549 -18.053  28.373  1.00  0.810          O  
ATOM   1514  CB  ASP A 101     238.407 -18.524  30.095  1.00  1.020          C  
ATOM   1515  CG  ASP A 101     237.604 -18.592  28.791  1.00  1.020          C  
ATOM   1516  OD1 ASP A 101     237.404 -17.533  28.187  1.00  1.020          O  
ATOM   1517  OD2 ASP A 101     237.165 -19.658  28.425  1.00  1.020          O  
ATOM   1518  H   ASP A 101     237.698 -16.147  29.168  1.00  0.830          H  
ATOM   1519  HA  ASP A 101     239.637 -17.158  31.186  1.00  0.890          H  
ATOM   1520 1HB  ASP A 101     239.095 -19.369  30.134  1.00  1.220          H  
ATOM   1521 2HB  ASP A 101     237.724 -18.607  30.941  1.00  1.220          H  
ATOM   1522  N   GLY A 102     240.988 -16.004  29.224  1.00  0.670          N  
ATOM   1523  CA  GLY A 102     242.125 -15.664  28.397  1.00  0.680          C  
ATOM   1524  C   GLY A 102     243.334 -15.584  29.307  1.00  0.680          C  
ATOM   1525  O   GLY A 102     243.488 -16.387  30.229  1.00  0.730          O  
ATOM   1526  H   GLY A 102     240.697 -15.340  29.930  1.00  0.800          H  
ATOM   1527 1HA  GLY A 102     242.276 -16.423  27.629  1.00  0.820          H  
ATOM   1528 2HA  GLY A 102     241.959 -14.708  27.904  1.00  0.820          H  
ATOM   1529  N   ILE A 103     244.202 -14.619  29.058  1.00  0.650          N  
ATOM   1530  CA  ILE A 103     245.394 -14.482  29.866  1.00  0.660          C  
ATOM   1531  C   ILE A 103     245.137 -13.267  30.741  1.00  0.610          C  
ATOM   1532  O   ILE A 103     244.884 -12.178  30.227  1.00  0.600          O  
ATOM   1533  CB  ILE A 103     246.641 -14.256  29.010  1.00  0.920          C  
ATOM   1534  CG1 ILE A 103     246.804 -15.392  27.994  1.00  0.920          C  
ATOM   1535  CG2 ILE A 103     247.856 -14.280  29.976  1.00  0.920          C  
ATOM   1536  CD1 ILE A 103     247.820 -15.087  26.907  1.00  0.920          C  
ATOM   1537  H   ILE A 103     244.031 -13.974  28.298  1.00  0.780          H  
ATOM   1538  HA  ILE A 103     245.526 -15.361  30.496  1.00  0.790          H  
ATOM   1539  HB  ILE A 103     246.583 -13.304  28.473  1.00  1.100          H  
ATOM   1540 1HG1 ILE A 103     247.106 -16.297  28.515  1.00  1.100          H  
ATOM   1541 2HG1 ILE A 103     245.849 -15.577  27.510  1.00  1.100          H  
ATOM   1542 1HG2 ILE A 103     248.785 -14.142  29.433  1.00  1.100          H  
ATOM   1543 2HG2 ILE A 103     247.768 -13.494  30.708  1.00  1.100          H  
ATOM   1544 3HG2 ILE A 103     247.889 -15.242  30.488  1.00  1.100          H  
ATOM   1545 1HD1 ILE A 103     247.872 -15.929  26.218  1.00  1.100          H  
ATOM   1546 2HD1 ILE A 103     247.506 -14.188  26.360  1.00  1.100          H  
ATOM   1547 3HD1 ILE A 103     248.803 -14.918  27.330  1.00  1.100          H  
ATOM   1548  N   ARG A 104     245.197 -13.445  32.057  1.00  0.580          N  
ATOM   1549  CA  ARG A 104     244.836 -12.378  32.990  1.00  0.530          C  
ATOM   1550  C   ARG A 104     246.026 -11.631  33.602  1.00  0.500          C  
ATOM   1551  O   ARG A 104     245.936 -11.146  34.738  1.00  0.500          O  
ATOM   1552  CB  ARG A 104     243.949 -12.942  34.096  1.00  0.760          C  
ATOM   1553  CG  ARG A 104     242.580 -13.501  33.622  1.00  0.760          C  
ATOM   1554  CD  ARG A 104     241.753 -13.978  34.779  1.00  0.760          C  
ATOM   1555  NE  ARG A 104     240.439 -14.533  34.371  1.00  0.760          N  
ATOM   1556  CZ  ARG A 104     239.487 -14.988  35.210  1.00  0.760          C  
ATOM   1557  NH1 ARG A 104     239.651 -14.967  36.521  1.00  0.760          N  
ATOM   1558  NH2 ARG A 104     238.390 -15.462  34.675  1.00  0.760          N  
ATOM   1559  H   ARG A 104     245.445 -14.360  32.412  1.00  0.700          H  
ATOM   1560  HA  ARG A 104     244.243 -11.645  32.441  1.00  0.640          H  
ATOM   1561 1HB  ARG A 104     244.475 -13.744  34.610  1.00  0.910          H  
ATOM   1562 2HB  ARG A 104     243.737 -12.170  34.826  1.00  0.910          H  
ATOM   1563 1HG  ARG A 104     242.026 -12.721  33.100  1.00  0.910          H  
ATOM   1564 2HG  ARG A 104     242.741 -14.343  32.944  1.00  0.910          H  
ATOM   1565 1HD  ARG A 104     242.302 -14.757  35.306  1.00  0.910          H  
ATOM   1566 2HD  ARG A 104     241.575 -13.138  35.451  1.00  0.910          H  
ATOM   1567  HE  ARG A 104     240.200 -14.602  33.368  1.00  0.910          H  
ATOM   1568 1HH1 ARG A 104     240.502 -14.603  36.921  1.00  0.910          H  
ATOM   1569 2HH1 ARG A 104     238.924 -15.318  37.125  1.00  0.910          H  
ATOM   1570 1HH2 ARG A 104     238.327 -15.462  33.648  1.00  0.910          H  
ATOM   1571 2HH2 ARG A 104     237.642 -15.824  35.242  1.00  0.910          H  
ATOM   1572  N   GLY A 105     247.136 -11.567  32.852  1.00  0.480          N  
ATOM   1573  CA  GLY A 105     248.338 -10.821  33.241  1.00  0.450          C  
ATOM   1574  C   GLY A 105     248.150  -9.349  32.860  1.00  0.370          C  
ATOM   1575  O   GLY A 105     247.115  -8.989  32.309  1.00  0.330          O  
ATOM   1576  H   GLY A 105     247.107 -12.026  31.954  1.00  0.580          H  
ATOM   1577 1HA  GLY A 105     248.504 -10.911  34.314  1.00  0.540          H  
ATOM   1578 2HA  GLY A 105     249.213 -11.230  32.734  1.00  0.540          H  
ATOM   1579  N   PHE A 106     249.153  -8.497  33.103  1.00  0.340          N  
ATOM   1580  CA  PHE A 106     248.993  -7.058  32.849  1.00  0.270          C  
ATOM   1581  C   PHE A 106     250.359  -6.362  32.588  1.00  0.260          C  
ATOM   1582  O   PHE A 106     251.391  -7.000  32.804  1.00  0.310          O  
ATOM   1583  CB  PHE A 106     248.203  -6.511  34.042  1.00  0.410          C  
ATOM   1584  CG  PHE A 106     248.872  -6.599  35.357  1.00  0.410          C  
ATOM   1585  CD1 PHE A 106     249.594  -5.539  35.845  1.00  0.410          C  
ATOM   1586  CD2 PHE A 106     248.776  -7.753  36.122  1.00  0.410          C  
ATOM   1587  CE1 PHE A 106     250.220  -5.615  37.065  1.00  0.410          C  
ATOM   1588  CE2 PHE A 106     249.398  -7.838  37.341  1.00  0.410          C  
ATOM   1589  CZ  PHE A 106     250.125  -6.765  37.817  1.00  0.410          C  
ATOM   1590  H   PHE A 106     250.012  -8.837  33.518  1.00  0.410          H  
ATOM   1591  HA  PHE A 106     248.366  -6.936  31.987  1.00  0.320          H  
ATOM   1592 1HB  PHE A 106     247.856  -5.542  33.898  1.00  0.490          H  
ATOM   1593 2HB  PHE A 106     247.324  -7.089  34.108  1.00  0.490          H  
ATOM   1594  HD1 PHE A 106     249.662  -4.631  35.254  1.00  0.490          H  
ATOM   1595  HD2 PHE A 106     248.197  -8.600  35.749  1.00  0.490          H  
ATOM   1596  HE1 PHE A 106     250.789  -4.761  37.435  1.00  0.490          H  
ATOM   1597  HE2 PHE A 106     249.316  -8.749  37.934  1.00  0.490          H  
ATOM   1598  HZ  PHE A 106     250.620  -6.826  38.785  1.00  0.490          H  
ATOM   1599  N   PRO A 107     250.410  -5.096  32.072  1.00  0.210          N  
ATOM   1600  CA  PRO A 107     251.612  -4.310  31.837  1.00  0.210          C  
ATOM   1601  C   PRO A 107     252.148  -3.846  33.119  1.00  0.250          C  
ATOM   1602  O   PRO A 107     251.385  -3.663  34.056  1.00  0.270          O  
ATOM   1603  CB  PRO A 107     251.122  -3.077  31.107  1.00  0.320          C  
ATOM   1604  CG  PRO A 107     249.716  -2.917  31.505  1.00  0.320          C  
ATOM   1605  CD  PRO A 107     249.182  -4.282  31.872  1.00  0.320          C  
ATOM   1606  HA  PRO A 107     252.352  -4.882  31.261  1.00  0.250          H  
ATOM   1607 1HB  PRO A 107     251.677  -2.222  31.528  1.00  0.380          H  
ATOM   1608 2HB  PRO A 107     251.372  -3.044  30.119  1.00  0.380          H  
ATOM   1609 1HG  PRO A 107     249.645  -2.238  32.296  1.00  0.380          H  
ATOM   1610 2HG  PRO A 107     249.173  -2.482  30.672  1.00  0.380          H  
ATOM   1611 1HD  PRO A 107     248.715  -4.059  32.809  1.00  0.380          H  
ATOM   1612 2HD  PRO A 107     248.489  -4.669  31.171  1.00  0.380          H  
ATOM   1613  N   ARG A 108     253.408  -3.532  33.185  1.00  0.270          N  
ATOM   1614  CA  ARG A 108     253.779  -2.893  34.412  1.00  0.300          C  
ATOM   1615  C   ARG A 108     253.157  -1.492  34.351  1.00  0.280          C  
ATOM   1616  O   ARG A 108     253.309  -0.792  33.339  1.00  0.260          O  
ATOM   1617  CB  ARG A 108     255.289  -2.839  34.545  1.00  0.410          C  
ATOM   1618  CG  ARG A 108     255.927  -4.222  34.643  1.00  0.410          C  
ATOM   1619  CD  ARG A 108     257.386  -4.173  34.775  1.00  0.410          C  
ATOM   1620  NE  ARG A 108     257.972  -5.513  34.693  1.00  0.410          N  
ATOM   1621  CZ  ARG A 108     259.286  -5.814  34.806  1.00  0.410          C  
ATOM   1622  NH1 ARG A 108     260.177  -4.877  35.020  1.00  0.410          N  
ATOM   1623  NH2 ARG A 108     259.676  -7.076  34.708  1.00  0.410          N  
ATOM   1624  H   ARG A 108     254.063  -3.698  32.429  1.00  0.320          H  
ATOM   1625  HA  ARG A 108     253.361  -3.440  35.259  1.00  0.360          H  
ATOM   1626 1HB  ARG A 108     255.716  -2.330  33.686  1.00  0.490          H  
ATOM   1627 2HB  ARG A 108     255.561  -2.275  35.435  1.00  0.490          H  
ATOM   1628 1HG  ARG A 108     255.525  -4.741  35.514  1.00  0.490          H  
ATOM   1629 2HG  ARG A 108     255.693  -4.791  33.744  1.00  0.490          H  
ATOM   1630 1HD  ARG A 108     257.781  -3.571  34.001  1.00  0.490          H  
ATOM   1631 2HD  ARG A 108     257.650  -3.744  35.721  1.00  0.490          H  
ATOM   1632  HE  ARG A 108     257.333  -6.282  34.533  1.00  0.490          H  
ATOM   1633 1HH1 ARG A 108     259.890  -3.915  35.098  1.00  0.490          H  
ATOM   1634 2HH1 ARG A 108     261.154  -5.126  35.133  1.00  0.490          H  
ATOM   1635 1HH2 ARG A 108     258.992  -7.805  34.552  1.00  0.490          H  
ATOM   1636 2HH2 ARG A 108     260.656  -7.317  34.793  1.00  0.490          H  
ATOM   1637  N   CYS A 109     252.476  -1.088  35.421  1.00  0.290          N  
ATOM   1638  CA  CYS A 109     251.916   0.255  35.493  1.00  0.280          C  
ATOM   1639  C   CYS A 109     252.470   0.883  36.737  1.00  0.330          C  
ATOM   1640  O   CYS A 109     252.366   0.273  37.796  1.00  0.360          O  
ATOM   1641  CB  CYS A 109     250.382   0.282  35.620  1.00  0.400          C  
ATOM   1642  SG  CYS A 109     249.487  -0.492  34.277  1.00  0.400          S  
ATOM   1643  H   CYS A 109     252.341  -1.728  36.190  1.00  0.350          H  
ATOM   1644  HA  CYS A 109     252.210   0.804  34.622  1.00  0.340          H  
ATOM   1645 1HB  CYS A 109     250.085  -0.202  36.549  1.00  0.480          H  
ATOM   1646 2HB  CYS A 109     250.054   1.326  35.689  1.00  0.480          H  
ATOM   1647  N   ARG A 110     252.985   2.116  36.654  1.00  0.350          N  
ATOM   1648  CA  ARG A 110     253.520   2.766  37.864  1.00  0.400          C  
ATOM   1649  C   ARG A 110     252.483   2.643  38.969  1.00  0.410          C  
ATOM   1650  O   ARG A 110     252.777   2.248  40.093  1.00  0.440          O  
ATOM   1651  CB  ARG A 110     253.840   4.241  37.673  1.00  0.540          C  
ATOM   1652  CG  ARG A 110     254.551   4.883  38.862  1.00  0.540          C  
ATOM   1653  CD  ARG A 110     254.737   6.363  38.702  1.00  0.540          C  
ATOM   1654  NE  ARG A 110     255.537   6.724  37.539  1.00  0.540          N  
ATOM   1655  CZ  ARG A 110     256.886   6.731  37.465  1.00  0.540          C  
ATOM   1656  NH1 ARG A 110     257.629   6.358  38.495  1.00  0.540          N  
ATOM   1657  NH2 ARG A 110     257.459   7.121  36.336  1.00  0.540          N  
ATOM   1658  H   ARG A 110     253.028   2.555  35.731  1.00  0.420          H  
ATOM   1659  HA  ARG A 110     254.427   2.251  38.167  1.00  0.480          H  
ATOM   1660 1HB  ARG A 110     254.462   4.373  36.792  1.00  0.650          H  
ATOM   1661 2HB  ARG A 110     252.922   4.798  37.528  1.00  0.650          H  
ATOM   1662 1HG  ARG A 110     253.959   4.718  39.765  1.00  0.650          H  
ATOM   1663 2HG  ARG A 110     255.525   4.411  38.991  1.00  0.650          H  
ATOM   1664 1HD  ARG A 110     253.756   6.822  38.581  1.00  0.650          H  
ATOM   1665 2HD  ARG A 110     255.209   6.773  39.592  1.00  0.650          H  
ATOM   1666  HE  ARG A 110     255.032   7.040  36.708  1.00  0.650          H  
ATOM   1667 1HH1 ARG A 110     257.194   6.064  39.356  1.00  0.650          H  
ATOM   1668 2HH1 ARG A 110     258.636   6.373  38.423  1.00  0.650          H  
ATOM   1669 1HH2 ARG A 110     256.861   7.431  35.547  1.00  0.650          H  
ATOM   1670 2HH2 ARG A 110     258.462   7.141  36.249  1.00  0.650          H  
ATOM   1671  N   TYR A 111     251.248   2.960  38.648  1.00  0.390          N  
ATOM   1672  CA  TYR A 111     250.213   2.763  39.610  1.00  0.400          C  
ATOM   1673  C   TYR A 111     248.922   2.372  38.951  1.00  0.350          C  
ATOM   1674  O   TYR A 111     248.659   2.669  37.778  1.00  0.320          O  
ATOM   1675  CB  TYR A 111     250.020   4.004  40.483  1.00  0.560          C  
ATOM   1676  CG  TYR A 111     249.643   5.255  39.722  1.00  0.560          C  
ATOM   1677  CD1 TYR A 111     248.319   5.561  39.441  1.00  0.560          C  
ATOM   1678  CD2 TYR A 111     250.649   6.121  39.330  1.00  0.560          C  
ATOM   1679  CE1 TYR A 111     248.026   6.715  38.761  1.00  0.560          C  
ATOM   1680  CE2 TYR A 111     250.347   7.275  38.653  1.00  0.560          C  
ATOM   1681  CZ  TYR A 111     249.040   7.572  38.365  1.00  0.560          C  
ATOM   1682  OH  TYR A 111     248.723   8.733  37.698  1.00  0.560          O  
ATOM   1683  H   TYR A 111     251.030   3.364  37.738  1.00  0.470          H  
ATOM   1684  HA  TYR A 111     250.510   1.937  40.249  1.00  0.480          H  
ATOM   1685 1HB  TYR A 111     249.241   3.805  41.213  1.00  0.670          H  
ATOM   1686 2HB  TYR A 111     250.940   4.202  41.035  1.00  0.670          H  
ATOM   1687  HD1 TYR A 111     247.512   4.893  39.751  1.00  0.670          H  
ATOM   1688  HD2 TYR A 111     251.681   5.880  39.561  1.00  0.670          H  
ATOM   1689  HE1 TYR A 111     246.996   6.959  38.538  1.00  0.670          H  
ATOM   1690  HE2 TYR A 111     251.143   7.951  38.345  1.00  0.670          H  
ATOM   1691  HH  TYR A 111     249.480   9.331  37.716  1.00  0.670          H  
ATOM   1692  N   VAL A 112     248.101   1.724  39.744  1.00  0.350          N  
ATOM   1693  CA  VAL A 112     246.795   1.328  39.333  1.00  0.310          C  
ATOM   1694  C   VAL A 112     245.811   1.812  40.371  1.00  0.320          C  
ATOM   1695  O   VAL A 112     246.147   1.944  41.553  1.00  0.340          O  
ATOM   1696  CB  VAL A 112     246.737  -0.214  39.101  1.00  0.450          C  
ATOM   1697  CG1 VAL A 112     247.036  -0.982  40.367  1.00  0.450          C  
ATOM   1698  CG2 VAL A 112     245.383  -0.623  38.591  1.00  0.450          C  
ATOM   1699  H   VAL A 112     248.399   1.493  40.687  1.00  0.420          H  
ATOM   1700  HA  VAL A 112     246.579   1.815  38.394  1.00  0.370          H  
ATOM   1701  HB  VAL A 112     247.492  -0.477  38.358  1.00  0.540          H  
ATOM   1702 1HG1 VAL A 112     247.004  -2.050  40.155  1.00  0.540          H  
ATOM   1703 2HG1 VAL A 112     248.022  -0.726  40.711  1.00  0.540          H  
ATOM   1704 3HG1 VAL A 112     246.300  -0.742  41.141  1.00  0.540          H  
ATOM   1705 1HG2 VAL A 112     245.397  -1.675  38.407  1.00  0.540          H  
ATOM   1706 2HG2 VAL A 112     244.606  -0.399  39.311  1.00  0.540          H  
ATOM   1707 3HG2 VAL A 112     245.186  -0.124  37.691  1.00  0.540          H  
ATOM   1708  N   HIS A 113     244.619   2.137  39.917  1.00  0.290          N  
ATOM   1709  CA  HIS A 113     243.546   2.506  40.812  1.00  0.300          C  
ATOM   1710  C   HIS A 113     242.468   1.425  40.903  1.00  0.270          C  
ATOM   1711  O   HIS A 113     241.635   1.322  39.996  1.00  0.220          O  
ATOM   1712  CB  HIS A 113     242.831   3.775  40.328  1.00  0.420          C  
ATOM   1713  CG  HIS A 113     243.621   5.036  40.276  1.00  0.420          C  
ATOM   1714  ND1 HIS A 113     244.065   5.661  41.396  1.00  0.420          N  
ATOM   1715  CD2 HIS A 113     243.978   5.820  39.243  1.00  0.420          C  
ATOM   1716  CE1 HIS A 113     244.658   6.775  41.074  1.00  0.420          C  
ATOM   1717  NE2 HIS A 113     244.624   6.915  39.773  1.00  0.420          N  
ATOM   1718  H   HIS A 113     244.478   2.109  38.903  1.00  0.350          H  
ATOM   1719  HA  HIS A 113     243.939   2.672  41.815  1.00  0.360          H  
ATOM   1720 1HB  HIS A 113     242.481   3.594  39.328  1.00  0.500          H  
ATOM   1721 2HB  HIS A 113     241.953   3.952  40.948  1.00  0.500          H  
ATOM   1722  HD1 HIS A 113     244.279   5.169  42.240  1.00  0.500          H  
ATOM   1723  HD2 HIS A 113     243.822   5.739  38.168  1.00  0.500          H  
ATOM   1724  HE1 HIS A 113     245.059   7.417  41.855  1.00  0.500          H  
ATOM   1725  N   LYS A 114     242.455   0.590  41.949  1.00  0.300          N  
ATOM   1726  CA  LYS A 114     241.334  -0.357  41.965  1.00  0.280          C  
ATOM   1727  C   LYS A 114     240.159   0.371  42.509  1.00  0.270          C  
ATOM   1728  O   LYS A 114     240.224   0.961  43.596  1.00  0.310          O  
ATOM   1729  CB  LYS A 114     241.503  -1.629  42.802  1.00  0.400          C  
ATOM   1730  CG  LYS A 114     240.353  -2.666  42.658  1.00  0.400          C  
ATOM   1731  CD  LYS A 114     240.676  -3.952  43.410  1.00  0.400          C  
ATOM   1732  CE  LYS A 114     239.590  -5.013  43.211  1.00  0.400          C  
ATOM   1733  NZ  LYS A 114     239.916  -6.282  43.938  1.00  0.400          N  
ATOM   1734  H   LYS A 114     243.183   0.628  42.677  1.00  0.360          H  
ATOM   1735  HA  LYS A 114     241.063  -0.619  40.951  1.00  0.340          H  
ATOM   1736 1HB  LYS A 114     242.462  -2.085  42.658  1.00  0.480          H  
ATOM   1737 2HB  LYS A 114     241.393  -1.367  43.822  1.00  0.480          H  
ATOM   1738 1HG  LYS A 114     239.448  -2.244  43.104  1.00  0.480          H  
ATOM   1739 2HG  LYS A 114     240.130  -2.886  41.623  1.00  0.480          H  
ATOM   1740 1HD  LYS A 114     241.635  -4.347  43.066  1.00  0.480          H  
ATOM   1741 2HD  LYS A 114     240.757  -3.729  44.475  1.00  0.480          H  
ATOM   1742 1HE  LYS A 114     238.636  -4.628  43.575  1.00  0.480          H  
ATOM   1743 2HE  LYS A 114     239.497  -5.231  42.145  1.00  0.480          H  
ATOM   1744 1HZ  LYS A 114     239.186  -6.967  43.783  1.00  0.480          H  
ATOM   1745 2HZ  LYS A 114     240.792  -6.652  43.598  1.00  0.480          H  
ATOM   1746 3HZ  LYS A 114     239.992  -6.097  44.927  1.00  0.480          H  
ATOM   1747  N   VAL A 115     239.102   0.333  41.732  1.00  0.240          N  
ATOM   1748  CA  VAL A 115     237.878   0.988  42.075  1.00  0.230          C  
ATOM   1749  C   VAL A 115     236.762  -0.037  42.078  1.00  0.220          C  
ATOM   1750  O   VAL A 115     236.676  -0.871  41.163  1.00  0.190          O  
ATOM   1751  CB  VAL A 115     237.667   2.162  41.097  1.00  0.330          C  
ATOM   1752  CG1 VAL A 115     237.636   1.677  39.639  1.00  0.330          C  
ATOM   1753  CG2 VAL A 115     236.439   2.859  41.429  1.00  0.330          C  
ATOM   1754  H   VAL A 115     239.168  -0.174  40.842  1.00  0.290          H  
ATOM   1755  HA  VAL A 115     237.961   1.384  43.081  1.00  0.280          H  
ATOM   1756  HB  VAL A 115     238.512   2.847  41.195  1.00  0.390          H  
ATOM   1757 1HG1 VAL A 115     237.510   2.531  38.976  1.00  0.390          H  
ATOM   1758 2HG1 VAL A 115     238.574   1.176  39.397  1.00  0.390          H  
ATOM   1759 3HG1 VAL A 115     236.812   0.985  39.487  1.00  0.390          H  
ATOM   1760 1HG2 VAL A 115     236.339   3.687  40.753  1.00  0.390          H  
ATOM   1761 2HG2 VAL A 115     235.608   2.176  41.307  1.00  0.390          H  
ATOM   1762 3HG2 VAL A 115     236.476   3.221  42.457  1.00  0.390          H  
ATOM   1763  N   SER A 116     235.927   0.012  43.110  1.00  0.240          N  
ATOM   1764  CA  SER A 116     234.855  -0.956  43.203  1.00  0.230          C  
ATOM   1765  C   SER A 116     233.597  -0.521  43.943  1.00  0.230          C  
ATOM   1766  O   SER A 116     233.553   0.516  44.612  1.00  0.250          O  
ATOM   1767  CB  SER A 116     235.389  -2.209  43.888  1.00  0.330          C  
ATOM   1768  OG  SER A 116     235.723  -1.955  45.225  1.00  0.330          O  
ATOM   1769  H   SER A 116     236.083   0.697  43.856  1.00  0.290          H  
ATOM   1770  HA  SER A 116     234.569  -1.187  42.185  1.00  0.280          H  
ATOM   1771 1HB  SER A 116     234.645  -2.995  43.859  1.00  0.390          H  
ATOM   1772 2HB  SER A 116     236.265  -2.570  43.352  1.00  0.390          H  
ATOM   1773  HG  SER A 116     236.122  -2.759  45.553  1.00  0.390          H  
ATOM   1774  N   GLY A 117     232.548  -1.338  43.787  1.00  0.210          N  
ATOM   1775  CA  GLY A 117     231.273  -1.146  44.485  1.00  0.210          C  
ATOM   1776  C   GLY A 117     230.133  -0.809  43.545  1.00  0.140          C  
ATOM   1777  O   GLY A 117     230.296  -0.874  42.328  1.00  0.120          O  
ATOM   1778  H   GLY A 117     232.685  -2.129  43.151  1.00  0.250          H  
ATOM   1779 1HA  GLY A 117     231.030  -2.050  45.042  1.00  0.250          H  
ATOM   1780 2HA  GLY A 117     231.379  -0.347  45.216  1.00  0.250          H  
ATOM   1781  N   THR A 118     228.969  -0.497  44.115  1.00  0.120          N  
ATOM   1782  CA  THR A 118     227.785  -0.155  43.339  1.00  0.070          C  
ATOM   1783  C   THR A 118     228.193   1.222  42.896  1.00  0.080          C  
ATOM   1784  O   THR A 118     229.167   1.694  43.462  1.00  0.130          O  
ATOM   1785  CB  THR A 118     226.507  -0.203  44.221  1.00  0.120          C  
ATOM   1786  OG1 THR A 118     226.608   0.766  45.275  1.00  0.120          O  
ATOM   1787  CG2 THR A 118     226.343  -1.585  44.832  1.00  0.120          C  
ATOM   1788  H   THR A 118     228.905  -0.455  45.122  1.00  0.140          H  
ATOM   1789  HA  THR A 118     227.691  -0.787  42.469  1.00  0.080          H  
ATOM   1790  HB  THR A 118     225.641  -0.004  43.637  1.00  0.140          H  
ATOM   1791  HG1 THR A 118     225.765   0.833  45.736  1.00  0.140          H  
ATOM   1792 1HG2 THR A 118     225.443  -1.606  45.446  1.00  0.140          H  
ATOM   1793 2HG2 THR A 118     226.253  -2.309  44.053  1.00  0.140          H  
ATOM   1794 3HG2 THR A 118     227.204  -1.825  45.447  1.00  0.140          H  
ATOM   1795  N   GLY A 119     227.536   1.900  41.935  1.00  0.060          N  
ATOM   1796  CA  GLY A 119     226.256   1.615  41.294  1.00  0.050          C  
ATOM   1797  C   GLY A 119     226.223   0.531  40.210  1.00  0.040          C  
ATOM   1798  O   GLY A 119     227.239  -0.076  39.912  1.00  0.110          O  
ATOM   1799  H   GLY A 119     227.986   2.761  41.633  1.00  0.070          H  
ATOM   1800 1HA  GLY A 119     225.513   1.404  42.049  1.00  0.060          H  
ATOM   1801 2HA  GLY A 119     225.952   2.556  40.860  1.00  0.060          H  
ATOM   1802  N   PRO A 120     225.057   0.401  39.532  1.00  0.060          N  
ATOM   1803  CA  PRO A 120     224.619  -0.631  38.587  1.00  0.160          C  
ATOM   1804  C   PRO A 120     225.186  -0.645  37.172  1.00  0.180          C  
ATOM   1805  O   PRO A 120     225.781   0.313  36.692  1.00  0.180          O  
ATOM   1806  CB  PRO A 120     223.115  -0.332  38.479  1.00  0.240          C  
ATOM   1807  CG  PRO A 120     222.998   1.138  38.678  1.00  0.240          C  
ATOM   1808  CD  PRO A 120     224.043   1.488  39.690  1.00  0.240          C  
ATOM   1809  HA  PRO A 120     224.789  -1.612  39.053  1.00  0.190          H  
ATOM   1810 1HB  PRO A 120     222.731  -0.658  37.497  1.00  0.290          H  
ATOM   1811 2HB  PRO A 120     222.562  -0.874  39.231  1.00  0.290          H  
ATOM   1812 1HG  PRO A 120     223.162   1.657  37.717  1.00  0.290          H  
ATOM   1813 2HG  PRO A 120     221.980   1.399  39.006  1.00  0.290          H  
ATOM   1814 1HD  PRO A 120     224.443   2.462  39.383  1.00  0.290          H  
ATOM   1815 2HD  PRO A 120     223.603   1.498  40.697  1.00  0.290          H  
ATOM   1816  N   CYS A 121     224.864  -1.753  36.501  1.00  0.210          N  
ATOM   1817  CA  CYS A 121     225.148  -2.086  35.109  1.00  0.240          C  
ATOM   1818  C   CYS A 121     223.854  -2.324  34.380  1.00  0.280          C  
ATOM   1819  O   CYS A 121     223.404  -3.460  34.300  1.00  0.300          O  
ATOM   1820  CB  CYS A 121     225.914  -3.406  34.896  1.00  0.320          C  
ATOM   1821  SG  CYS A 121     227.559  -3.561  35.497  1.00  0.320          S  
ATOM   1822  H   CYS A 121     224.357  -2.451  37.021  1.00  0.250          H  
ATOM   1823  HA  CYS A 121     225.683  -1.261  34.642  1.00  0.290          H  
ATOM   1824 1HB  CYS A 121     225.338  -4.215  35.338  1.00  0.390          H  
ATOM   1825 2HB  CYS A 121     225.945  -3.610  33.820  1.00  0.390          H  
ATOM   1826  N   ALA A 122     223.165  -1.275  33.951  1.00  0.290          N  
ATOM   1827  CA  ALA A 122     221.898  -1.510  33.256  1.00  0.340          C  
ATOM   1828  C   ALA A 122     222.152  -2.350  31.984  1.00  0.380          C  
ATOM   1829  O   ALA A 122     221.275  -3.094  31.543  1.00  0.430          O  
ATOM   1830  CB  ALA A 122     221.185  -0.215  32.922  1.00  0.460          C  
ATOM   1831  H   ALA A 122     223.540  -0.341  34.068  1.00  0.350          H  
ATOM   1832  HA  ALA A 122     221.256  -2.091  33.918  1.00  0.410          H  
ATOM   1833 1HB  ALA A 122     220.238  -0.447  32.436  1.00  0.550          H  
ATOM   1834 2HB  ALA A 122     220.996   0.342  33.839  1.00  0.550          H  
ATOM   1835 3HB  ALA A 122     221.767   0.369  32.270  1.00  0.550          H  
ATOM   1836  N   GLY A 123     223.339  -2.190  31.371  1.00  0.370          N  
ATOM   1837  CA  GLY A 123     223.744  -2.940  30.182  1.00  0.410          C  
ATOM   1838  C   GLY A 123     224.385  -4.260  30.627  1.00  0.400          C  
ATOM   1839  O   GLY A 123     224.205  -4.670  31.769  1.00  0.380          O  
ATOM   1840  H   GLY A 123     223.993  -1.518  31.745  1.00  0.440          H  
ATOM   1841 1HA  GLY A 123     222.880  -3.139  29.548  1.00  0.490          H  
ATOM   1842 2HA  GLY A 123     224.459  -2.357  29.601  1.00  0.490          H  
ATOM   1843  N   ASP A 124     225.064  -4.971  29.721  1.00  0.440          N  
ATOM   1844  CA  ASP A 124     225.657  -6.261  30.080  1.00  0.460          C  
ATOM   1845  C   ASP A 124     227.157  -6.157  30.302  1.00  0.420          C  
ATOM   1846  O   ASP A 124     227.740  -6.919  31.074  1.00  0.470          O  
ATOM   1847  CB  ASP A 124     225.386  -7.326  29.019  1.00  0.640          C  
ATOM   1848  CG  ASP A 124     223.914  -7.662  28.842  1.00  0.640          C  
ATOM   1849  OD1 ASP A 124     223.259  -7.985  29.801  1.00  0.640          O  
ATOM   1850  OD2 ASP A 124     223.464  -7.616  27.731  1.00  0.640          O  
ATOM   1851  H   ASP A 124     225.233  -4.586  28.796  1.00  0.530          H  
ATOM   1852  HA  ASP A 124     225.205  -6.598  31.013  1.00  0.550          H  
ATOM   1853 1HB  ASP A 124     225.775  -6.984  28.068  1.00  0.760          H  
ATOM   1854 2HB  ASP A 124     225.929  -8.237  29.279  1.00  0.760          H  
ATOM   1855  N   PHE A 125     227.788  -5.241  29.570  1.00  0.440          N  
ATOM   1856  CA  PHE A 125     229.239  -5.084  29.601  1.00  0.400          C  
ATOM   1857  C   PHE A 125     229.711  -3.650  29.768  1.00  0.370          C  
ATOM   1858  O   PHE A 125     229.127  -2.700  29.235  1.00  0.390          O  
ATOM   1859  CB  PHE A 125     229.876  -5.562  28.307  1.00  0.580          C  
ATOM   1860  CG  PHE A 125     229.709  -6.998  27.955  1.00  0.580          C  
ATOM   1861  CD1 PHE A 125     228.625  -7.414  27.202  1.00  0.580          C  
ATOM   1862  CD2 PHE A 125     230.652  -7.937  28.349  1.00  0.580          C  
ATOM   1863  CE1 PHE A 125     228.474  -8.738  26.860  1.00  0.580          C  
ATOM   1864  CE2 PHE A 125     230.507  -9.259  28.006  1.00  0.580          C  
ATOM   1865  CZ  PHE A 125     229.416  -9.663  27.264  1.00  0.580          C  
ATOM   1866  H   PHE A 125     227.228  -4.642  28.966  1.00  0.530          H  
ATOM   1867  HA  PHE A 125     229.628  -5.670  30.434  1.00  0.480          H  
ATOM   1868 1HB  PHE A 125     229.505  -4.962  27.477  1.00  0.690          H  
ATOM   1869 2HB  PHE A 125     230.921  -5.370  28.403  1.00  0.690          H  
ATOM   1870  HD1 PHE A 125     227.887  -6.679  26.880  1.00  0.690          H  
ATOM   1871  HD2 PHE A 125     231.516  -7.617  28.932  1.00  0.690          H  
ATOM   1872  HE1 PHE A 125     227.613  -9.054  26.268  1.00  0.690          H  
ATOM   1873  HE2 PHE A 125     231.250  -9.990  28.317  1.00  0.690          H  
ATOM   1874  HZ  PHE A 125     229.302 -10.711  26.993  1.00  0.690          H  
ATOM   1875  N   ALA A 126     230.871  -3.487  30.389  1.00  0.320          N  
ATOM   1876  CA  ALA A 126     231.482  -2.163  30.532  1.00  0.280          C  
ATOM   1877  C   ALA A 126     232.264  -1.725  29.279  1.00  0.290          C  
ATOM   1878  O   ALA A 126     233.488  -1.645  29.296  1.00  0.260          O  
ATOM   1879  CB  ALA A 126     232.387  -2.167  31.717  1.00  0.410          C  
ATOM   1880  H   ALA A 126     231.320  -4.295  30.803  1.00  0.380          H  
ATOM   1881  HA  ALA A 126     230.691  -1.436  30.705  1.00  0.340          H  
ATOM   1882 1HB  ALA A 126     232.789  -1.181  31.815  1.00  0.490          H  
ATOM   1883 2HB  ALA A 126     231.831  -2.434  32.615  1.00  0.490          H  
ATOM   1884 3HB  ALA A 126     233.161  -2.888  31.545  1.00  0.490          H  
ATOM   1885  N   PHE A 127     231.529  -1.499  28.205  1.00  0.320          N  
ATOM   1886  CA  PHE A 127     231.979  -1.128  26.851  1.00  0.340          C  
ATOM   1887  C   PHE A 127     232.507   0.307  26.748  1.00  0.360          C  
ATOM   1888  O   PHE A 127     231.970   1.186  27.397  1.00  0.360          O  
ATOM   1889  CB  PHE A 127     230.808  -1.304  25.908  1.00  0.470          C  
ATOM   1890  CG  PHE A 127     231.116  -1.326  24.437  1.00  0.470          C  
ATOM   1891  CD1 PHE A 127     231.515  -2.504  23.804  1.00  0.470          C  
ATOM   1892  CD2 PHE A 127     231.012  -0.190  23.685  1.00  0.470          C  
ATOM   1893  CE1 PHE A 127     231.790  -2.517  22.457  1.00  0.470          C  
ATOM   1894  CE2 PHE A 127     231.295  -0.197  22.345  1.00  0.470          C  
ATOM   1895  CZ  PHE A 127     231.685  -1.363  21.727  1.00  0.470          C  
ATOM   1896  H   PHE A 127     230.533  -1.642  28.365  1.00  0.380          H  
ATOM   1897  HA  PHE A 127     232.777  -1.783  26.556  1.00  0.410          H  
ATOM   1898 1HB  PHE A 127     230.278  -2.220  26.164  1.00  0.560          H  
ATOM   1899 2HB  PHE A 127     230.141  -0.472  26.090  1.00  0.560          H  
ATOM   1900  HD1 PHE A 127     231.595  -3.419  24.372  1.00  0.560          H  
ATOM   1901  HD2 PHE A 127     230.707   0.740  24.170  1.00  0.560          H  
ATOM   1902  HE1 PHE A 127     232.094  -3.444  21.968  1.00  0.560          H  
ATOM   1903  HE2 PHE A 127     231.213   0.729  21.774  1.00  0.560          H  
ATOM   1904  HZ  PHE A 127     231.907  -1.366  20.663  1.00  0.560          H  
ATOM   1905  N   HIS A 128     233.531   0.543  25.921  1.00  0.410          N  
ATOM   1906  CA  HIS A 128     234.104   1.891  25.702  1.00  0.470          C  
ATOM   1907  C   HIS A 128     233.193   2.867  25.004  1.00  0.500          C  
ATOM   1908  O   HIS A 128     232.298   2.481  24.258  1.00  0.550          O  
ATOM   1909  CB  HIS A 128     235.347   1.824  24.782  1.00  0.630          C  
ATOM   1910  CG  HIS A 128     235.022   1.524  23.332  1.00  0.630          C  
ATOM   1911  ND1 HIS A 128     234.521   2.479  22.458  1.00  0.630          N  
ATOM   1912  CD2 HIS A 128     235.139   0.391  22.617  1.00  0.630          C  
ATOM   1913  CE1 HIS A 128     234.318   1.922  21.273  1.00  0.630          C  
ATOM   1914  NE2 HIS A 128     234.692   0.658  21.339  1.00  0.630          N  
ATOM   1915  H   HIS A 128     233.951  -0.261  25.447  1.00  0.490          H  
ATOM   1916  HA  HIS A 128     234.367   2.351  26.642  1.00  0.560          H  
ATOM   1917 1HB  HIS A 128     235.907   2.757  24.837  1.00  0.760          H  
ATOM   1918 2HB  HIS A 128     236.000   1.042  25.092  1.00  0.760          H  
ATOM   1919  HD2 HIS A 128     235.510  -0.539  22.993  1.00  0.760          H  
ATOM   1920  HE1 HIS A 128     233.919   2.428  20.395  1.00  0.760          H  
ATOM   1921  HE2 HIS A 128     234.651  -0.006  20.580  1.00  0.760          H  
ATOM   1922  N   LYS A 129     233.466   4.164  25.184  1.00  0.500          N  
ATOM   1923  CA  LYS A 129     232.783   5.158  24.368  1.00  0.500          C  
ATOM   1924  C   LYS A 129     233.767   5.758  23.356  1.00  0.500          C  
ATOM   1925  O   LYS A 129     233.379   6.169  22.263  1.00  0.530          O  
ATOM   1926  CB  LYS A 129     232.218   6.298  25.205  1.00  0.700          C  
ATOM   1927  CG  LYS A 129     231.128   5.928  26.182  1.00  0.700          C  
ATOM   1928  CD  LYS A 129     230.683   7.179  26.919  1.00  0.700          C  
ATOM   1929  CE  LYS A 129     229.633   6.918  27.977  1.00  0.700          C  
ATOM   1930  NZ  LYS A 129     229.303   8.184  28.717  1.00  0.700          N  
ATOM   1931  H   LYS A 129     234.131   4.477  25.892  1.00  0.600          H  
ATOM   1932  HA  LYS A 129     231.977   4.676  23.816  1.00  0.600          H  
ATOM   1933 1HB  LYS A 129     233.022   6.777  25.754  1.00  0.840          H  
ATOM   1934 2HB  LYS A 129     231.807   7.050  24.533  1.00  0.840          H  
ATOM   1935 1HG  LYS A 129     230.287   5.483  25.651  1.00  0.840          H  
ATOM   1936 2HG  LYS A 129     231.513   5.199  26.895  1.00  0.840          H  
ATOM   1937 1HD  LYS A 129     231.545   7.628  27.403  1.00  0.840          H  
ATOM   1938 2HD  LYS A 129     230.284   7.894  26.204  1.00  0.840          H  
ATOM   1939 1HE  LYS A 129     228.731   6.525  27.513  1.00  0.840          H  
ATOM   1940 2HE  LYS A 129     230.017   6.184  28.688  1.00  0.840          H  
ATOM   1941 1HZ  LYS A 129     228.617   8.004  29.432  1.00  0.840          H  
ATOM   1942 2HZ  LYS A 129     230.188   8.531  29.158  1.00  0.840          H  
ATOM   1943 3HZ  LYS A 129     228.949   8.881  28.079  1.00  0.840          H  
ATOM   1944  N   GLU A 130     235.049   5.823  23.740  1.00  0.480          N  
ATOM   1945  CA  GLU A 130     236.086   6.492  22.946  1.00  0.500          C  
ATOM   1946  C   GLU A 130     236.983   5.624  22.054  1.00  0.530          C  
ATOM   1947  O   GLU A 130     237.996   6.110  21.553  1.00  0.570          O  
ATOM   1948  CB  GLU A 130     236.977   7.330  23.867  1.00  0.690          C  
ATOM   1949  CG  GLU A 130     236.246   8.480  24.545  1.00  0.690          C  
ATOM   1950  CD  GLU A 130     237.146   9.367  25.355  1.00  0.690          C  
ATOM   1951  OE1 GLU A 130     238.259   8.970  25.662  1.00  0.690          O  
ATOM   1952  OE2 GLU A 130     236.723  10.456  25.669  1.00  0.690          O  
ATOM   1953  H   GLU A 130     235.299   5.452  24.641  1.00  0.580          H  
ATOM   1954  HA  GLU A 130     235.572   7.189  22.283  1.00  0.600          H  
ATOM   1955 1HB  GLU A 130     237.398   6.693  24.646  1.00  0.830          H  
ATOM   1956 2HB  GLU A 130     237.808   7.749  23.299  1.00  0.830          H  
ATOM   1957 1HG  GLU A 130     235.749   9.079  23.783  1.00  0.830          H  
ATOM   1958 2HG  GLU A 130     235.476   8.067  25.199  1.00  0.830          H  
ATOM   1959  N   GLY A 131     236.684   4.343  21.894  1.00  0.520          N  
ATOM   1960  CA  GLY A 131     237.525   3.488  21.059  1.00  0.580          C  
ATOM   1961  C   GLY A 131     238.732   2.932  21.791  1.00  0.590          C  
ATOM   1962  O   GLY A 131     239.553   2.234  21.196  1.00  0.780          O  
ATOM   1963  H   GLY A 131     235.828   3.949  22.292  1.00  0.620          H  
ATOM   1964 1HA  GLY A 131     236.932   2.663  20.673  1.00  0.700          H  
ATOM   1965 2HA  GLY A 131     237.859   4.057  20.193  1.00  0.700          H  
ATOM   1966  N   ALA A 132     238.876   3.273  23.061  1.00  0.410          N  
ATOM   1967  CA  ALA A 132     240.001   2.756  23.795  1.00  0.450          C  
ATOM   1968  C   ALA A 132     239.713   1.312  24.104  1.00  0.440          C  
ATOM   1969  O   ALA A 132     238.611   0.961  24.513  1.00  0.570          O  
ATOM   1970  CB  ALA A 132     240.255   3.548  25.062  1.00  0.610          C  
ATOM   1971  H   ALA A 132     238.192   3.871  23.489  1.00  0.490          H  
ATOM   1972  HA  ALA A 132     240.889   2.801  23.160  1.00  0.540          H  
ATOM   1973 1HB  ALA A 132     241.111   3.122  25.584  1.00  0.740          H  
ATOM   1974 2HB  ALA A 132     240.461   4.581  24.795  1.00  0.740          H  
ATOM   1975 3HB  ALA A 132     239.381   3.506  25.704  1.00  0.740          H  
ATOM   1976  N   PHE A 133     240.715   0.496  23.976  1.00  0.330          N  
ATOM   1977  CA  PHE A 133     240.623  -0.893  24.322  1.00  0.310          C  
ATOM   1978  C   PHE A 133     241.330  -1.076  25.611  1.00  0.260          C  
ATOM   1979  O   PHE A 133     242.236  -0.307  25.945  1.00  0.280          O  
ATOM   1980  CB  PHE A 133     241.267  -1.788  23.268  1.00  0.440          C  
ATOM   1981  CG  PHE A 133     240.502  -1.951  22.001  1.00  0.440          C  
ATOM   1982  CD1 PHE A 133     240.392  -0.940  21.068  1.00  0.440          C  
ATOM   1983  CD2 PHE A 133     239.920  -3.169  21.724  1.00  0.440          C  
ATOM   1984  CE1 PHE A 133     239.680  -1.148  19.903  1.00  0.440          C  
ATOM   1985  CE2 PHE A 133     239.222  -3.384  20.578  1.00  0.440          C  
ATOM   1986  CZ  PHE A 133     239.093  -2.373  19.660  1.00  0.440          C  
ATOM   1987  H   PHE A 133     241.588   0.849  23.593  1.00  0.400          H  
ATOM   1988  HA  PHE A 133     239.576  -1.170  24.445  1.00  0.370          H  
ATOM   1989 1HB  PHE A 133     242.267  -1.417  23.032  1.00  0.530          H  
ATOM   1990 2HB  PHE A 133     241.365  -2.752  23.709  1.00  0.530          H  
ATOM   1991  HD1 PHE A 133     240.855   0.035  21.257  1.00  0.530          H  
ATOM   1992  HD2 PHE A 133     240.026  -3.969  22.431  1.00  0.530          H  
ATOM   1993  HE1 PHE A 133     239.585  -0.339  19.177  1.00  0.530          H  
ATOM   1994  HE2 PHE A 133     238.768  -4.357  20.391  1.00  0.530          H  
ATOM   1995  HZ  PHE A 133     238.533  -2.539  18.741  1.00  0.530          H  
ATOM   1996  N   PHE A 134     240.926  -2.066  26.368  1.00  0.240          N  
ATOM   1997  CA  PHE A 134     241.741  -2.370  27.510  1.00  0.260          C  
ATOM   1998  C   PHE A 134     242.744  -3.354  27.103  1.00  0.230          C  
ATOM   1999  O   PHE A 134     242.445  -4.225  26.299  1.00  0.230          O  
ATOM   2000  CB  PHE A 134     241.015  -2.886  28.672  1.00  0.360          C  
ATOM   2001  CG  PHE A 134     240.286  -1.893  29.256  1.00  0.360          C  
ATOM   2002  CD1 PHE A 134     239.025  -1.985  29.231  1.00  0.360          C  
ATOM   2003  CD2 PHE A 134     240.896  -0.776  29.851  1.00  0.360          C  
ATOM   2004  CE1 PHE A 134     238.335  -1.085  29.774  1.00  0.360          C  
ATOM   2005  CE2 PHE A 134     240.174   0.150  30.434  1.00  0.360          C  
ATOM   2006  CZ  PHE A 134     238.886   0.010  30.408  1.00  0.360          C  
ATOM   2007  H   PHE A 134     240.101  -2.609  26.106  1.00  0.290          H  
ATOM   2008  HA  PHE A 134     242.245  -1.471  27.806  1.00  0.310          H  
ATOM   2009 1HB  PHE A 134     240.347  -3.694  28.371  1.00  0.430          H  
ATOM   2010 2HB  PHE A 134     241.725  -3.276  29.376  1.00  0.430          H  
ATOM   2011  HD1 PHE A 134     238.544  -2.833  28.743  1.00  0.430          H  
ATOM   2012  HD2 PHE A 134     241.973  -0.679  29.866  1.00  0.430          H  
ATOM   2013  HE1 PHE A 134     237.285  -1.202  29.706  1.00  0.430          H  
ATOM   2014  HE2 PHE A 134     240.632   1.014  30.918  1.00  0.430          H  
ATOM   2015  HZ  PHE A 134     238.251   0.769  30.862  1.00  0.430          H  
ATOM   2016  N   LEU A 135     243.927  -3.261  27.664  1.00  0.220          N  
ATOM   2017  CA  LEU A 135     244.969  -4.171  27.237  1.00  0.220          C  
ATOM   2018  C   LEU A 135     245.621  -5.063  28.285  1.00  0.200          C  
ATOM   2019  O   LEU A 135     245.751  -4.689  29.465  1.00  0.170          O  
ATOM   2020  CB  LEU A 135     246.059  -3.340  26.544  1.00  0.310          C  
ATOM   2021  CG  LEU A 135     245.600  -2.565  25.281  1.00  0.310          C  
ATOM   2022  CD1 LEU A 135     245.338  -1.121  25.610  1.00  0.310          C  
ATOM   2023  CD2 LEU A 135     246.608  -2.649  24.273  1.00  0.310          C  
ATOM   2024  H   LEU A 135     244.104  -2.484  28.307  1.00  0.260          H  
ATOM   2025  HA  LEU A 135     244.542  -4.835  26.492  1.00  0.260          H  
ATOM   2026 1HB  LEU A 135     246.429  -2.610  27.256  1.00  0.370          H  
ATOM   2027 2HB  LEU A 135     246.879  -3.992  26.266  1.00  0.370          H  
ATOM   2028  HG  LEU A 135     244.675  -2.989  24.919  1.00  0.370          H  
ATOM   2029 1HD1 LEU A 135     245.003  -0.616  24.711  1.00  0.370          H  
ATOM   2030 2HD1 LEU A 135     244.573  -1.035  26.358  1.00  0.370          H  
ATOM   2031 3HD1 LEU A 135     246.245  -0.646  25.978  1.00  0.370          H  
ATOM   2032 1HD2 LEU A 135     246.281  -2.098  23.387  1.00  0.370          H  
ATOM   2033 2HD2 LEU A 135     247.502  -2.206  24.692  1.00  0.370          H  
ATOM   2034 3HD2 LEU A 135     246.792  -3.664  24.009  1.00  0.370          H  
ATOM   2035  N   TYR A 136     246.128  -6.202  27.735  1.00  0.230          N  
ATOM   2036  CA  TYR A 136     246.965  -7.293  28.273  1.00  0.250          C  
ATOM   2037  C   TYR A 136     246.210  -8.564  28.702  1.00  0.270          C  
ATOM   2038  O   TYR A 136     244.999  -8.519  28.860  1.00  0.280          O  
ATOM   2039  CB  TYR A 136     247.872  -6.781  29.369  1.00  0.340          C  
ATOM   2040  CG  TYR A 136     249.055  -5.968  28.856  1.00  0.340          C  
ATOM   2041  CD1 TYR A 136     248.920  -4.640  28.478  1.00  0.340          C  
ATOM   2042  CD2 TYR A 136     250.314  -6.550  28.843  1.00  0.340          C  
ATOM   2043  CE1 TYR A 136     249.976  -3.931  28.105  1.00  0.340          C  
ATOM   2044  CE2 TYR A 136     251.394  -5.809  28.469  1.00  0.340          C  
ATOM   2045  CZ  TYR A 136     251.213  -4.503  28.118  1.00  0.340          C  
ATOM   2046  OH  TYR A 136     252.268  -3.715  27.845  1.00  0.340          O  
ATOM   2047  H   TYR A 136     245.819  -6.341  26.783  1.00  0.280          H  
ATOM   2048  HA  TYR A 136     247.613  -7.567  27.456  1.00  0.300          H  
ATOM   2049 1HB  TYR A 136     247.325  -6.211  30.072  1.00  0.410          H  
ATOM   2050 2HB  TYR A 136     248.259  -7.610  29.927  1.00  0.410          H  
ATOM   2051  HD1 TYR A 136     247.983  -4.144  28.504  1.00  0.410          H  
ATOM   2052  HD2 TYR A 136     250.454  -7.584  29.156  1.00  0.410          H  
ATOM   2053  HE1 TYR A 136     249.864  -2.879  27.839  1.00  0.410          H  
ATOM   2054  HE2 TYR A 136     252.392  -6.244  28.485  1.00  0.410          H  
ATOM   2055  HH  TYR A 136     251.987  -2.741  27.857  1.00  0.410          H  
ATOM   2056  N   ASP A 137     246.888  -9.736  28.788  1.00  0.290          N  
ATOM   2057  CA  ASP A 137     248.302  -9.957  28.424  1.00  0.300          C  
ATOM   2058  C   ASP A 137     248.352 -10.395  26.961  1.00  0.300          C  
ATOM   2059  O   ASP A 137     247.916 -11.488  26.617  1.00  0.290          O  
ATOM   2060  CB  ASP A 137     248.959 -10.979  29.315  1.00  0.420          C  
ATOM   2061  CG  ASP A 137     250.422 -11.052  29.066  1.00  0.420          C  
ATOM   2062  OD1 ASP A 137     250.853 -10.341  28.184  1.00  0.420          O  
ATOM   2063  OD2 ASP A 137     251.115 -11.772  29.741  1.00  0.420          O  
ATOM   2064  H   ASP A 137     246.334 -10.545  29.089  1.00  0.350          H  
ATOM   2065  HA  ASP A 137     248.882  -9.060  28.498  1.00  0.360          H  
ATOM   2066 1HB  ASP A 137     248.764 -10.751  30.349  1.00  0.500          H  
ATOM   2067 2HB  ASP A 137     248.535 -11.910  29.089  1.00  0.500          H  
ATOM   2068  N   ARG A 138     248.764  -9.467  26.087  1.00  0.310          N  
ATOM   2069  CA  ARG A 138     248.764  -9.576  24.621  1.00  0.320          C  
ATOM   2070  C   ARG A 138     247.362  -9.624  24.005  1.00  0.310          C  
ATOM   2071  O   ARG A 138     247.187  -9.832  22.803  1.00  0.310          O  
ATOM   2072  CB  ARG A 138     249.578 -10.776  24.171  1.00  0.440          C  
ATOM   2073  CG  ARG A 138     251.009 -10.452  24.037  1.00  0.440          C  
ATOM   2074  CD  ARG A 138     251.707 -10.276  25.339  1.00  0.440          C  
ATOM   2075  NE  ARG A 138     253.082  -9.972  25.147  1.00  0.440          N  
ATOM   2076  CZ  ARG A 138     253.967  -9.760  26.144  1.00  0.440          C  
ATOM   2077  NH1 ARG A 138     253.594  -9.847  27.411  1.00  0.440          N  
ATOM   2078  NH2 ARG A 138     255.204  -9.467  25.851  1.00  0.440          N  
ATOM   2079  H   ARG A 138     249.162  -8.620  26.469  1.00  0.370          H  
ATOM   2080  HA  ARG A 138     249.263  -8.694  24.228  1.00  0.380          H  
ATOM   2081 1HB  ARG A 138     249.496 -11.609  24.848  1.00  0.530          H  
ATOM   2082 2HB  ARG A 138     249.230 -11.108  23.195  1.00  0.530          H  
ATOM   2083 1HG  ARG A 138     251.520 -11.213  23.452  1.00  0.530          H  
ATOM   2084 2HG  ARG A 138     251.048  -9.515  23.522  1.00  0.530          H  
ATOM   2085 1HD  ARG A 138     251.290  -9.450  25.880  1.00  0.530          H  
ATOM   2086 2HD  ARG A 138     251.627 -11.189  25.928  1.00  0.530          H  
ATOM   2087  HE  ARG A 138     253.388  -9.872  24.168  1.00  0.530          H  
ATOM   2088 1HH1 ARG A 138     252.613 -10.087  27.664  1.00  0.530          H  
ATOM   2089 2HH1 ARG A 138     254.259  -9.690  28.150  1.00  0.530          H  
ATOM   2090 1HH2 ARG A 138     255.489  -9.421  24.886  1.00  0.530          H  
ATOM   2091 2HH2 ARG A 138     255.885  -9.305  26.580  1.00  0.530          H  
ATOM   2092  N   LEU A 139     246.369  -9.379  24.832  1.00  0.310          N  
ATOM   2093  CA  LEU A 139     244.978  -9.324  24.432  1.00  0.300          C  
ATOM   2094  C   LEU A 139     244.431  -7.927  24.637  1.00  0.270          C  
ATOM   2095  O   LEU A 139     244.925  -7.171  25.478  1.00  0.250          O  
ATOM   2096  CB  LEU A 139     244.180 -10.321  25.281  1.00  0.420          C  
ATOM   2097  CG  LEU A 139     244.669 -11.801  25.226  1.00  0.420          C  
ATOM   2098  CD1 LEU A 139     243.893 -12.622  26.233  1.00  0.420          C  
ATOM   2099  CD2 LEU A 139     244.489 -12.362  23.818  1.00  0.420          C  
ATOM   2100  H   LEU A 139     246.606  -9.239  25.800  1.00  0.370          H  
ATOM   2101  HA  LEU A 139     244.894  -9.563  23.374  1.00  0.360          H  
ATOM   2102 1HB  LEU A 139     244.221  -9.995  26.324  1.00  0.510          H  
ATOM   2103 2HB  LEU A 139     243.140 -10.297  24.952  1.00  0.510          H  
ATOM   2104  HG  LEU A 139     245.719 -11.847  25.499  1.00  0.510          H  
ATOM   2105 1HD1 LEU A 139     244.253 -13.651  26.200  1.00  0.510          H  
ATOM   2106 2HD1 LEU A 139     244.055 -12.204  27.233  1.00  0.510          H  
ATOM   2107 3HD1 LEU A 139     242.832 -12.596  25.990  1.00  0.510          H  
ATOM   2108 1HD2 LEU A 139     244.835 -13.394  23.793  1.00  0.510          H  
ATOM   2109 2HD2 LEU A 139     243.436 -12.328  23.534  1.00  0.510          H  
ATOM   2110 3HD2 LEU A 139     245.070 -11.783  23.102  1.00  0.510          H  
ATOM   2111  N   ALA A 140     243.426  -7.539  23.872  1.00  0.290          N  
ATOM   2112  CA  ALA A 140     242.787  -6.269  24.163  1.00  0.260          C  
ATOM   2113  C   ALA A 140     241.310  -6.383  23.910  1.00  0.290          C  
ATOM   2114  O   ALA A 140     240.864  -7.196  23.108  1.00  0.320          O  
ATOM   2115  CB  ALA A 140     243.383  -5.105  23.373  1.00  0.380          C  
ATOM   2116  H   ALA A 140     243.129  -8.122  23.090  1.00  0.350          H  
ATOM   2117  HA  ALA A 140     242.920  -6.097  25.215  1.00  0.310          H  
ATOM   2118 1HB  ALA A 140     242.892  -4.215  23.658  1.00  0.450          H  
ATOM   2119 2HB  ALA A 140     244.421  -4.997  23.609  1.00  0.450          H  
ATOM   2120 3HB  ALA A 140     243.264  -5.255  22.328  1.00  0.450          H  
ATOM   2121  N   SER A 141     240.543  -5.554  24.587  1.00  0.280          N  
ATOM   2122  CA  SER A 141     239.093  -5.642  24.472  1.00  0.310          C  
ATOM   2123  C   SER A 141     238.311  -4.360  24.543  1.00  0.340          C  
ATOM   2124  O   SER A 141     238.705  -3.379  25.181  1.00  0.360          O  
ATOM   2125  CB  SER A 141     238.571  -6.550  25.537  1.00  0.420          C  
ATOM   2126  OG  SER A 141     237.180  -6.580  25.515  1.00  0.420          O  
ATOM   2127  H   SER A 141     241.000  -4.911  25.241  1.00  0.340          H  
ATOM   2128  HA  SER A 141     238.869  -6.095  23.507  1.00  0.370          H  
ATOM   2129 1HB  SER A 141     238.963  -7.548  25.373  1.00  0.510          H  
ATOM   2130 2HB  SER A 141     238.916  -6.207  26.513  1.00  0.510          H  
ATOM   2131  HG  SER A 141     236.935  -7.283  26.140  1.00  0.510          H  
ATOM   2132  N   THR A 142     237.152  -4.395  23.896  1.00  0.370          N  
ATOM   2133  CA  THR A 142     236.230  -3.274  23.868  1.00  0.400          C  
ATOM   2134  C   THR A 142     235.473  -3.079  25.178  1.00  0.390          C  
ATOM   2135  O   THR A 142     234.770  -2.077  25.330  1.00  0.400          O  
ATOM   2136  CB  THR A 142     235.188  -3.419  22.735  1.00  0.550          C  
ATOM   2137  OG1 THR A 142     234.412  -4.626  22.910  1.00  0.550          O  
ATOM   2138  CG2 THR A 142     235.861  -3.451  21.411  1.00  0.550          C  
ATOM   2139  H   THR A 142     236.910  -5.255  23.387  1.00  0.440          H  
ATOM   2140  HA  THR A 142     236.815  -2.372  23.683  1.00  0.480          H  
ATOM   2141  HB  THR A 142     234.525  -2.577  22.766  1.00  0.660          H  
ATOM   2142  HG1 THR A 142     233.837  -4.518  23.678  1.00  0.660          H  
ATOM   2143 1HG2 THR A 142     235.111  -3.531  20.628  1.00  0.660          H  
ATOM   2144 2HG2 THR A 142     236.429  -2.532  21.278  1.00  0.660          H  
ATOM   2145 3HG2 THR A 142     236.529  -4.304  21.366  1.00  0.660          H  
ATOM   2146  N   VAL A 143     235.604  -4.027  26.122  1.00  0.380          N  
ATOM   2147  CA  VAL A 143     234.923  -3.902  27.416  1.00  0.340          C  
ATOM   2148  C   VAL A 143     235.899  -4.032  28.591  1.00  0.290          C  
ATOM   2149  O   VAL A 143     236.953  -4.661  28.458  1.00  0.330          O  
ATOM   2150  CB  VAL A 143     233.834  -4.998  27.560  1.00  0.490          C  
ATOM   2151  CG1 VAL A 143     232.818  -4.860  26.449  1.00  0.490          C  
ATOM   2152  CG2 VAL A 143     234.459  -6.392  27.525  1.00  0.490          C  
ATOM   2153  H   VAL A 143     236.204  -4.828  25.921  1.00  0.460          H  
ATOM   2154  HA  VAL A 143     234.464  -2.925  27.474  1.00  0.410          H  
ATOM   2155  HB  VAL A 143     233.321  -4.861  28.514  1.00  0.590          H  
ATOM   2156 1HG1 VAL A 143     232.061  -5.612  26.543  1.00  0.590          H  
ATOM   2157 2HG1 VAL A 143     232.366  -3.905  26.500  1.00  0.590          H  
ATOM   2158 3HG1 VAL A 143     233.310  -4.983  25.500  1.00  0.590          H  
ATOM   2159 1HG2 VAL A 143     233.682  -7.143  27.637  1.00  0.590          H  
ATOM   2160 2HG2 VAL A 143     234.956  -6.539  26.582  1.00  0.590          H  
ATOM   2161 3HG2 VAL A 143     235.180  -6.504  28.339  1.00  0.590          H  
ATOM   2162  N   ILE A 144     235.501  -3.506  29.761  1.00  0.260          N  
ATOM   2163  CA  ILE A 144     236.290  -3.638  30.979  1.00  0.250          C  
ATOM   2164  C   ILE A 144     235.859  -4.991  31.499  1.00  0.260          C  
ATOM   2165  O   ILE A 144     234.662  -5.241  31.613  1.00  0.250          O  
ATOM   2166  CB  ILE A 144     235.928  -2.654  32.180  1.00  0.350          C  
ATOM   2167  CG1 ILE A 144     235.944  -1.122  31.853  1.00  0.350          C  
ATOM   2168  CG2 ILE A 144     237.130  -2.822  33.152  1.00  0.350          C  
ATOM   2169  CD1 ILE A 144     235.367  -0.138  32.849  1.00  0.350          C  
ATOM   2170  H   ILE A 144     234.650  -2.953  29.771  1.00  0.310          H  
ATOM   2171  HA  ILE A 144     237.355  -3.657  30.770  1.00  0.300          H  
ATOM   2172  HB  ILE A 144     235.021  -2.929  32.684  1.00  0.420          H  
ATOM   2173 1HG1 ILE A 144     236.903  -0.821  31.811  1.00  0.420          H  
ATOM   2174 2HG1 ILE A 144     235.431  -0.971  30.904  1.00  0.420          H  
ATOM   2175 1HG2 ILE A 144     237.032  -2.205  34.010  1.00  0.420          H  
ATOM   2176 2HG2 ILE A 144     237.212  -3.836  33.479  1.00  0.420          H  
ATOM   2177 3HG2 ILE A 144     238.051  -2.543  32.635  1.00  0.420          H  
ATOM   2178 1HD1 ILE A 144     235.491   0.870  32.446  1.00  0.420          H  
ATOM   2179 2HD1 ILE A 144     234.327  -0.318  33.024  1.00  0.420          H  
ATOM   2180 3HD1 ILE A 144     235.895  -0.198  33.782  1.00  0.420          H  
ATOM   2181  N   TYR A 145     236.794  -5.862  31.795  1.00  0.300          N  
ATOM   2182  CA  TYR A 145     236.453  -7.154  32.366  1.00  0.320          C  
ATOM   2183  C   TYR A 145     236.592  -7.069  33.876  1.00  0.300          C  
ATOM   2184  O   TYR A 145     236.940  -6.025  34.420  1.00  0.270          O  
ATOM   2185  CB  TYR A 145     237.315  -8.283  31.828  1.00  0.440          C  
ATOM   2186  CG  TYR A 145     237.089  -8.640  30.383  1.00  0.440          C  
ATOM   2187  CD1 TYR A 145     238.039  -8.343  29.447  1.00  0.440          C  
ATOM   2188  CD2 TYR A 145     235.921  -9.287  30.002  1.00  0.440          C  
ATOM   2189  CE1 TYR A 145     237.837  -8.707  28.147  1.00  0.440          C  
ATOM   2190  CE2 TYR A 145     235.712  -9.641  28.701  1.00  0.440          C  
ATOM   2191  CZ  TYR A 145     236.672  -9.353  27.769  1.00  0.440          C  
ATOM   2192  OH  TYR A 145     236.491  -9.707  26.456  1.00  0.440          O  
ATOM   2193  H   TYR A 145     237.760  -5.619  31.618  1.00  0.360          H  
ATOM   2194  HA  TYR A 145     235.412  -7.386  32.145  1.00  0.380          H  
ATOM   2195 1HB  TYR A 145     238.350  -8.031  31.946  1.00  0.530          H  
ATOM   2196 2HB  TYR A 145     237.146  -9.158  32.427  1.00  0.530          H  
ATOM   2197  HD1 TYR A 145     238.960  -7.840  29.734  1.00  0.530          H  
ATOM   2198  HD2 TYR A 145     235.176  -9.513  30.743  1.00  0.530          H  
ATOM   2199  HE1 TYR A 145     238.596  -8.493  27.419  1.00  0.530          H  
ATOM   2200  HE2 TYR A 145     234.795 -10.151  28.411  1.00  0.530          H  
ATOM   2201  HH  TYR A 145     235.673 -10.204  26.367  1.00  0.530          H  
ATOM   2202  N   ARG A 146     236.231  -8.121  34.575  1.00  0.360          N  
ATOM   2203  CA  ARG A 146     236.380  -8.102  36.019  1.00  0.360          C  
ATOM   2204  C   ARG A 146     237.823  -8.375  36.440  1.00  0.360          C  
ATOM   2205  O   ARG A 146     238.484  -9.255  35.883  1.00  0.370          O  
ATOM   2206  CB  ARG A 146     235.444  -9.111  36.661  1.00  0.500          C  
ATOM   2207  CG  ARG A 146     235.455  -9.129  38.194  1.00  0.500          C  
ATOM   2208  CD  ARG A 146     234.374  -9.982  38.735  1.00  0.500          C  
ATOM   2209  NE  ARG A 146     234.355  -9.984  40.206  1.00  0.500          N  
ATOM   2210  CZ  ARG A 146     235.008 -10.851  41.012  1.00  0.500          C  
ATOM   2211  NH1 ARG A 146     235.746 -11.824  40.506  1.00  0.500          N  
ATOM   2212  NH2 ARG A 146     234.904 -10.718  42.327  1.00  0.500          N  
ATOM   2213  H   ARG A 146     235.848  -8.941  34.094  1.00  0.430          H  
ATOM   2214  HA  ARG A 146     236.102  -7.109  36.381  1.00  0.430          H  
ATOM   2215 1HB  ARG A 146     234.427  -8.899  36.346  1.00  0.600          H  
ATOM   2216 2HB  ARG A 146     235.689 -10.110  36.305  1.00  0.600          H  
ATOM   2217 1HG  ARG A 146     236.404  -9.524  38.553  1.00  0.600          H  
ATOM   2218 2HG  ARG A 146     235.314  -8.112  38.574  1.00  0.600          H  
ATOM   2219 1HD  ARG A 146     233.435  -9.579  38.394  1.00  0.600          H  
ATOM   2220 2HD  ARG A 146     234.474 -11.002  38.373  1.00  0.600          H  
ATOM   2221  HE  ARG A 146     233.810  -9.260  40.668  1.00  0.600          H  
ATOM   2222 1HH1 ARG A 146     235.834 -11.932  39.509  1.00  0.600          H  
ATOM   2223 2HH1 ARG A 146     236.229 -12.464  41.122  1.00  0.600          H  
ATOM   2224 1HH2 ARG A 146     234.341  -9.949  42.728  1.00  0.600          H  
ATOM   2225 2HH2 ARG A 146     235.386 -11.350  42.944  1.00  0.600          H  
ATOM   2226  N   GLY A 147     238.286  -7.666  37.472  1.00  0.350          N  
ATOM   2227  CA  GLY A 147     239.613  -7.897  38.042  1.00  0.350          C  
ATOM   2228  C   GLY A 147     240.800  -7.173  37.390  1.00  0.330          C  
ATOM   2229  O   GLY A 147     240.908  -5.942  37.495  1.00  0.290          O  
ATOM   2230  H   GLY A 147     237.701  -6.924  37.869  1.00  0.420          H  
ATOM   2231 1HA  GLY A 147     239.578  -7.625  39.097  1.00  0.420          H  
ATOM   2232 2HA  GLY A 147     239.809  -8.968  38.021  1.00  0.420          H  
ATOM   2233  N   THR A 148     241.723  -7.971  36.806  1.00  0.350          N  
ATOM   2234  CA  THR A 148     243.080  -7.576  36.367  1.00  0.340          C  
ATOM   2235  C   THR A 148     243.227  -6.251  35.668  1.00  0.260          C  
ATOM   2236  O   THR A 148     242.542  -5.967  34.709  1.00  0.220          O  
ATOM   2237  CB  THR A 148     243.722  -8.650  35.439  1.00  0.480          C  
ATOM   2238  OG1 THR A 148     243.920  -9.884  36.160  1.00  0.480          O  
ATOM   2239  CG2 THR A 148     245.048  -8.167  34.894  1.00  0.480          C  
ATOM   2240  H   THR A 148     241.491  -8.952  36.709  1.00  0.420          H  
ATOM   2241  HA  THR A 148     243.699  -7.525  37.262  1.00  0.410          H  
ATOM   2242  HB  THR A 148     243.055  -8.843  34.600  1.00  0.580          H  
ATOM   2243  HG1 THR A 148     244.499 -10.491  35.603  1.00  0.580          H  
ATOM   2244 1HG2 THR A 148     245.457  -8.908  34.252  1.00  0.580          H  
ATOM   2245 2HG2 THR A 148     244.934  -7.267  34.301  1.00  0.580          H  
ATOM   2246 3HG2 THR A 148     245.734  -7.984  35.714  1.00  0.580          H  
ATOM   2247  N   THR A 149     244.251  -5.516  36.098  1.00  0.260          N  
ATOM   2248  CA  THR A 149     244.602  -4.196  35.627  1.00  0.200          C  
ATOM   2249  C   THR A 149     244.449  -4.021  34.135  1.00  0.150          C  
ATOM   2250  O   THR A 149     245.046  -4.730  33.323  1.00  0.150          O  
ATOM   2251  CB  THR A 149     246.067  -3.931  36.019  1.00  0.300          C  
ATOM   2252  OG1 THR A 149     246.218  -4.112  37.433  1.00  0.300          O  
ATOM   2253  CG2 THR A 149     246.522  -2.562  35.614  1.00  0.300          C  
ATOM   2254  H   THR A 149     244.793  -5.865  36.875  1.00  0.310          H  
ATOM   2255  HA  THR A 149     243.956  -3.476  36.117  1.00  0.240          H  
ATOM   2256  HB  THR A 149     246.681  -4.643  35.536  1.00  0.360          H  
ATOM   2257  HG1 THR A 149     245.478  -3.698  37.896  1.00  0.360          H  
ATOM   2258 1HG2 THR A 149     247.561  -2.427  35.911  1.00  0.360          H  
ATOM   2259 2HG2 THR A 149     246.443  -2.447  34.534  1.00  0.360          H  
ATOM   2260 3HG2 THR A 149     245.905  -1.827  36.098  1.00  0.360          H  
ATOM   2261  N   PHE A 150     243.696  -2.997  33.797  1.00  0.120          N  
ATOM   2262  CA  PHE A 150     243.367  -2.683  32.447  1.00  0.130          C  
ATOM   2263  C   PHE A 150     243.999  -1.373  31.964  1.00  0.080          C  
ATOM   2264  O   PHE A 150     243.655  -0.280  32.447  1.00  0.130          O  
ATOM   2265  CB  PHE A 150     241.855  -2.568  32.390  1.00  0.180          C  
ATOM   2266  CG  PHE A 150     241.108  -3.743  32.817  1.00  0.180          C  
ATOM   2267  CD1 PHE A 150     240.540  -3.779  34.085  1.00  0.180          C  
ATOM   2268  CD2 PHE A 150     240.986  -4.839  31.987  1.00  0.180          C  
ATOM   2269  CE1 PHE A 150     239.872  -4.896  34.504  1.00  0.180          C  
ATOM   2270  CE2 PHE A 150     240.334  -5.953  32.408  1.00  0.180          C  
ATOM   2271  CZ  PHE A 150     239.784  -5.988  33.666  1.00  0.180          C  
ATOM   2272  H   PHE A 150     243.266  -2.469  34.547  1.00  0.140          H  
ATOM   2273  HA  PHE A 150     243.708  -3.499  31.806  1.00  0.160          H  
ATOM   2274 1HB  PHE A 150     241.509  -1.698  32.949  1.00  0.210          H  
ATOM   2275 2HB  PHE A 150     241.629  -2.459  31.458  1.00  0.210          H  
ATOM   2276  HD1 PHE A 150     240.640  -2.920  34.750  1.00  0.210          H  
ATOM   2277  HD2 PHE A 150     241.436  -4.823  31.003  1.00  0.210          H  
ATOM   2278  HE1 PHE A 150     239.436  -4.940  35.500  1.00  0.210          H  
ATOM   2279  HE2 PHE A 150     240.267  -6.819  31.760  1.00  0.210          H  
ATOM   2280  HZ  PHE A 150     239.285  -6.882  34.016  1.00  0.210          H  
ATOM   2281  N   ALA A 151     244.966  -1.475  31.045  1.00  0.080          N  
ATOM   2282  CA  ALA A 151     245.606  -0.258  30.526  1.00  0.050          C  
ATOM   2283  C   ALA A 151     244.723   0.237  29.397  1.00  0.080          C  
ATOM   2284  O   ALA A 151     244.080  -0.591  28.770  1.00  0.240          O  
ATOM   2285  CB  ALA A 151     247.026  -0.534  30.069  1.00  0.080          C  
ATOM   2286  H   ALA A 151     245.243  -2.408  30.698  1.00  0.100          H  
ATOM   2287  HA  ALA A 151     245.628   0.502  31.309  1.00  0.060          H  
ATOM   2288 1HB  ALA A 151     247.473   0.381  29.683  1.00  0.100          H  
ATOM   2289 2HB  ALA A 151     247.597  -0.882  30.923  1.00  0.100          H  
ATOM   2290 3HB  ALA A 151     247.025  -1.294  29.290  1.00  0.100          H  
ATOM   2291  N   GLU A 152     244.660   1.548  29.114  1.00  0.120          N  
ATOM   2292  CA  GLU A 152     243.842   2.000  27.968  1.00  0.120          C  
ATOM   2293  C   GLU A 152     244.660   2.377  26.752  1.00  0.160          C  
ATOM   2294  O   GLU A 152     245.658   3.102  26.875  1.00  0.160          O  
ATOM   2295  CB  GLU A 152     242.986   3.216  28.325  1.00  0.170          C  
ATOM   2296  CG  GLU A 152     241.924   2.945  29.304  1.00  0.170          C  
ATOM   2297  CD  GLU A 152     241.049   4.128  29.605  1.00  0.170          C  
ATOM   2298  OE1 GLU A 152     241.326   5.216  29.175  1.00  0.170          O  
ATOM   2299  OE2 GLU A 152     240.081   3.933  30.275  1.00  0.170          O  
ATOM   2300  H   GLU A 152     245.183   2.218  29.667  1.00  0.140          H  
ATOM   2301  HA  GLU A 152     243.174   1.187  27.683  1.00  0.140          H  
ATOM   2302 1HB  GLU A 152     243.625   4.004  28.725  1.00  0.200          H  
ATOM   2303 2HB  GLU A 152     242.523   3.605  27.426  1.00  0.200          H  
ATOM   2304 1HG  GLU A 152     241.304   2.163  28.878  1.00  0.200          H  
ATOM   2305 2HG  GLU A 152     242.370   2.567  30.222  1.00  0.200          H  
ATOM   2306  N   GLY A 153     244.179   1.988  25.572  1.00  0.180          N  
ATOM   2307  CA  GLY A 153     244.885   2.360  24.353  1.00  0.190          C  
ATOM   2308  C   GLY A 153     244.309   1.834  23.043  1.00  0.170          C  
ATOM   2309  O   GLY A 153     243.175   1.363  22.958  1.00  0.200          O  
ATOM   2310  H   GLY A 153     243.375   1.351  25.563  1.00  0.220          H  
ATOM   2311 1HA  GLY A 153     244.967   3.444  24.297  1.00  0.230          H  
ATOM   2312 2HA  GLY A 153     245.900   1.984  24.447  1.00  0.230          H  
ATOM   2313  N   VAL A 154     245.097   1.984  21.995  1.00  0.140          N  
ATOM   2314  CA  VAL A 154     244.713   1.559  20.647  1.00  0.130          C  
ATOM   2315  C   VAL A 154     245.825   0.672  20.117  1.00  0.120          C  
ATOM   2316  O   VAL A 154     246.919   0.724  20.652  1.00  0.250          O  
ATOM   2317  CB  VAL A 154     244.479   2.786  19.748  1.00  0.190          C  
ATOM   2318  CG1 VAL A 154     243.326   3.646  20.344  1.00  0.190          C  
ATOM   2319  CG2 VAL A 154     245.789   3.609  19.639  1.00  0.190          C  
ATOM   2320  H   VAL A 154     246.017   2.397  22.185  1.00  0.170          H  
ATOM   2321  HA  VAL A 154     243.790   0.978  20.697  1.00  0.160          H  
ATOM   2322  HB  VAL A 154     244.168   2.455  18.758  1.00  0.220          H  
ATOM   2323 1HG1 VAL A 154     243.142   4.507  19.702  1.00  0.220          H  
ATOM   2324 2HG1 VAL A 154     242.416   3.039  20.409  1.00  0.220          H  
ATOM   2325 3HG1 VAL A 154     243.595   3.994  21.337  1.00  0.220          H  
ATOM   2326 1HG2 VAL A 154     245.621   4.475  19.002  1.00  0.220          H  
ATOM   2327 2HG2 VAL A 154     246.098   3.946  20.630  1.00  0.220          H  
ATOM   2328 3HG2 VAL A 154     246.583   2.996  19.206  1.00  0.220          H  
ATOM   2329  N   VAL A 155     245.603  -0.121  19.074  1.00  0.130          N  
ATOM   2330  CA  VAL A 155     246.718  -0.956  18.612  1.00  0.120          C  
ATOM   2331  C   VAL A 155     247.237  -0.502  17.250  1.00  0.110          C  
ATOM   2332  O   VAL A 155     246.483  -0.362  16.286  1.00  0.110          O  
ATOM   2333  CB  VAL A 155     246.316  -2.460  18.598  1.00  0.170          C  
ATOM   2334  CG1 VAL A 155     247.485  -3.329  18.102  1.00  0.170          C  
ATOM   2335  CG2 VAL A 155     245.916  -2.918  20.031  1.00  0.170          C  
ATOM   2336  H   VAL A 155     244.699  -0.150  18.619  1.00  0.160          H  
ATOM   2337  HA  VAL A 155     247.540  -0.858  19.312  1.00  0.140          H  
ATOM   2338  HB  VAL A 155     245.483  -2.596  17.913  1.00  0.210          H  
ATOM   2339 1HG1 VAL A 155     247.183  -4.376  18.086  1.00  0.210          H  
ATOM   2340 2HG1 VAL A 155     247.784  -3.028  17.107  1.00  0.210          H  
ATOM   2341 3HG1 VAL A 155     248.321  -3.214  18.771  1.00  0.210          H  
ATOM   2342 1HG2 VAL A 155     245.630  -3.969  20.016  1.00  0.210          H  
ATOM   2343 2HG2 VAL A 155     246.759  -2.789  20.700  1.00  0.210          H  
ATOM   2344 3HG2 VAL A 155     245.078  -2.323  20.390  1.00  0.210          H  
ATOM   2345  N   ALA A 156     248.535  -0.222  17.203  1.00  0.150          N  
ATOM   2346  CA  ALA A 156     249.198   0.222  15.987  1.00  0.200          C  
ATOM   2347  C   ALA A 156     249.771  -0.971  15.262  1.00  0.250          C  
ATOM   2348  O   ALA A 156     250.276  -1.881  15.920  1.00  0.400          O  
ATOM   2349  CB  ALA A 156     250.288   1.216  16.309  1.00  0.260          C  
ATOM   2350  H   ALA A 156     249.075  -0.373  18.058  1.00  0.180          H  
ATOM   2351  HA  ALA A 156     248.458   0.693  15.340  1.00  0.240          H  
ATOM   2352 1HB  ALA A 156     250.763   1.549  15.391  1.00  0.310          H  
ATOM   2353 2HB  ALA A 156     249.841   2.062  16.814  1.00  0.310          H  
ATOM   2354 3HB  ALA A 156     251.029   0.749  16.957  1.00  0.310          H  
ATOM   2355  N   PHE A 157     249.725  -0.944  13.918  1.00  0.230          N  
ATOM   2356  CA  PHE A 157     250.272  -2.002  13.050  1.00  0.260          C  
ATOM   2357  C   PHE A 157     251.242  -1.439  12.010  1.00  0.310          C  
ATOM   2358  O   PHE A 157     250.826  -0.722  11.096  1.00  0.320          O  
ATOM   2359  CB  PHE A 157     249.133  -2.745  12.357  1.00  0.350          C  
ATOM   2360  CG  PHE A 157     248.201  -3.458  13.311  1.00  0.350          C  
ATOM   2361  CD1 PHE A 157     247.147  -2.786  13.923  1.00  0.350          C  
ATOM   2362  CD2 PHE A 157     248.361  -4.797  13.582  1.00  0.350          C  
ATOM   2363  CE1 PHE A 157     246.294  -3.429  14.784  1.00  0.350          C  
ATOM   2364  CE2 PHE A 157     247.495  -5.449  14.450  1.00  0.350          C  
ATOM   2365  CZ  PHE A 157     246.465  -4.762  15.051  1.00  0.350          C  
ATOM   2366  H   PHE A 157     249.287  -0.151  13.472  1.00  0.280          H  
ATOM   2367  HA  PHE A 157     250.813  -2.699  13.655  1.00  0.310          H  
ATOM   2368 1HB  PHE A 157     248.547  -2.051  11.759  1.00  0.420          H  
ATOM   2369 2HB  PHE A 157     249.555  -3.488  11.679  1.00  0.420          H  
ATOM   2370  HD1 PHE A 157     246.996  -1.723  13.724  1.00  0.420          H  
ATOM   2371  HD2 PHE A 157     249.180  -5.347  13.101  1.00  0.420          H  
ATOM   2372  HE1 PHE A 157     245.482  -2.870  15.255  1.00  0.420          H  
ATOM   2373  HE2 PHE A 157     247.627  -6.512  14.661  1.00  0.420          H  
ATOM   2374  HZ  PHE A 157     245.790  -5.276  15.736  1.00  0.420          H  
ATOM   2375  N   LEU A 158     252.530  -1.751  12.172  1.00  0.330          N  
ATOM   2376  CA  LEU A 158     253.633  -1.227  11.351  1.00  0.390          C  
ATOM   2377  C   LEU A 158     254.918  -2.036  11.629  1.00  0.410          C  
ATOM   2378  O   LEU A 158     254.845  -3.036  12.339  1.00  0.390          O  
ATOM   2379  CB  LEU A 158     253.811   0.290  11.618  1.00  0.520          C  
ATOM   2380  CG  LEU A 158     254.437   0.782  12.984  1.00  0.520          C  
ATOM   2381  CD1 LEU A 158     254.547   2.289  12.932  1.00  0.520          C  
ATOM   2382  CD2 LEU A 158     253.599   0.324  14.209  1.00  0.520          C  
ATOM   2383  H   LEU A 158     252.780  -2.363  12.954  1.00  0.400          H  
ATOM   2384  HA  LEU A 158     253.372  -1.356  10.301  1.00  0.470          H  
ATOM   2385 1HB  LEU A 158     254.435   0.693  10.828  1.00  0.630          H  
ATOM   2386 2HB  LEU A 158     252.837   0.767  11.531  1.00  0.630          H  
ATOM   2387  HG  LEU A 158     255.428   0.416  13.072  1.00  0.630          H  
ATOM   2388 1HD1 LEU A 158     255.010   2.651  13.850  1.00  0.630          H  
ATOM   2389 2HD1 LEU A 158     255.160   2.581  12.080  1.00  0.630          H  
ATOM   2390 3HD1 LEU A 158     253.552   2.725  12.831  1.00  0.630          H  
ATOM   2391 1HD2 LEU A 158     254.062   0.703  15.118  1.00  0.630          H  
ATOM   2392 2HD2 LEU A 158     252.591   0.715  14.124  1.00  0.630          H  
ATOM   2393 3HD2 LEU A 158     253.563  -0.756  14.274  1.00  0.630          H  
ATOM   2394  N   ILE A 159     256.065  -1.656  11.013  1.00  0.470          N  
ATOM   2395  CA  ILE A 159     257.419  -2.240  11.285  1.00  0.510          C  
ATOM   2396  C   ILE A 159     257.897  -3.341  10.321  1.00  0.400          C  
ATOM   2397  O   ILE A 159     257.378  -4.446  10.316  1.00  0.480          O  
ATOM   2398  CB  ILE A 159     257.562  -2.787  12.761  1.00  0.700          C  
ATOM   2399  CG1 ILE A 159     257.278  -1.689  13.866  1.00  0.700          C  
ATOM   2400  CG2 ILE A 159     258.880  -3.339  12.979  1.00  0.700          C  
ATOM   2401  CD1 ILE A 159     258.152  -0.438  13.842  1.00  0.700          C  
ATOM   2402  H   ILE A 159     256.015  -0.873  10.377  1.00  0.560          H  
ATOM   2403  HA  ILE A 159     258.138  -1.432  11.184  1.00  0.610          H  
ATOM   2404  HB  ILE A 159     256.910  -3.618  12.934  1.00  0.840          H  
ATOM   2405 1HG1 ILE A 159     256.265  -1.410  13.811  1.00  0.840          H  
ATOM   2406 2HG1 ILE A 159     257.413  -2.161  14.817  1.00  0.840          H  
ATOM   2407 1HG2 ILE A 159     258.944  -3.735  13.990  1.00  0.840          H  
ATOM   2408 2HG2 ILE A 159     259.040  -4.142  12.276  1.00  0.840          H  
ATOM   2409 3HG2 ILE A 159     259.637  -2.580  12.840  1.00  0.840          H  
ATOM   2410 1HD1 ILE A 159     257.853   0.211  14.665  1.00  0.840          H  
ATOM   2411 2HD1 ILE A 159     259.200  -0.697  13.965  1.00  0.840          H  
ATOM   2412 3HD1 ILE A 159     258.017   0.095  12.908  1.00  0.840          H  
ATOM   2413  N   LEU A 160     258.931  -3.062   9.527  1.00  0.310          N  
ATOM   2414  CA  LEU A 160     259.398  -4.070   8.579  1.00  0.360          C  
ATOM   2415  C   LEU A 160     259.853  -5.324   9.335  1.00  0.520          C  
ATOM   2416  O   LEU A 160     260.604  -5.196  10.298  1.00  0.520          O  
ATOM   2417  CB  LEU A 160     260.532  -3.509   7.721  1.00  0.480          C  
ATOM   2418  CG  LEU A 160     260.154  -2.359   6.744  1.00  0.480          C  
ATOM   2419  CD1 LEU A 160     261.429  -1.853   6.084  1.00  0.480          C  
ATOM   2420  CD2 LEU A 160     259.146  -2.854   5.679  1.00  0.480          C  
ATOM   2421  H   LEU A 160     259.366  -2.151   9.567  1.00  0.370          H  
ATOM   2422  HA  LEU A 160     258.560  -4.302   7.954  1.00  0.430          H  
ATOM   2423 1HB  LEU A 160     261.309  -3.136   8.388  1.00  0.580          H  
ATOM   2424 2HB  LEU A 160     260.962  -4.319   7.130  1.00  0.580          H  
ATOM   2425  HG  LEU A 160     259.712  -1.536   7.299  1.00  0.580          H  
ATOM   2426 1HD1 LEU A 160     261.189  -1.034   5.406  1.00  0.580          H  
ATOM   2427 2HD1 LEU A 160     262.120  -1.499   6.849  1.00  0.580          H  
ATOM   2428 3HD1 LEU A 160     261.896  -2.663   5.522  1.00  0.580          H  
ATOM   2429 1HD2 LEU A 160     258.912  -2.031   5.003  1.00  0.580          H  
ATOM   2430 2HD2 LEU A 160     259.590  -3.672   5.111  1.00  0.580          H  
ATOM   2431 3HD2 LEU A 160     258.226  -3.194   6.136  1.00  0.580          H  
ATOM   2432  N   PRO A 161     259.552  -6.554   8.842  1.00  0.690          N  
ATOM   2433  CA  PRO A 161     259.794  -7.835   9.507  1.00  0.860          C  
ATOM   2434  C   PRO A 161     261.173  -8.033  10.117  1.00  0.900          C  
ATOM   2435  O   PRO A 161     261.283  -8.597  11.201  1.00  0.920          O  
ATOM   2436  CB  PRO A 161     259.631  -8.830   8.344  1.00  1.290          C  
ATOM   2437  CG  PRO A 161     258.655  -8.179   7.415  1.00  1.290          C  
ATOM   2438  CD  PRO A 161     259.043  -6.717   7.436  1.00  1.290          C  
ATOM   2439  HA  PRO A 161     259.016  -7.991  10.267  1.00  1.030          H  
ATOM   2440 1HB  PRO A 161     260.609  -9.016   7.869  1.00  1.550          H  
ATOM   2441 2HB  PRO A 161     259.275  -9.797   8.727  1.00  1.550          H  
ATOM   2442 1HG  PRO A 161     258.727  -8.626   6.410  1.00  1.550          H  
ATOM   2443 2HG  PRO A 161     257.624  -8.348   7.764  1.00  1.550          H  
ATOM   2444 1HD  PRO A 161     259.846  -6.515   6.711  1.00  1.550          H  
ATOM   2445 2HD  PRO A 161     258.158  -6.163   7.215  1.00  1.550          H  
ATOM   2446  N   GLN A 162     262.218  -7.520   9.471  1.00  0.930          N  
ATOM   2447  CA  GLN A 162     263.593  -7.657   9.953  1.00  1.030          C  
ATOM   2448  C   GLN A 162     263.778  -7.108  11.360  1.00  0.850          C  
ATOM   2449  O   GLN A 162     264.645  -7.547  12.117  1.00  0.880          O  
ATOM   2450  CB  GLN A 162     264.549  -6.941   8.994  1.00  1.400          C  
ATOM   2451  CG  GLN A 162     264.633  -7.565   7.590  1.00  1.400          C  
ATOM   2452  CD  GLN A 162     263.559  -7.047   6.619  1.00  1.400          C  
ATOM   2453  OE1 GLN A 162     262.483  -6.591   7.030  1.00  1.400          O  
ATOM   2454  NE2 GLN A 162     263.856  -7.116   5.330  1.00  1.400          N  
ATOM   2455  H   GLN A 162     262.081  -7.054   8.578  1.00  1.120          H  
ATOM   2456  HA  GLN A 162     263.841  -8.717   9.972  1.00  1.240          H  
ATOM   2457 1HB  GLN A 162     264.237  -5.902   8.884  1.00  1.680          H  
ATOM   2458 2HB  GLN A 162     265.552  -6.936   9.421  1.00  1.680          H  
ATOM   2459 1HG  GLN A 162     265.611  -7.340   7.166  1.00  1.680          H  
ATOM   2460 2HG  GLN A 162     264.510  -8.644   7.685  1.00  1.680          H  
ATOM   2461 1HE2 GLN A 162     263.202  -6.795   4.644  1.00  1.680          H  
ATOM   2462 2HE2 GLN A 162     264.737  -7.490   5.036  1.00  1.680          H  
ATOM   2463  N   ALA A 163     262.936  -6.156  11.710  1.00  0.700          N  
ATOM   2464  CA  ALA A 163     262.935  -5.450  12.962  1.00  0.560          C  
ATOM   2465  C   ALA A 163     262.728  -6.387  14.132  1.00  0.440          C  
ATOM   2466  O   ALA A 163     263.126  -6.082  15.262  1.00  0.430          O  
ATOM   2467  CB  ALA A 163     261.849  -4.437  12.915  1.00  0.840          C  
ATOM   2468  H   ALA A 163     262.205  -5.899  11.039  1.00  0.840          H  
ATOM   2469  HA  ALA A 163     263.900  -4.956  13.075  1.00  0.670          H  
ATOM   2470 1HB  ALA A 163     261.793  -3.860  13.789  1.00  1.010          H  
ATOM   2471 2HB  ALA A 163     262.000  -3.777  12.062  1.00  1.010          H  
ATOM   2472 3HB  ALA A 163     260.952  -5.007  12.791  1.00  1.010          H  
ATOM   2473  N   LYS A 164     262.136  -7.548  13.875  1.00  0.400          N  
ATOM   2474  CA  LYS A 164     261.867  -8.487  14.933  1.00  0.280          C  
ATOM   2475  C   LYS A 164     263.142  -8.929  15.648  1.00  0.290          C  
ATOM   2476  O   LYS A 164     263.073  -9.428  16.772  1.00  0.180          O  
ATOM   2477  CB  LYS A 164     261.140  -9.721  14.395  1.00  0.440          C  
ATOM   2478  CG  LYS A 164     261.995 -10.647  13.514  1.00  0.440          C  
ATOM   2479  CD  LYS A 164     261.155 -11.772  12.922  1.00  0.440          C  
ATOM   2480  CE  LYS A 164     261.998 -12.711  12.068  1.00  0.440          C  
ATOM   2481  NZ  LYS A 164     261.174 -13.792  11.452  1.00  0.440          N  
ATOM   2482  H   LYS A 164     261.858  -7.771  12.914  1.00  0.480          H  
ATOM   2483  HA  LYS A 164     261.235  -7.982  15.647  1.00  0.340          H  
ATOM   2484 1HB  LYS A 164     260.760 -10.309  15.225  1.00  0.530          H  
ATOM   2485 2HB  LYS A 164     260.286  -9.398  13.800  1.00  0.530          H  
ATOM   2486 1HG  LYS A 164     262.481 -10.084  12.722  1.00  0.530          H  
ATOM   2487 2HG  LYS A 164     262.771 -11.103  14.129  1.00  0.530          H  
ATOM   2488 1HD  LYS A 164     260.685 -12.338  13.726  1.00  0.530          H  
ATOM   2489 2HD  LYS A 164     260.373 -11.337  12.296  1.00  0.530          H  
ATOM   2490 1HE  LYS A 164     262.475 -12.134  11.276  1.00  0.530          H  
ATOM   2491 2HE  LYS A 164     262.769 -13.164  12.689  1.00  0.530          H  
ATOM   2492 1HZ  LYS A 164     261.766 -14.391  10.892  1.00  0.530          H  
ATOM   2493 2HZ  LYS A 164     260.733 -14.340  12.178  1.00  0.530          H  
ATOM   2494 3HZ  LYS A 164     260.464 -13.376  10.865  1.00  0.530          H  
ATOM   2495  N   LYS A 165     264.316  -8.806  14.996  1.00  0.410          N  
ATOM   2496  CA  LYS A 165     265.533  -9.218  15.678  1.00  0.440          C  
ATOM   2497  C   LYS A 165     266.113  -8.076  16.530  1.00  0.430          C  
ATOM   2498  O   LYS A 165     266.604  -8.327  17.630  1.00  0.510          O  
ATOM   2499  CB  LYS A 165     266.590  -9.789  14.704  1.00  0.600          C  
ATOM   2500  CG  LYS A 165     267.352  -8.795  13.799  1.00  0.600          C  
ATOM   2501  CD  LYS A 165     268.334  -9.538  12.873  1.00  0.600          C  
ATOM   2502  CE  LYS A 165     269.042  -8.608  11.847  1.00  0.600          C  
ATOM   2503  NZ  LYS A 165     269.988  -7.611  12.479  1.00  0.600          N  
ATOM   2504  H   LYS A 165     264.348  -8.405  14.052  1.00  0.490          H  
ATOM   2505  HA  LYS A 165     265.278 -10.027  16.363  1.00  0.530          H  
ATOM   2506 1HB  LYS A 165     267.339 -10.331  15.279  1.00  0.720          H  
ATOM   2507 2HB  LYS A 165     266.105 -10.511  14.048  1.00  0.720          H  
ATOM   2508 1HG  LYS A 165     266.675  -8.200  13.213  1.00  0.720          H  
ATOM   2509 2HG  LYS A 165     267.938  -8.137  14.423  1.00  0.720          H  
ATOM   2510 1HD  LYS A 165     269.096 -10.022  13.484  1.00  0.720          H  
ATOM   2511 2HD  LYS A 165     267.794 -10.308  12.324  1.00  0.720          H  
ATOM   2512 1HE  LYS A 165     269.609  -9.235  11.163  1.00  0.720          H  
ATOM   2513 2HE  LYS A 165     268.286  -8.062  11.281  1.00  0.720          H  
ATOM   2514 1HZ  LYS A 165     270.416  -7.056  11.760  1.00  0.720          H  
ATOM   2515 2HZ  LYS A 165     269.489  -6.971  13.116  1.00  0.720          H  
ATOM   2516 3HZ  LYS A 165     270.702  -8.090  12.998  1.00  0.720          H  
ATOM   2517  N   ASP A 166     266.090  -6.829  16.028  1.00  0.390          N  
ATOM   2518  CA  ASP A 166     266.681  -5.714  16.782  1.00  0.400          C  
ATOM   2519  C   ASP A 166     265.671  -4.807  17.503  1.00  0.420          C  
ATOM   2520  O   ASP A 166     265.845  -4.457  18.667  1.00  0.440          O  
ATOM   2521  CB  ASP A 166     267.507  -4.831  15.842  1.00  0.560          C  
ATOM   2522  CG  ASP A 166     268.688  -5.555  15.219  1.00  0.560          C  
ATOM   2523  OD1 ASP A 166     269.547  -6.034  15.913  1.00  0.560          O  
ATOM   2524  OD2 ASP A 166     268.698  -5.654  14.008  1.00  0.560          O  
ATOM   2525  H   ASP A 166     265.703  -6.682  15.108  1.00  0.470          H  
ATOM   2526  HA  ASP A 166     267.348  -6.134  17.535  1.00  0.480          H  
ATOM   2527 1HB  ASP A 166     266.868  -4.460  15.041  1.00  0.670          H  
ATOM   2528 2HB  ASP A 166     267.877  -3.966  16.392  1.00  0.670          H  
ATOM   2529  N   PHE A 167     264.591  -4.427  16.824  1.00  0.410          N  
ATOM   2530  CA  PHE A 167     263.567  -3.519  17.355  1.00  0.360          C  
ATOM   2531  C   PHE A 167     262.939  -4.113  18.583  1.00  0.380          C  
ATOM   2532  O   PHE A 167     262.808  -3.466  19.638  1.00  0.390          O  
ATOM   2533  CB  PHE A 167     262.540  -3.226  16.281  1.00  0.520          C  
ATOM   2534  CG  PHE A 167     261.383  -2.464  16.645  1.00  0.520          C  
ATOM   2535  CD1 PHE A 167     261.433  -1.112  16.877  1.00  0.520          C  
ATOM   2536  CD2 PHE A 167     260.183  -3.117  16.706  1.00  0.520          C  
ATOM   2537  CE1 PHE A 167     260.286  -0.431  17.187  1.00  0.520          C  
ATOM   2538  CE2 PHE A 167     259.057  -2.457  17.003  1.00  0.520          C  
ATOM   2539  CZ  PHE A 167     259.096  -1.105  17.251  1.00  0.520          C  
ATOM   2540  H   PHE A 167     264.435  -4.812  15.900  1.00  0.490          H  
ATOM   2541  HA  PHE A 167     264.048  -2.582  17.636  1.00  0.430          H  
ATOM   2542 1HB  PHE A 167     263.026  -2.739  15.442  1.00  0.630          H  
ATOM   2543 2HB  PHE A 167     262.163  -4.144  15.947  1.00  0.630          H  
ATOM   2544  HD1 PHE A 167     262.385  -0.586  16.816  1.00  0.630          H  
ATOM   2545  HD2 PHE A 167     260.147  -4.189  16.502  1.00  0.630          H  
ATOM   2546  HE1 PHE A 167     260.320   0.642  17.377  1.00  0.630          H  
ATOM   2547  HE2 PHE A 167     258.111  -2.994  17.042  1.00  0.630          H  
ATOM   2548  HZ  PHE A 167     258.180  -0.567  17.490  1.00  0.630          H  
ATOM   2549  N   PHE A 168     262.594  -5.384  18.455  1.00  0.370          N  
ATOM   2550  CA  PHE A 168     261.948  -6.073  19.541  1.00  0.360          C  
ATOM   2551  C   PHE A 168     262.778  -6.146  20.824  1.00  0.320          C  
ATOM   2552  O   PHE A 168     262.229  -6.503  21.857  1.00  0.250          O  
ATOM   2553  CB  PHE A 168     261.446  -7.457  19.144  1.00  0.510          C  
ATOM   2554  CG  PHE A 168     260.128  -7.496  18.283  1.00  0.510          C  
ATOM   2555  CD1 PHE A 168     259.254  -6.394  18.119  1.00  0.510          C  
ATOM   2556  CD2 PHE A 168     259.752  -8.687  17.676  1.00  0.510          C  
ATOM   2557  CE1 PHE A 168     258.098  -6.510  17.382  1.00  0.510          C  
ATOM   2558  CE2 PHE A 168     258.586  -8.788  16.939  1.00  0.510          C  
ATOM   2559  CZ  PHE A 168     257.764  -7.701  16.797  1.00  0.510          C  
ATOM   2560  H   PHE A 168     262.749  -5.836  17.546  1.00  0.440          H  
ATOM   2561  HA  PHE A 168     261.087  -5.512  19.779  1.00  0.430          H  
ATOM   2562 1HB  PHE A 168     262.228  -7.963  18.584  1.00  0.610          H  
ATOM   2563 2HB  PHE A 168     261.275  -8.041  20.046  1.00  0.610          H  
ATOM   2564  HD1 PHE A 168     259.460  -5.438  18.558  1.00  0.610          H  
ATOM   2565  HD2 PHE A 168     260.403  -9.562  17.787  1.00  0.610          H  
ATOM   2566  HE1 PHE A 168     257.440  -5.648  17.271  1.00  0.610          H  
ATOM   2567  HE2 PHE A 168     258.314  -9.737  16.473  1.00  0.610          H  
ATOM   2568  HZ  PHE A 168     256.843  -7.790  16.220  1.00  0.610          H  
ATOM   2569  N   SER A 169     264.085  -5.825  20.792  1.00  0.370          N  
ATOM   2570  CA  SER A 169     264.881  -5.842  22.016  1.00  0.350          C  
ATOM   2571  C   SER A 169     264.526  -4.668  22.958  1.00  0.320          C  
ATOM   2572  O   SER A 169     264.804  -4.731  24.163  1.00  0.300          O  
ATOM   2573  CB  SER A 169     266.363  -5.779  21.694  1.00  0.500          C  
ATOM   2574  OG  SER A 169     266.728  -4.515  21.199  1.00  0.500          O  
ATOM   2575  H   SER A 169     264.532  -5.504  19.932  1.00  0.440          H  
ATOM   2576  HA  SER A 169     264.679  -6.775  22.539  1.00  0.420          H  
ATOM   2577 1HB  SER A 169     266.934  -5.995  22.594  1.00  0.600          H  
ATOM   2578 2HB  SER A 169     266.609  -6.542  20.955  1.00  0.600          H  
ATOM   2579  HG  SER A 169     266.478  -4.505  20.253  1.00  0.600          H  
ATOM   2580  N   SER A 170     263.897  -3.589  22.429  1.00  0.340          N  
ATOM   2581  CA  SER A 170     263.502  -2.457  23.279  1.00  0.340          C  
ATOM   2582  C   SER A 170     261.986  -2.417  23.435  1.00  0.270          C  
ATOM   2583  O   SER A 170     261.452  -1.845  24.387  1.00  0.260          O  
ATOM   2584  CB  SER A 170     263.978  -1.139  22.696  1.00  0.480          C  
ATOM   2585  OG  SER A 170     263.361  -0.873  21.466  1.00  0.480          O  
ATOM   2586  H   SER A 170     263.708  -3.524  21.428  1.00  0.410          H  
ATOM   2587  HA  SER A 170     263.944  -2.587  24.266  1.00  0.410          H  
ATOM   2588 1HB  SER A 170     263.759  -0.335  23.397  1.00  0.570          H  
ATOM   2589 2HB  SER A 170     265.057  -1.176  22.563  1.00  0.570          H  
ATOM   2590  HG  SER A 170     263.698  -0.019  21.181  1.00  0.570          H  
ATOM   2591  N   HIS A 171     261.304  -3.061  22.504  1.00  0.240          N  
ATOM   2592  CA  HIS A 171     259.860  -3.186  22.454  1.00  0.130          C  
ATOM   2593  C   HIS A 171     259.368  -3.961  23.678  1.00  0.120          C  
ATOM   2594  O   HIS A 171     260.048  -4.907  24.100  1.00  0.100          O  
ATOM   2595  CB  HIS A 171     259.504  -3.948  21.194  1.00  0.230          C  
ATOM   2596  CG  HIS A 171     258.102  -4.059  20.779  1.00  0.230          C  
ATOM   2597  ND1 HIS A 171     257.236  -5.022  21.266  1.00  0.230          N  
ATOM   2598  CD2 HIS A 171     257.409  -3.342  19.893  1.00  0.230          C  
ATOM   2599  CE1 HIS A 171     256.072  -4.891  20.637  1.00  0.230          C  
ATOM   2600  NE2 HIS A 171     256.172  -3.881  19.806  1.00  0.230          N  
ATOM   2601  H   HIS A 171     261.832  -3.436  21.713  1.00  0.290          H  
ATOM   2602  HA  HIS A 171     259.427  -2.197  22.403  1.00  0.160          H  
ATOM   2603 1HB  HIS A 171     260.077  -3.540  20.356  1.00  0.270          H  
ATOM   2604 2HB  HIS A 171     259.822  -4.964  21.365  1.00  0.270          H  
ATOM   2605  HD2 HIS A 171     257.774  -2.506  19.338  1.00  0.270          H  
ATOM   2606  HE1 HIS A 171     255.184  -5.507  20.764  1.00  0.270          H  
ATOM   2607  HE2 HIS A 171     255.457  -3.544  19.176  1.00  0.270          H  
ATOM   2608  N   PRO A 172     258.172  -3.663  24.219  1.00  0.150          N  
ATOM   2609  CA  PRO A 172     257.552  -4.365  25.328  1.00  0.160          C  
ATOM   2610  C   PRO A 172     257.646  -5.893  25.184  1.00  0.160          C  
ATOM   2611  O   PRO A 172     257.749  -6.588  26.193  1.00  0.200          O  
ATOM   2612  CB  PRO A 172     256.135  -3.822  25.267  1.00  0.240          C  
ATOM   2613  CG  PRO A 172     256.293  -2.413  24.746  1.00  0.240          C  
ATOM   2614  CD  PRO A 172     257.390  -2.483  23.747  1.00  0.240          C  
ATOM   2615  HA  PRO A 172     258.011  -4.033  26.262  1.00  0.190          H  
ATOM   2616 1HB  PRO A 172     255.527  -4.404  24.607  1.00  0.290          H  
ATOM   2617 2HB  PRO A 172     255.676  -3.865  26.270  1.00  0.290          H  
ATOM   2618 1HG  PRO A 172     255.340  -2.069  24.307  1.00  0.290          H  
ATOM   2619 2HG  PRO A 172     256.522  -1.736  25.585  1.00  0.290          H  
ATOM   2620 1HD  PRO A 172     256.966  -2.624  22.759  1.00  0.290          H  
ATOM   2621 2HD  PRO A 172     257.973  -1.554  23.839  1.00  0.290          H  
ATOM   2622  N   LEU A 173     257.647  -6.438  23.958  1.00  0.130          N  
ATOM   2623  CA  LEU A 173     257.784  -7.877  23.791  1.00  0.180          C  
ATOM   2624  C   LEU A 173     258.993  -8.455  24.575  1.00  0.250          C  
ATOM   2625  O   LEU A 173     258.923  -9.579  25.083  1.00  0.380          O  
ATOM   2626  CB  LEU A 173     257.928  -8.217  22.305  1.00  0.230          C  
ATOM   2627  CG  LEU A 173     257.985  -9.718  21.929  1.00  0.230          C  
ATOM   2628  CD1 LEU A 173     256.671 -10.406  22.297  1.00  0.230          C  
ATOM   2629  CD2 LEU A 173     258.248  -9.824  20.468  1.00  0.230          C  
ATOM   2630  H   LEU A 173     257.523  -5.888  23.099  1.00  0.160          H  
ATOM   2631  HA  LEU A 173     256.883  -8.324  24.168  1.00  0.220          H  
ATOM   2632 1HB  LEU A 173     257.083  -7.784  21.775  1.00  0.280          H  
ATOM   2633 2HB  LEU A 173     258.839  -7.740  21.932  1.00  0.280          H  
ATOM   2634  HG  LEU A 173     258.790 -10.212  22.476  1.00  0.280          H  
ATOM   2635 1HD1 LEU A 173     256.727 -11.458  22.014  1.00  0.280          H  
ATOM   2636 2HD1 LEU A 173     256.493 -10.346  23.357  1.00  0.280          H  
ATOM   2637 3HD1 LEU A 173     255.842  -9.934  21.761  1.00  0.280          H  
ATOM   2638 1HD2 LEU A 173     258.303 -10.870  20.173  1.00  0.280          H  
ATOM   2639 2HD2 LEU A 173     257.448  -9.330  19.905  1.00  0.280          H  
ATOM   2640 3HD2 LEU A 173     259.186  -9.342  20.271  1.00  0.280          H  
ATOM   2641  N   ARG A 174     260.131  -7.727  24.601  1.00  0.160          N  
ATOM   2642  CA  ARG A 174     261.336  -8.185  25.291  1.00  0.190          C  
ATOM   2643  C   ARG A 174     261.791  -7.185  26.354  1.00  0.200          C  
ATOM   2644  O   ARG A 174     262.791  -7.420  27.045  1.00  0.210          O  
ATOM   2645  CB  ARG A 174     262.486  -8.416  24.327  1.00  0.250          C  
ATOM   2646  CG  ARG A 174     262.217  -9.410  23.169  1.00  0.250          C  
ATOM   2647  CD  ARG A 174     262.179 -10.826  23.615  1.00  0.250          C  
ATOM   2648  NE  ARG A 174     263.497 -11.278  24.090  1.00  0.250          N  
ATOM   2649  CZ  ARG A 174     263.744 -12.427  24.763  1.00  0.250          C  
ATOM   2650  NH1 ARG A 174     262.763 -13.257  25.058  1.00  0.250          N  
ATOM   2651  NH2 ARG A 174     264.985 -12.716  25.128  1.00  0.250          N  
ATOM   2652  H   ARG A 174     260.148  -6.800  24.164  1.00  0.190          H  
ATOM   2653  HA  ARG A 174     261.109  -9.123  25.794  1.00  0.230          H  
ATOM   2654 1HB  ARG A 174     262.793  -7.470  23.926  1.00  0.300          H  
ATOM   2655 2HB  ARG A 174     263.334  -8.801  24.890  1.00  0.300          H  
ATOM   2656 1HG  ARG A 174     261.261  -9.168  22.706  1.00  0.300          H  
ATOM   2657 2HG  ARG A 174     263.005  -9.307  22.425  1.00  0.300          H  
ATOM   2658 1HD  ARG A 174     261.456 -10.939  24.418  1.00  0.300          H  
ATOM   2659 2HD  ARG A 174     261.883 -11.450  22.773  1.00  0.300          H  
ATOM   2660  HE  ARG A 174     264.287 -10.679  23.889  1.00  0.300          H  
ATOM   2661 1HH1 ARG A 174     261.815 -13.043  24.784  1.00  0.300          H  
ATOM   2662 2HH1 ARG A 174     262.957 -14.113  25.560  1.00  0.300          H  
ATOM   2663 1HH2 ARG A 174     265.739 -12.081  24.902  1.00  0.300          H  
ATOM   2664 2HH2 ARG A 174     265.182 -13.569  25.630  1.00  0.300          H  
ATOM   2665  N   GLU A 175     261.024  -6.111  26.562  1.00  0.210          N  
ATOM   2666  CA  GLU A 175     261.400  -5.136  27.570  1.00  0.250          C  
ATOM   2667  C   GLU A 175     261.590  -5.774  28.950  1.00  0.320          C  
ATOM   2668  O   GLU A 175     262.532  -5.390  29.627  1.00  0.350          O  
ATOM   2669  CB  GLU A 175     260.438  -3.954  27.667  1.00  0.330          C  
ATOM   2670  CG  GLU A 175     260.938  -2.856  28.601  1.00  0.330          C  
ATOM   2671  CD  GLU A 175     260.049  -1.654  28.638  1.00  0.330          C  
ATOM   2672  OE1 GLU A 175     259.003  -1.689  28.040  1.00  0.330          O  
ATOM   2673  OE2 GLU A 175     260.418  -0.691  29.277  1.00  0.330          O  
ATOM   2674  H   GLU A 175     260.235  -5.923  25.939  1.00  0.250          H  
ATOM   2675  HA  GLU A 175     262.360  -4.713  27.270  1.00  0.300          H  
ATOM   2676 1HB  GLU A 175     260.305  -3.515  26.675  1.00  0.400          H  
ATOM   2677 2HB  GLU A 175     259.472  -4.273  28.027  1.00  0.400          H  
ATOM   2678 1HG  GLU A 175     261.031  -3.247  29.601  1.00  0.400          H  
ATOM   2679 2HG  GLU A 175     261.932  -2.554  28.275  1.00  0.400          H  
ATOM   2680  N   PRO A 176     260.799  -6.780  29.420  1.00  0.360          N  
ATOM   2681  CA  PRO A 176     260.987  -7.412  30.721  1.00  0.430          C  
ATOM   2682  C   PRO A 176     262.393  -8.000  30.891  1.00  0.450          C  
ATOM   2683  O   PRO A 176     262.827  -8.252  32.014  1.00  0.510          O  
ATOM   2684  CB  PRO A 176     259.937  -8.531  30.719  1.00  0.650          C  
ATOM   2685  CG  PRO A 176     258.853  -8.060  29.783  1.00  0.650          C  
ATOM   2686  CD  PRO A 176     259.569  -7.272  28.705  1.00  0.650          C  
ATOM   2687  HA  PRO A 176     260.779  -6.680  31.512  1.00  0.520          H  
ATOM   2688 1HB  PRO A 176     260.403  -9.474  30.392  1.00  0.770          H  
ATOM   2689 2HB  PRO A 176     259.570  -8.697  31.743  1.00  0.770          H  
ATOM   2690 1HG  PRO A 176     258.338  -8.936  29.354  1.00  0.770          H  
ATOM   2691 2HG  PRO A 176     258.095  -7.506  30.321  1.00  0.770          H  
ATOM   2692 1HD  PRO A 176     259.786  -7.981  27.908  1.00  0.770          H  
ATOM   2693 2HD  PRO A 176     258.938  -6.445  28.366  1.00  0.770          H  
ATOM   2694  N   VAL A 177     263.085  -8.251  29.777  1.00  0.400          N  
ATOM   2695  CA  VAL A 177     264.422  -8.797  29.787  1.00  0.410          C  
ATOM   2696  C   VAL A 177     265.393  -7.636  29.950  1.00  0.410          C  
ATOM   2697  O   VAL A 177     266.327  -7.696  30.751  1.00  0.430          O  
ATOM   2698  CB  VAL A 177     264.706  -9.554  28.470  1.00  0.570          C  
ATOM   2699  CG1 VAL A 177     266.149 -10.056  28.432  1.00  0.570          C  
ATOM   2700  CG2 VAL A 177     263.696 -10.685  28.324  1.00  0.570          C  
ATOM   2701  H   VAL A 177     262.701  -8.014  28.865  1.00  0.480          H  
ATOM   2702  HA  VAL A 177     264.528  -9.478  30.630  1.00  0.490          H  
ATOM   2703  HB  VAL A 177     264.603  -8.873  27.636  1.00  0.680          H  
ATOM   2704 1HG1 VAL A 177     266.325 -10.568  27.490  1.00  0.680          H  
ATOM   2705 2HG1 VAL A 177     266.843  -9.217  28.518  1.00  0.680          H  
ATOM   2706 3HG1 VAL A 177     266.314 -10.746  29.259  1.00  0.680          H  
ATOM   2707 1HG2 VAL A 177     263.873 -11.209  27.397  1.00  0.680          H  
ATOM   2708 2HG2 VAL A 177     263.802 -11.375  29.160  1.00  0.680          H  
ATOM   2709 3HG2 VAL A 177     262.684 -10.273  28.319  1.00  0.680          H  
ATOM   2710  N   ASN A 178     265.178  -6.592  29.147  1.00  0.380          N  
ATOM   2711  CA  ASN A 178     266.057  -5.424  29.127  1.00  0.370          C  
ATOM   2712  C   ASN A 178     265.597  -4.233  30.008  1.00  0.380          C  
ATOM   2713  O   ASN A 178     266.206  -3.161  29.982  1.00  0.370          O  
ATOM   2714  CB  ASN A 178     266.245  -5.017  27.682  1.00  0.520          C  
ATOM   2715  CG  ASN A 178     267.015  -6.090  26.924  1.00  0.520          C  
ATOM   2716  OD1 ASN A 178     267.931  -6.721  27.476  1.00  0.520          O  
ATOM   2717  ND2 ASN A 178     266.663  -6.320  25.680  1.00  0.520          N  
ATOM   2718  H   ASN A 178     264.386  -6.652  28.498  1.00  0.460          H  
ATOM   2719  HA  ASN A 178     267.026  -5.735  29.518  1.00  0.440          H  
ATOM   2720 1HB  ASN A 178     265.268  -4.876  27.208  1.00  0.630          H  
ATOM   2721 2HB  ASN A 178     266.785  -4.074  27.625  1.00  0.630          H  
ATOM   2722 1HD2 ASN A 178     267.142  -7.016  25.152  1.00  0.630          H  
ATOM   2723 2HD2 ASN A 178     265.915  -5.786  25.233  1.00  0.630          H  
ATOM   2724  N   ALA A 179     264.550  -4.443  30.797  1.00  0.390          N  
ATOM   2725  CA  ALA A 179     263.983  -3.466  31.728  1.00  0.410          C  
ATOM   2726  C   ALA A 179     264.963  -3.061  32.824  1.00  0.440          C  
ATOM   2727  O   ALA A 179     265.798  -3.850  33.273  1.00  0.460          O  
ATOM   2728  CB  ALA A 179     262.732  -4.020  32.388  1.00  0.570          C  
ATOM   2729  H   ALA A 179     264.075  -5.340  30.699  1.00  0.470          H  
ATOM   2730  HA  ALA A 179     263.722  -2.574  31.159  1.00  0.490          H  
ATOM   2731 1HB  ALA A 179     262.314  -3.269  33.057  1.00  0.680          H  
ATOM   2732 2HB  ALA A 179     262.020  -4.267  31.641  1.00  0.680          H  
ATOM   2733 3HB  ALA A 179     262.991  -4.913  32.955  1.00  0.680          H  
ATOM   2734  N   THR A 180     264.820  -1.822  33.280  1.00  0.450          N  
ATOM   2735  CA  THR A 180     265.607  -1.272  34.374  1.00  0.480          C  
ATOM   2736  C   THR A 180     265.062  -1.773  35.709  1.00  0.520          C  
ATOM   2737  O   THR A 180     264.008  -2.411  35.750  1.00  0.500          O  
ATOM   2738  CB  THR A 180     265.600   0.272  34.314  1.00  0.660          C  
ATOM   2739  OG1 THR A 180     264.251   0.749  34.461  1.00  0.660          O  
ATOM   2740  CG2 THR A 180     266.154   0.735  32.973  1.00  0.660          C  
ATOM   2741  H   THR A 180     264.124  -1.223  32.859  1.00  0.540          H  
ATOM   2742  HA  THR A 180     266.637  -1.619  34.278  1.00  0.580          H  
ATOM   2743  HB  THR A 180     266.214   0.673  35.125  1.00  0.790          H  
ATOM   2744  HG1 THR A 180     264.254   1.716  34.571  1.00  0.790          H  
ATOM   2745 1HG2 THR A 180     266.146   1.825  32.936  1.00  0.790          H  
ATOM   2746 2HG2 THR A 180     267.176   0.373  32.862  1.00  0.790          H  
ATOM   2747 3HG2 THR A 180     265.544   0.342  32.162  1.00  0.790          H  
ATOM   2748  N   GLU A 181     265.797  -1.524  36.799  1.00  0.550          N  
ATOM   2749  CA  GLU A 181     265.378  -1.906  38.150  1.00  0.590          C  
ATOM   2750  C   GLU A 181     264.336  -0.976  38.794  1.00  0.600          C  
ATOM   2751  O   GLU A 181     263.721  -1.330  39.802  1.00  0.620          O  
ATOM   2752  CB  GLU A 181     266.609  -2.026  39.065  1.00  0.810          C  
ATOM   2753  CG  GLU A 181     267.345  -0.703  39.403  1.00  0.810          C  
ATOM   2754  CD  GLU A 181     268.380  -0.301  38.367  1.00  0.810          C  
ATOM   2755  OE1 GLU A 181     268.262  -0.736  37.237  1.00  0.810          O  
ATOM   2756  OE2 GLU A 181     269.287   0.418  38.704  1.00  0.810          O  
ATOM   2757  H   GLU A 181     266.696  -1.045  36.695  1.00  0.660          H  
ATOM   2758  HA  GLU A 181     264.927  -2.896  38.080  1.00  0.710          H  
ATOM   2759 1HB  GLU A 181     266.308  -2.479  40.010  1.00  0.970          H  
ATOM   2760 2HB  GLU A 181     267.335  -2.696  38.604  1.00  0.970          H  
ATOM   2761 1HG  GLU A 181     266.624   0.107  39.507  1.00  0.970          H  
ATOM   2762 2HG  GLU A 181     267.840  -0.824  40.364  1.00  0.970          H  
ATOM   2763  N   ASP A 182     264.091   0.190  38.195  1.00  0.580          N  
ATOM   2764  CA  ASP A 182     263.162   1.176  38.755  1.00  0.590          C  
ATOM   2765  C   ASP A 182     261.728   0.657  38.994  1.00  0.570          C  
ATOM   2766  O   ASP A 182     261.147   0.994  40.036  1.00  0.590          O  
ATOM   2767  CB  ASP A 182     263.123   2.434  37.878  1.00  0.820          C  
ATOM   2768  CG  ASP A 182     264.372   3.282  37.975  1.00  0.820          C  
ATOM   2769  OD1 ASP A 182     265.106   3.164  38.923  1.00  0.820          O  
ATOM   2770  OD2 ASP A 182     264.616   4.002  37.045  1.00  0.820          O  
ATOM   2771  H   ASP A 182     264.616   0.409  37.358  1.00  0.700          H  
ATOM   2772  HA  ASP A 182     263.559   1.478  39.726  1.00  0.710          H  
ATOM   2773 1HB  ASP A 182     262.991   2.181  36.840  1.00  0.990          H  
ATOM   2774 2HB  ASP A 182     262.270   3.048  38.170  1.00  0.990          H  
ATOM   2775  N   PRO A 183     261.141  -0.211  38.127  1.00  0.530          N  
ATOM   2776  CA  PRO A 183     259.827  -0.795  38.269  1.00  0.520          C  
ATOM   2777  C   PRO A 183     259.704  -1.580  39.574  1.00  0.550          C  
ATOM   2778  O   PRO A 183     258.588  -1.788  40.048  1.00  0.540          O  
ATOM   2779  CB  PRO A 183     259.706  -1.683  37.021  1.00  0.780          C  
ATOM   2780  CG  PRO A 183     260.621  -1.066  36.033  1.00  0.780          C  
ATOM   2781  CD  PRO A 183     261.763  -0.586  36.843  1.00  0.780          C  
ATOM   2782  HA  PRO A 183     259.077  -0.001  38.218  1.00  0.620          H  
ATOM   2783 1HB  PRO A 183     259.967  -2.724  37.270  1.00  0.940          H  
ATOM   2784 2HB  PRO A 183     258.682  -1.678  36.652  1.00  0.940          H  
ATOM   2785 1HG  PRO A 183     260.938  -1.803  35.279  1.00  0.940          H  
ATOM   2786 2HG  PRO A 183     260.113  -0.254  35.491  1.00  0.940          H  
ATOM   2787 1HD  PRO A 183     262.377  -1.440  37.002  1.00  0.940          H  
ATOM   2788 2HD  PRO A 183     262.259   0.216  36.318  1.00  0.940          H  
ATOM   2789  N   SER A 184     260.842  -1.968  40.199  1.00  0.580          N  
ATOM   2790  CA  SER A 184     260.819  -2.706  41.461  1.00  0.620          C  
ATOM   2791  C   SER A 184     260.154  -1.907  42.592  1.00  0.630          C  
ATOM   2792  O   SER A 184     259.799  -2.476  43.626  1.00  0.660          O  
ATOM   2793  CB  SER A 184     262.223  -3.087  41.890  1.00  0.850          C  
ATOM   2794  OG  SER A 184     262.970  -1.960  42.254  1.00  0.850          O  
ATOM   2795  H   SER A 184     261.770  -1.755  39.826  1.00  0.700          H  
ATOM   2796  HA  SER A 184     260.259  -3.621  41.305  1.00  0.740          H  
ATOM   2797 1HB  SER A 184     262.165  -3.773  42.733  1.00  1.020          H  
ATOM   2798 2HB  SER A 184     262.725  -3.608  41.076  1.00  1.020          H  
ATOM   2799  HG  SER A 184     263.258  -1.550  41.416  1.00  1.020          H  
ATOM   2800  N   SER A 185     259.979  -0.586  42.410  1.00  0.630          N  
ATOM   2801  CA  SER A 185     259.272   0.215  43.384  1.00  0.640          C  
ATOM   2802  C   SER A 185     258.186   0.855  42.567  1.00  0.610          C  
ATOM   2803  O   SER A 185     257.056   1.102  43.029  1.00  0.600          O  
ATOM   2804  CB  SER A 185     260.166   1.274  43.993  1.00  0.890          C  
ATOM   2805  OG  SER A 185     260.584   2.195  43.018  1.00  0.890          O  
ATOM   2806  H   SER A 185     260.302  -0.120  41.555  1.00  0.760          H  
ATOM   2807  HA  SER A 185     258.831  -0.415  44.157  1.00  0.770          H  
ATOM   2808 1HB  SER A 185     259.629   1.795  44.785  1.00  1.070          H  
ATOM   2809 2HB  SER A 185     261.035   0.796  44.441  1.00  1.070          H  
ATOM   2810  HG  SER A 185     261.137   2.836  43.476  1.00  1.070          H  
ATOM   2811  N   GLY A 186     258.521   1.011  41.292  1.00  0.580          N  
ATOM   2812  CA  GLY A 186     257.685   1.685  40.333  1.00  0.540          C  
ATOM   2813  C   GLY A 186     256.284   1.129  40.252  1.00  0.510          C  
ATOM   2814  O   GLY A 186     255.349   1.877  40.474  1.00  0.510          O  
ATOM   2815  H   GLY A 186     259.474   0.753  41.002  1.00  0.700          H  
ATOM   2816 1HA  GLY A 186     257.631   2.739  40.603  1.00  0.650          H  
ATOM   2817 2HA  GLY A 186     258.154   1.650  39.355  1.00  0.650          H  
ATOM   2818  N   TYR A 187     256.105  -0.174  39.985  1.00  0.500          N  
ATOM   2819  CA  TYR A 187     254.733  -0.677  39.816  1.00  0.470          C  
ATOM   2820  C   TYR A 187     254.143  -1.237  41.102  1.00  0.490          C  
ATOM   2821  O   TYR A 187     253.110  -1.910  41.080  1.00  0.470          O  
ATOM   2822  CB  TYR A 187     254.607  -1.717  38.687  1.00  0.670          C  
ATOM   2823  CG  TYR A 187     255.318  -3.036  38.823  1.00  0.670          C  
ATOM   2824  CD1 TYR A 187     254.667  -4.096  39.440  1.00  0.670          C  
ATOM   2825  CD2 TYR A 187     256.567  -3.205  38.334  1.00  0.670          C  
ATOM   2826  CE1 TYR A 187     255.277  -5.306  39.547  1.00  0.670          C  
ATOM   2827  CE2 TYR A 187     257.199  -4.427  38.443  1.00  0.670          C  
ATOM   2828  CZ  TYR A 187     256.552  -5.476  39.045  1.00  0.670          C  
ATOM   2829  OH  TYR A 187     257.165  -6.704  39.159  1.00  0.670          O  
ATOM   2830  H   TYR A 187     256.914  -0.791  39.882  1.00  0.600          H  
ATOM   2831  HA  TYR A 187     254.105   0.162  39.537  1.00  0.560          H  
ATOM   2832 1HB  TYR A 187     253.549  -1.934  38.546  1.00  0.800          H  
ATOM   2833 2HB  TYR A 187     254.946  -1.255  37.762  1.00  0.800          H  
ATOM   2834  HD1 TYR A 187     253.660  -3.965  39.833  1.00  0.800          H  
ATOM   2835  HD2 TYR A 187     257.055  -2.379  37.863  1.00  0.800          H  
ATOM   2836  HE1 TYR A 187     254.760  -6.136  40.027  1.00  0.800          H  
ATOM   2837  HE2 TYR A 187     258.206  -4.559  38.051  1.00  0.800          H  
ATOM   2838  HH  TYR A 187     256.609  -7.291  39.686  1.00  0.800          H  
ATOM   2839  N   TYR A 188     254.796  -0.976  42.230  1.00  0.530          N  
ATOM   2840  CA  TYR A 188     254.301  -1.445  43.504  1.00  0.560          C  
ATOM   2841  C   TYR A 188     253.683  -0.285  44.269  1.00  0.570          C  
ATOM   2842  O   TYR A 188     252.831  -0.476  45.143  1.00  0.580          O  
ATOM   2843  CB  TYR A 188     255.427  -2.095  44.283  1.00  0.770          C  
ATOM   2844  CG  TYR A 188     255.934  -3.349  43.640  1.00  0.770          C  
ATOM   2845  CD1 TYR A 188     256.947  -3.288  42.717  1.00  0.770          C  
ATOM   2846  CD2 TYR A 188     255.399  -4.572  44.002  1.00  0.770          C  
ATOM   2847  CE1 TYR A 188     257.430  -4.441  42.162  1.00  0.770          C  
ATOM   2848  CE2 TYR A 188     255.886  -5.729  43.444  1.00  0.770          C  
ATOM   2849  CZ  TYR A 188     256.902  -5.666  42.531  1.00  0.770          C  
ATOM   2850  OH  TYR A 188     257.405  -6.826  41.980  1.00  0.770          O  
ATOM   2851  H   TYR A 188     255.642  -0.406  42.224  1.00  0.640          H  
ATOM   2852  HA  TYR A 188     253.521  -2.186  43.332  1.00  0.670          H  
ATOM   2853 1HB  TYR A 188     256.260  -1.394  44.370  1.00  0.930          H  
ATOM   2854 2HB  TYR A 188     255.089  -2.336  45.289  1.00  0.930          H  
ATOM   2855  HD1 TYR A 188     257.366  -2.327  42.428  1.00  0.930          H  
ATOM   2856  HD2 TYR A 188     254.597  -4.619  44.738  1.00  0.930          H  
ATOM   2857  HE1 TYR A 188     258.225  -4.394  41.434  1.00  0.930          H  
ATOM   2858  HE2 TYR A 188     255.470  -6.694  43.734  1.00  0.930          H  
ATOM   2859  HH  TYR A 188     258.109  -6.605  41.356  1.00  0.930          H  
ATOM   2860  N   SER A 189     254.054   0.938  43.897  1.00  0.560          N  
ATOM   2861  CA  SER A 189     253.572   2.147  44.555  1.00  0.580          C  
ATOM   2862  C   SER A 189     252.153   2.502  44.088  1.00  0.540          C  
ATOM   2863  O   SER A 189     251.928   3.520  43.433  1.00  0.520          O  
ATOM   2864  CB  SER A 189     254.518   3.289  44.225  1.00  0.800          C  
ATOM   2865  OG  SER A 189     255.816   3.035  44.714  1.00  0.800          O  
ATOM   2866  H   SER A 189     254.775   1.052  43.186  1.00  0.670          H  
ATOM   2867  HA  SER A 189     253.559   1.980  45.632  1.00  0.700          H  
ATOM   2868 1HB  SER A 189     254.558   3.424  43.140  1.00  0.960          H  
ATOM   2869 2HB  SER A 189     254.137   4.210  44.658  1.00  0.960          H  
ATOM   2870  HG  SER A 189     256.221   2.392  44.085  1.00  0.960          H  
ATOM   2871  N   THR A 190     251.195   1.654  44.452  1.00  0.530          N  
ATOM   2872  CA  THR A 190     249.813   1.780  43.994  1.00  0.490          C  
ATOM   2873  C   THR A 190     248.741   1.656  45.068  1.00  0.500          C  
ATOM   2874  O   THR A 190     249.051   1.598  46.260  1.00  0.540          O  
ATOM   2875  CB  THR A 190     249.538   0.746  42.925  1.00  0.700          C  
ATOM   2876  OG1 THR A 190     248.289   1.050  42.353  1.00  0.700          O  
ATOM   2877  CG2 THR A 190     249.516  -0.672  43.505  1.00  0.700          C  
ATOM   2878  H   THR A 190     251.496   0.852  45.009  1.00  0.640          H  
ATOM   2879  HA  THR A 190     249.703   2.766  43.544  1.00  0.590          H  
ATOM   2880  HB  THR A 190     250.314   0.795  42.169  1.00  0.840          H  
ATOM   2881  HG1 THR A 190     248.346   1.882  41.859  1.00  0.840          H  
ATOM   2882 1HG2 THR A 190     249.314  -1.382  42.707  1.00  0.840          H  
ATOM   2883 2HG2 THR A 190     250.486  -0.897  43.947  1.00  0.840          H  
ATOM   2884 3HG2 THR A 190     248.746  -0.772  44.265  1.00  0.840          H  
ATOM   2885  N   THR A 191     247.467   1.624  44.642  1.00  0.470          N  
ATOM   2886  CA  THR A 191     246.364   1.502  45.584  1.00  0.480          C  
ATOM   2887  C   THR A 191     245.175   0.727  45.056  1.00  0.440          C  
ATOM   2888  O   THR A 191     244.822   0.776  43.872  1.00  0.390          O  
ATOM   2889  CB  THR A 191     245.851   2.867  46.059  1.00  0.670          C  
ATOM   2890  OG1 THR A 191     244.787   2.636  47.002  1.00  0.670          O  
ATOM   2891  CG2 THR A 191     245.338   3.705  44.885  1.00  0.670          C  
ATOM   2892  H   THR A 191     247.256   1.662  43.634  1.00  0.560          H  
ATOM   2893  HA  THR A 191     246.734   0.966  46.458  1.00  0.580          H  
ATOM   2894  HB  THR A 191     246.660   3.404  46.555  1.00  0.800          H  
ATOM   2895  HG1 THR A 191     245.176   2.407  47.859  1.00  0.800          H  
ATOM   2896 1HG2 THR A 191     244.979   4.666  45.255  1.00  0.800          H  
ATOM   2897 2HG2 THR A 191     246.147   3.871  44.173  1.00  0.800          H  
ATOM   2898 3HG2 THR A 191     244.530   3.187  44.390  1.00  0.800          H  
ATOM   2899  N   ILE A 192     244.513   0.050  45.974  1.00  0.470          N  
ATOM   2900  CA  ILE A 192     243.339  -0.710  45.629  1.00  0.450          C  
ATOM   2901  C   ILE A 192     242.105  -0.283  46.415  1.00  0.460          C  
ATOM   2902  O   ILE A 192     241.211  -1.094  46.658  1.00  0.460          O  
ATOM   2903  CB  ILE A 192     243.601  -2.216  45.849  1.00  0.640          C  
ATOM   2904  CG1 ILE A 192     243.995  -2.472  47.340  1.00  0.640          C  
ATOM   2905  CG2 ILE A 192     244.726  -2.677  44.885  1.00  0.640          C  
ATOM   2906  CD1 ILE A 192     244.005  -3.925  47.759  1.00  0.640          C  
ATOM   2907  H   ILE A 192     244.863   0.065  46.921  1.00  0.560          H  
ATOM   2908  HA  ILE A 192     243.161  -0.533  44.587  1.00  0.540          H  
ATOM   2909  HB  ILE A 192     242.695  -2.775  45.643  1.00  0.770          H  
ATOM   2910 1HG1 ILE A 192     244.985  -2.066  47.517  1.00  0.770          H  
ATOM   2911 2HG1 ILE A 192     243.288  -1.961  47.981  1.00  0.770          H  
ATOM   2912 1HG2 ILE A 192     244.916  -3.736  45.007  1.00  0.770          H  
ATOM   2913 2HG2 ILE A 192     244.424  -2.489  43.862  1.00  0.770          H  
ATOM   2914 3HG2 ILE A 192     245.640  -2.124  45.090  1.00  0.770          H  
ATOM   2915 1HD1 ILE A 192     244.280  -3.993  48.810  1.00  0.770          H  
ATOM   2916 2HD1 ILE A 192     243.008  -4.345  47.618  1.00  0.770          H  
ATOM   2917 3HD1 ILE A 192     244.720  -4.485  47.169  1.00  0.770          H  
ATOM   2918  N   ARG A 193     242.078   0.973  46.853  1.00  0.480          N  
ATOM   2919  CA  ARG A 193     241.006   1.412  47.745  1.00  0.500          C  
ATOM   2920  C   ARG A 193     239.985   2.498  47.328  1.00  0.480          C  
ATOM   2921  O   ARG A 193     239.591   3.308  48.174  1.00  0.510          O  
ATOM   2922  CB  ARG A 193     241.650   1.814  49.049  1.00  0.690          C  
ATOM   2923  CG  ARG A 193     242.499   0.711  49.739  1.00  0.690          C  
ATOM   2924  CD  ARG A 193     241.709  -0.460  50.238  1.00  0.690          C  
ATOM   2925  NE  ARG A 193     242.589  -1.459  50.846  1.00  0.690          N  
ATOM   2926  CZ  ARG A 193     242.206  -2.671  51.310  1.00  0.690          C  
ATOM   2927  NH1 ARG A 193     240.944  -3.048  51.251  1.00  0.690          N  
ATOM   2928  NH2 ARG A 193     243.112  -3.485  51.828  1.00  0.690          N  
ATOM   2929  H   ARG A 193     242.852   1.591  46.602  1.00  0.580          H  
ATOM   2930  HA  ARG A 193     240.402   0.534  47.951  1.00  0.600          H  
ATOM   2931 1HB  ARG A 193     242.297   2.662  48.894  1.00  0.830          H  
ATOM   2932 2HB  ARG A 193     240.893   2.111  49.735  1.00  0.830          H  
ATOM   2933 1HG  ARG A 193     243.250   0.342  49.051  1.00  0.830          H  
ATOM   2934 2HG  ARG A 193     243.000   1.152  50.598  1.00  0.830          H  
ATOM   2935 1HD  ARG A 193     240.994  -0.117  50.989  1.00  0.830          H  
ATOM   2936 2HD  ARG A 193     241.184  -0.937  49.419  1.00  0.830          H  
ATOM   2937  HE  ARG A 193     243.569  -1.224  50.918  1.00  0.830          H  
ATOM   2938 1HH1 ARG A 193     240.247  -2.433  50.858  1.00  0.830          H  
ATOM   2939 2HH1 ARG A 193     240.670  -3.956  51.601  1.00  0.830          H  
ATOM   2940 1HH2 ARG A 193     244.082  -3.201  51.875  1.00  0.830          H  
ATOM   2941 2HH2 ARG A 193     242.840  -4.392  52.178  1.00  0.830          H  
ATOM   2942  N   TYR A 194     239.543   2.565  46.066  1.00  0.430          N  
ATOM   2943  CA  TYR A 194     238.497   3.562  45.752  1.00  0.410          C  
ATOM   2944  C   TYR A 194     237.089   2.953  45.829  1.00  0.380          C  
ATOM   2945  O   TYR A 194     236.816   1.904  45.239  1.00  0.340          O  
ATOM   2946  CB  TYR A 194     238.695   4.158  44.365  1.00  0.580          C  
ATOM   2947  CG  TYR A 194     239.863   5.003  44.262  1.00  0.580          C  
ATOM   2948  CD1 TYR A 194     241.054   4.417  43.956  1.00  0.580          C  
ATOM   2949  CD2 TYR A 194     239.769   6.370  44.458  1.00  0.580          C  
ATOM   2950  CE1 TYR A 194     242.149   5.165  43.843  1.00  0.580          C  
ATOM   2951  CE2 TYR A 194     240.899   7.138  44.333  1.00  0.580          C  
ATOM   2952  CZ  TYR A 194     242.091   6.528  44.022  1.00  0.580          C  
ATOM   2953  OH  TYR A 194     243.225   7.271  43.867  1.00  0.580          O  
ATOM   2954  H   TYR A 194     239.874   1.928  45.332  1.00  0.520          H  
ATOM   2955  HA  TYR A 194     238.545   4.368  46.483  1.00  0.490          H  
ATOM   2956 1HB  TYR A 194     238.808   3.369  43.648  1.00  0.700          H  
ATOM   2957 2HB  TYR A 194     237.818   4.743  44.085  1.00  0.700          H  
ATOM   2958  HD1 TYR A 194     241.116   3.339  43.801  1.00  0.700          H  
ATOM   2959  HD2 TYR A 194     238.809   6.832  44.702  1.00  0.700          H  
ATOM   2960  HE1 TYR A 194     243.071   4.688  43.601  1.00  0.700          H  
ATOM   2961  HE2 TYR A 194     240.851   8.219  44.475  1.00  0.700          H  
ATOM   2962  HH  TYR A 194     243.014   8.200  43.981  1.00  0.700          H  
ATOM   2963  N   GLN A 195     236.186   3.644  46.526  1.00  0.400          N  
ATOM   2964  CA  GLN A 195     234.796   3.215  46.695  1.00  0.360          C  
ATOM   2965  C   GLN A 195     233.863   4.007  45.787  1.00  0.300          C  
ATOM   2966  O   GLN A 195     233.506   5.153  46.081  1.00  0.320          O  
ATOM   2967  CB  GLN A 195     234.357   3.373  48.161  1.00  0.520          C  
ATOM   2968  CG  GLN A 195     235.129   2.516  49.193  1.00  0.520          C  
ATOM   2969  CD  GLN A 195     234.885   1.021  49.003  1.00  0.520          C  
ATOM   2970  OE1 GLN A 195     233.975   0.643  48.262  1.00  0.520          O  
ATOM   2971  NE2 GLN A 195     235.647   0.171  49.682  1.00  0.520          N  
ATOM   2972  H   GLN A 195     236.490   4.502  46.983  1.00  0.480          H  
ATOM   2973  HA  GLN A 195     234.717   2.164  46.408  1.00  0.430          H  
ATOM   2974 1HB  GLN A 195     234.483   4.409  48.450  1.00  0.620          H  
ATOM   2975 2HB  GLN A 195     233.299   3.138  48.249  1.00  0.620          H  
ATOM   2976 1HG  GLN A 195     236.200   2.703  49.075  1.00  0.620          H  
ATOM   2977 2HG  GLN A 195     234.816   2.791  50.201  1.00  0.620          H  
ATOM   2978 1HE2 GLN A 195     235.502  -0.810  49.591  1.00  0.620          H  
ATOM   2979 2HE2 GLN A 195     236.367   0.503  50.331  1.00  0.620          H  
ATOM   2980  N   ALA A 196     233.459   3.398  44.675  1.00  0.250          N  
ATOM   2981  CA  ALA A 196     232.709   4.091  43.620  1.00  0.210          C  
ATOM   2982  C   ALA A 196     231.228   4.248  43.851  1.00  0.210          C  
ATOM   2983  O   ALA A 196     230.446   3.829  43.021  1.00  0.130          O  
ATOM   2984  CB  ALA A 196     232.849   3.319  42.333  1.00  0.310          C  
ATOM   2985  H   ALA A 196     233.700   2.407  44.554  1.00  0.300          H  
ATOM   2986  HA  ALA A 196     233.128   5.086  43.522  1.00  0.250          H  
ATOM   2987 1HB  ALA A 196     232.331   3.845  41.532  1.00  0.370          H  
ATOM   2988 2HB  ALA A 196     233.864   3.227  42.102  1.00  0.370          H  
ATOM   2989 3HB  ALA A 196     232.408   2.325  42.461  1.00  0.370          H  
ATOM   2990  N   THR A 197     230.832   4.934  44.895  1.00  0.280          N  
ATOM   2991  CA  THR A 197     229.405   5.041  45.196  1.00  0.280          C  
ATOM   2992  C   THR A 197     228.633   5.634  44.013  1.00  0.260          C  
ATOM   2993  O   THR A 197     229.027   6.656  43.455  1.00  0.280          O  
ATOM   2994  CB  THR A 197     229.162   5.901  46.465  1.00  0.390          C  
ATOM   2995  OG1 THR A 197     229.850   5.321  47.582  1.00  0.390          O  
ATOM   2996  CG2 THR A 197     227.674   5.974  46.792  1.00  0.390          C  
ATOM   2997  H   THR A 197     231.557   5.320  45.503  1.00  0.340          H  
ATOM   2998  HA  THR A 197     229.019   4.036  45.377  1.00  0.340          H  
ATOM   2999  HB  THR A 197     229.540   6.903  46.301  1.00  0.470          H  
ATOM   3000  HG1 THR A 197     230.795   5.473  47.483  1.00  0.470          H  
ATOM   3001 1HG2 THR A 197     227.540   6.579  47.688  1.00  0.470          H  
ATOM   3002 2HG2 THR A 197     227.129   6.434  45.972  1.00  0.470          H  
ATOM   3003 3HG2 THR A 197     227.290   4.971  46.968  1.00  0.470          H  
ATOM   3004  N   GLY A 198     227.519   5.001  43.632  1.00  0.220          N  
ATOM   3005  CA  GLY A 198     226.677   5.490  42.528  1.00  0.210          C  
ATOM   3006  C   GLY A 198     227.301   5.224  41.154  1.00  0.190          C  
ATOM   3007  O   GLY A 198     228.194   4.395  41.010  1.00  0.150          O  
ATOM   3008  H   GLY A 198     227.262   4.154  44.123  1.00  0.260          H  
ATOM   3009 1HA  GLY A 198     225.700   5.010  42.581  1.00  0.250          H  
ATOM   3010 2HA  GLY A 198     226.503   6.558  42.647  1.00  0.250          H  
ATOM   3011  N   PHE A 199     226.752   5.811  40.108  1.00  0.210          N  
ATOM   3012  CA  PHE A 199     227.283   5.559  38.779  1.00  0.210          C  
ATOM   3013  C   PHE A 199     226.811   6.599  37.781  1.00  0.270          C  
ATOM   3014  O   PHE A 199     225.611   6.854  37.656  1.00  0.280          O  
ATOM   3015  CB  PHE A 199     226.899   4.178  38.249  1.00  0.290          C  
ATOM   3016  CG  PHE A 199     227.675   3.818  37.026  1.00  0.290          C  
ATOM   3017  CD1 PHE A 199     228.918   3.252  37.162  1.00  0.290          C  
ATOM   3018  CD2 PHE A 199     227.197   4.061  35.751  1.00  0.290          C  
ATOM   3019  CE1 PHE A 199     229.665   2.916  36.061  1.00  0.290          C  
ATOM   3020  CE2 PHE A 199     227.954   3.731  34.647  1.00  0.290          C  
ATOM   3021  CZ  PHE A 199     229.188   3.150  34.812  1.00  0.290          C  
ATOM   3022  H   PHE A 199     226.043   6.529  40.247  1.00  0.250          H  
ATOM   3023  HA  PHE A 199     228.371   5.617  38.834  1.00  0.250          H  
ATOM   3024 1HB  PHE A 199     227.092   3.419  38.992  1.00  0.350          H  
ATOM   3025 2HB  PHE A 199     225.841   4.153  38.007  1.00  0.350          H  
ATOM   3026  HD1 PHE A 199     229.305   3.061  38.169  1.00  0.350          H  
ATOM   3027  HD2 PHE A 199     226.212   4.518  35.625  1.00  0.350          H  
ATOM   3028  HE1 PHE A 199     230.647   2.459  36.187  1.00  0.350          H  
ATOM   3029  HE2 PHE A 199     227.567   3.918  33.646  1.00  0.350          H  
ATOM   3030  HZ  PHE A 199     229.792   2.871  33.950  1.00  0.350          H  
ATOM   3031  N   GLY A 200     227.737   7.141  37.016  1.00  0.290          N  
ATOM   3032  CA  GLY A 200     227.381   8.094  35.985  1.00  0.340          C  
ATOM   3033  C   GLY A 200     227.526   9.534  36.441  1.00  0.380          C  
ATOM   3034  O   GLY A 200     227.594   9.841  37.630  1.00  0.380          O  
ATOM   3035  H   GLY A 200     228.703   6.887  37.155  1.00  0.350          H  
ATOM   3036 1HA  GLY A 200     228.012   7.923  35.112  1.00  0.410          H  
ATOM   3037 2HA  GLY A 200     226.355   7.915  35.669  1.00  0.410          H  
ATOM   3038  N   THR A 201     227.509  10.433  35.471  1.00  0.430          N  
ATOM   3039  CA  THR A 201     227.709  11.856  35.684  1.00  0.480          C  
ATOM   3040  C   THR A 201     226.816  12.469  36.747  1.00  0.490          C  
ATOM   3041  O   THR A 201     227.269  13.292  37.544  1.00  0.510          O  
ATOM   3042  CB  THR A 201     227.464  12.615  34.356  1.00  0.650          C  
ATOM   3043  OG1 THR A 201     228.391  12.148  33.362  1.00  0.650          O  
ATOM   3044  CG2 THR A 201     227.645  14.125  34.547  1.00  0.650          C  
ATOM   3045  H   THR A 201     227.416  10.119  34.515  1.00  0.520          H  
ATOM   3046  HA  THR A 201     228.739  12.005  35.997  1.00  0.580          H  
ATOM   3047  HB  THR A 201     226.448  12.421  34.011  1.00  0.780          H  
ATOM   3048  HG1 THR A 201     228.142  12.504  32.500  1.00  0.780          H  
ATOM   3049 1HG2 THR A 201     227.470  14.627  33.597  1.00  0.780          H  
ATOM   3050 2HG2 THR A 201     226.935  14.507  35.280  1.00  0.780          H  
ATOM   3051 3HG2 THR A 201     228.651  14.334  34.885  1.00  0.780          H  
ATOM   3052  N   ASN A 202     225.540  12.104  36.747  1.00  0.480          N  
ATOM   3053  CA  ASN A 202     224.612  12.758  37.649  1.00  0.500          C  
ATOM   3054  C   ASN A 202     224.445  12.103  39.020  1.00  0.450          C  
ATOM   3055  O   ASN A 202     223.658  12.597  39.831  1.00  0.460          O  
ATOM   3056  CB  ASN A 202     223.273  12.887  36.961  1.00  0.690          C  
ATOM   3057  CG  ASN A 202     223.337  13.840  35.791  1.00  0.690          C  
ATOM   3058  OD1 ASN A 202     224.098  14.816  35.782  1.00  0.690          O  
ATOM   3059  ND2 ASN A 202     222.545  13.565  34.789  1.00  0.690          N  
ATOM   3060  H   ASN A 202     225.225  11.398  36.099  1.00  0.580          H  
ATOM   3061  HA  ASN A 202     224.988  13.764  37.836  1.00  0.600          H  
ATOM   3062 1HB  ASN A 202     222.949  11.908  36.609  1.00  0.830          H  
ATOM   3063 2HB  ASN A 202     222.529  13.246  37.671  1.00  0.830          H  
ATOM   3064 1HD2 ASN A 202     222.539  14.156  33.981  1.00  0.830          H  
ATOM   3065 2HD2 ASN A 202     221.941  12.769  34.828  1.00  0.830          H  
ATOM   3066  N   GLU A 203     225.140  10.997  39.289  1.00  0.400          N  
ATOM   3067  CA  GLU A 203     225.030  10.392  40.607  1.00  0.370          C  
ATOM   3068  C   GLU A 203     226.214   9.503  40.903  1.00  0.330          C  
ATOM   3069  O   GLU A 203     226.147   8.299  40.652  1.00  0.280          O  
ATOM   3070  CB  GLU A 203     223.738   9.563  40.728  1.00  0.530          C  
ATOM   3071  CG  GLU A 203     223.492   8.958  42.130  1.00  0.530          C  
ATOM   3072  CD  GLU A 203     222.187   8.206  42.255  1.00  0.530          C  
ATOM   3073  OE1 GLU A 203     221.453   8.134  41.299  1.00  0.530          O  
ATOM   3074  OE2 GLU A 203     221.933   7.695  43.319  1.00  0.530          O  
ATOM   3075  H   GLU A 203     225.810  10.619  38.610  1.00  0.480          H  
ATOM   3076  HA  GLU A 203     225.010  11.188  41.351  1.00  0.440          H  
ATOM   3077 1HB  GLU A 203     222.877  10.185  40.483  1.00  0.640          H  
ATOM   3078 2HB  GLU A 203     223.764   8.745  40.005  1.00  0.640          H  
ATOM   3079 1HG  GLU A 203     224.301   8.275  42.380  1.00  0.640          H  
ATOM   3080 2HG  GLU A 203     223.505   9.767  42.859  1.00  0.640          H  
ATOM   3081  N   THR A 204     227.237  10.058  41.543  1.00  0.360          N  
ATOM   3082  CA  THR A 204     228.415   9.279  41.884  1.00  0.340          C  
ATOM   3083  C   THR A 204     229.317   9.998  42.892  1.00  0.380          C  
ATOM   3084  O   THR A 204     229.378  11.233  42.905  1.00  0.430          O  
ATOM   3085  CB  THR A 204     229.220   8.899  40.630  1.00  0.480          C  
ATOM   3086  OG1 THR A 204     230.288   8.054  41.021  1.00  0.480          O  
ATOM   3087  CG2 THR A 204     229.784  10.138  39.933  1.00  0.480          C  
ATOM   3088  H   THR A 204     227.214  11.046  41.750  1.00  0.430          H  
ATOM   3089  HA  THR A 204     228.067   8.367  42.337  1.00  0.410          H  
ATOM   3090  HB  THR A 204     228.578   8.363  39.932  1.00  0.580          H  
ATOM   3091  HG1 THR A 204     229.925   7.219  41.370  1.00  0.580          H  
ATOM   3092 1HG2 THR A 204     230.345   9.831  39.054  1.00  0.580          H  
ATOM   3093 2HG2 THR A 204     228.964  10.789  39.627  1.00  0.580          H  
ATOM   3094 3HG2 THR A 204     230.443  10.680  40.606  1.00  0.580          H  
ATOM   3095  N   GLU A 205     230.035   9.225  43.705  1.00  0.360          N  
ATOM   3096  CA  GLU A 205     231.013   9.754  44.648  1.00  0.400          C  
ATOM   3097  C   GLU A 205     232.109   8.723  44.904  1.00  0.350          C  
ATOM   3098  O   GLU A 205     231.823   7.622  45.366  1.00  0.300          O  
ATOM   3099  CB  GLU A 205     230.299  10.124  45.957  1.00  0.540          C  
ATOM   3100  CG  GLU A 205     231.148  10.774  47.024  1.00  0.540          C  
ATOM   3101  CD  GLU A 205     230.336  11.164  48.242  1.00  0.540          C  
ATOM   3102  OE1 GLU A 205     229.187  10.800  48.322  1.00  0.540          O  
ATOM   3103  OE2 GLU A 205     230.858  11.874  49.066  1.00  0.540          O  
ATOM   3104  H   GLU A 205     229.894   8.220  43.634  1.00  0.430          H  
ATOM   3105  HA  GLU A 205     231.461  10.638  44.215  1.00  0.480          H  
ATOM   3106 1HB  GLU A 205     229.480  10.807  45.733  1.00  0.650          H  
ATOM   3107 2HB  GLU A 205     229.860   9.232  46.391  1.00  0.650          H  
ATOM   3108 1HG  GLU A 205     231.933  10.082  47.324  1.00  0.650          H  
ATOM   3109 2HG  GLU A 205     231.620  11.655  46.617  1.00  0.650          H  
ATOM   3110  N   TYR A 206     233.370   9.090  44.692  1.00  0.400          N  
ATOM   3111  CA  TYR A 206     234.454   8.127  44.889  1.00  0.350          C  
ATOM   3112  C   TYR A 206     235.276   8.398  46.131  1.00  0.420          C  
ATOM   3113  O   TYR A 206     236.142   9.273  46.146  1.00  0.470          O  
ATOM   3114  CB  TYR A 206     235.352   8.092  43.652  1.00  0.510          C  
ATOM   3115  CG  TYR A 206     234.673   7.534  42.402  1.00  0.510          C  
ATOM   3116  CD1 TYR A 206     233.784   8.299  41.723  1.00  0.510          C  
ATOM   3117  CD2 TYR A 206     234.978   6.283  41.918  1.00  0.510          C  
ATOM   3118  CE1 TYR A 206     233.194   7.849  40.574  1.00  0.510          C  
ATOM   3119  CE2 TYR A 206     234.366   5.834  40.743  1.00  0.510          C  
ATOM   3120  CZ  TYR A 206     233.485   6.618  40.087  1.00  0.510          C  
ATOM   3121  OH  TYR A 206     232.886   6.186  38.919  1.00  0.510          O  
ATOM   3122  H   TYR A 206     233.565  10.029  44.340  1.00  0.480          H  
ATOM   3123  HA  TYR A 206     234.013   7.147  44.996  1.00  0.420          H  
ATOM   3124 1HB  TYR A 206     235.700   9.103  43.427  1.00  0.610          H  
ATOM   3125 2HB  TYR A 206     236.231   7.482  43.863  1.00  0.610          H  
ATOM   3126  HD1 TYR A 206     233.537   9.292  42.090  1.00  0.610          H  
ATOM   3127  HD2 TYR A 206     235.696   5.653  42.442  1.00  0.610          H  
ATOM   3128  HE1 TYR A 206     232.492   8.490  40.046  1.00  0.610          H  
ATOM   3129  HE2 TYR A 206     234.589   4.859  40.339  1.00  0.610          H  
ATOM   3130  HH  TYR A 206     232.268   6.862  38.617  1.00  0.610          H  
ATOM   3131  N   LEU A 207     235.015   7.624  47.166  1.00  0.430          N  
ATOM   3132  CA  LEU A 207     235.670   7.855  48.439  1.00  0.510          C  
ATOM   3133  C   LEU A 207     236.926   7.024  48.490  1.00  0.540          C  
ATOM   3134  O   LEU A 207     236.991   5.944  47.905  1.00  0.490          O  
ATOM   3135  CB  LEU A 207     234.720   7.507  49.587  1.00  0.680          C  
ATOM   3136  CG  LEU A 207     233.384   8.297  49.630  1.00  0.680          C  
ATOM   3137  CD1 LEU A 207     232.501   7.742  50.728  1.00  0.680          C  
ATOM   3138  CD2 LEU A 207     233.670   9.775  49.885  1.00  0.680          C  
ATOM   3139  H   LEU A 207     234.335   6.865  47.046  1.00  0.520          H  
ATOM   3140  HA  LEU A 207     235.972   8.899  48.513  1.00  0.610          H  
ATOM   3141 1HB  LEU A 207     234.499   6.450  49.566  1.00  0.820          H  
ATOM   3142 2HB  LEU A 207     235.242   7.733  50.490  1.00  0.820          H  
ATOM   3143  HG  LEU A 207     232.858   8.183  48.680  1.00  0.820          H  
ATOM   3144 1HD1 LEU A 207     231.560   8.298  50.743  1.00  0.820          H  
ATOM   3145 2HD1 LEU A 207     232.297   6.688  50.534  1.00  0.820          H  
ATOM   3146 3HD1 LEU A 207     232.996   7.848  51.684  1.00  0.820          H  
ATOM   3147 1HD2 LEU A 207     232.730  10.327  49.921  1.00  0.820          H  
ATOM   3148 2HD2 LEU A 207     234.192   9.883  50.837  1.00  0.820          H  
ATOM   3149 3HD2 LEU A 207     234.279  10.177  49.091  1.00  0.820          H  
ATOM   3150  N   PHE A 208     237.943   7.500  49.173  1.00  0.600          N  
ATOM   3151  CA  PHE A 208     239.156   6.692  49.223  1.00  0.600          C  
ATOM   3152  C   PHE A 208     239.396   6.102  50.592  1.00  0.650          C  
ATOM   3153  O   PHE A 208     239.239   6.790  51.600  1.00  0.700          O  
ATOM   3154  CB  PHE A 208     240.349   7.521  48.782  1.00  0.840          C  
ATOM   3155  CG  PHE A 208     241.579   6.756  48.769  1.00  0.840          C  
ATOM   3156  CD1 PHE A 208     241.774   5.837  47.772  1.00  0.840          C  
ATOM   3157  CD2 PHE A 208     242.565   6.942  49.718  1.00  0.840          C  
ATOM   3158  CE1 PHE A 208     242.902   5.116  47.707  1.00  0.840          C  
ATOM   3159  CE2 PHE A 208     243.720   6.213  49.641  1.00  0.840          C  
ATOM   3160  CZ  PHE A 208     243.887   5.299  48.640  1.00  0.840          C  
ATOM   3161  H   PHE A 208     237.855   8.412  49.637  1.00  0.720          H  
ATOM   3162  HA  PHE A 208     239.057   5.859  48.529  1.00  0.720          H  
ATOM   3163 1HB  PHE A 208     240.175   7.904  47.777  1.00  1.010          H  
ATOM   3164 2HB  PHE A 208     240.476   8.372  49.445  1.00  1.010          H  
ATOM   3165  HD1 PHE A 208     241.003   5.685  47.026  1.00  1.010          H  
ATOM   3166  HD2 PHE A 208     242.425   7.676  50.516  1.00  1.010          H  
ATOM   3167  HE1 PHE A 208     243.028   4.394  46.908  1.00  1.010          H  
ATOM   3168  HE2 PHE A 208     244.509   6.359  50.361  1.00  1.010          H  
ATOM   3169  HZ  PHE A 208     244.803   4.724  48.585  1.00  1.010          H  
ATOM   3170  N   GLU A 209     239.755   4.817  50.657  1.00  0.640          N  
ATOM   3171  CA  GLU A 209     240.039   4.237  51.965  1.00  0.680          C  
ATOM   3172  C   GLU A 209     241.523   3.974  52.241  1.00  0.680          C  
ATOM   3173  O   GLU A 209     242.265   3.473  51.402  1.00  0.620          O  
ATOM   3174  CB  GLU A 209     239.246   2.938  52.180  1.00  0.940          C  
ATOM   3175  CG  GLU A 209     237.736   3.123  52.250  1.00  0.940          C  
ATOM   3176  CD  GLU A 209     236.988   1.828  52.537  1.00  0.940          C  
ATOM   3177  OE1 GLU A 209     237.316   0.818  51.958  1.00  0.940          O  
ATOM   3178  OE2 GLU A 209     236.085   1.858  53.346  1.00  0.940          O  
ATOM   3179  H   GLU A 209     239.813   4.244  49.808  1.00  0.770          H  
ATOM   3180  HA  GLU A 209     239.690   4.937  52.705  1.00  0.820          H  
ATOM   3181 1HB  GLU A 209     239.446   2.240  51.385  1.00  1.120          H  
ATOM   3182 2HB  GLU A 209     239.568   2.475  53.113  1.00  1.120          H  
ATOM   3183 1HG  GLU A 209     237.513   3.844  53.033  1.00  1.120          H  
ATOM   3184 2HG  GLU A 209     237.390   3.541  51.304  1.00  1.120          H  
ATOM   3185  N   VAL A 210     241.921   4.238  53.478  1.00  0.780          N  
ATOM   3186  CA  VAL A 210     243.265   3.968  53.971  1.00  0.810          C  
ATOM   3187  C   VAL A 210     243.198   3.207  55.259  1.00  0.870          C  
ATOM   3188  O   VAL A 210     242.872   3.805  56.268  1.00  0.920          O  
ATOM   3189  CB  VAL A 210     243.971   5.287  54.323  1.00  1.120          C  
ATOM   3190  CG1 VAL A 210     245.402   5.033  54.843  1.00  1.120          C  
ATOM   3191  CG2 VAL A 210     243.957   6.169  53.137  1.00  1.120          C  
ATOM   3192  H   VAL A 210     241.238   4.687  54.086  1.00  0.940          H  
ATOM   3193  HA  VAL A 210     243.824   3.399  53.229  1.00  0.970          H  
ATOM   3194  HB  VAL A 210     243.440   5.756  55.130  1.00  1.350          H  
ATOM   3195 1HG1 VAL A 210     245.860   5.983  55.104  1.00  1.350          H  
ATOM   3196 2HG1 VAL A 210     245.388   4.397  55.731  1.00  1.350          H  
ATOM   3197 3HG1 VAL A 210     245.992   4.546  54.068  1.00  1.350          H  
ATOM   3198 1HG2 VAL A 210     244.426   7.118  53.379  1.00  1.350          H  
ATOM   3199 2HG2 VAL A 210     244.505   5.666  52.363  1.00  1.350          H  
ATOM   3200 3HG2 VAL A 210     242.941   6.356  52.810  1.00  1.350          H  
ATOM   3201  N   ASP A 211     243.497   1.920  55.279  1.00  0.870          N  
ATOM   3202  CA  ASP A 211     243.482   1.208  56.557  1.00  0.930          C  
ATOM   3203  C   ASP A 211     242.198   1.467  57.364  1.00  0.970          C  
ATOM   3204  O   ASP A 211     242.248   1.673  58.576  1.00  1.070          O  
ATOM   3205  CB  ASP A 211     244.729   1.591  57.351  1.00  1.280          C  
ATOM   3206  CG  ASP A 211     245.998   1.175  56.595  1.00  1.280          C  
ATOM   3207  OD1 ASP A 211     245.996   0.106  56.012  1.00  1.280          O  
ATOM   3208  OD2 ASP A 211     246.935   1.935  56.561  1.00  1.280          O  
ATOM   3209  H   ASP A 211     243.772   1.443  54.431  1.00  1.040          H  
ATOM   3210  HA  ASP A 211     243.531   0.139  56.348  1.00  1.120          H  
ATOM   3211 1HB  ASP A 211     244.748   2.665  57.537  1.00  1.530          H  
ATOM   3212 2HB  ASP A 211     244.715   1.091  58.319  1.00  1.530          H  
ATOM   3213  N   ASN A 212     241.053   1.422  56.676  1.00  0.890          N  
ATOM   3214  CA  ASN A 212     239.703   1.685  57.200  1.00  0.900          C  
ATOM   3215  C   ASN A 212     239.421   3.148  57.601  1.00  0.920          C  
ATOM   3216  O   ASN A 212     238.476   3.434  58.349  1.00  0.950          O  
ATOM   3217  CB  ASN A 212     239.381   0.766  58.365  1.00  1.260          C  
ATOM   3218  CG  ASN A 212     239.404  -0.674  57.970  1.00  1.260          C  
ATOM   3219  OD1 ASN A 212     238.937  -1.052  56.885  1.00  1.260          O  
ATOM   3220  ND2 ASN A 212     239.942  -1.498  58.831  1.00  1.260          N  
ATOM   3221  H   ASN A 212     241.136   1.210  55.692  1.00  1.070          H  
ATOM   3222  HA  ASN A 212     238.996   1.454  56.399  1.00  1.080          H  
ATOM   3223 1HB  ASN A 212     240.061   0.928  59.193  1.00  1.510          H  
ATOM   3224 2HB  ASN A 212     238.383   0.999  58.731  1.00  1.510          H  
ATOM   3225 1HD2 ASN A 212     239.988  -2.476  58.626  1.00  1.510          H  
ATOM   3226 2HD2 ASN A 212     240.309  -1.150  59.693  1.00  1.510          H  
ATOM   3227  N   LEU A 213     240.176   4.082  57.051  1.00  0.900          N  
ATOM   3228  CA  LEU A 213     239.880   5.489  57.241  1.00  0.920          C  
ATOM   3229  C   LEU A 213     239.357   5.983  55.880  1.00  0.850          C  
ATOM   3230  O   LEU A 213     239.966   5.697  54.857  1.00  0.800          O  
ATOM   3231  CB  LEU A 213     241.151   6.260  57.719  1.00  1.280          C  
ATOM   3232  CG  LEU A 213     241.616   6.034  59.262  1.00  1.280          C  
ATOM   3233  CD1 LEU A 213     242.323   4.716  59.403  1.00  1.280          C  
ATOM   3234  CD2 LEU A 213     242.544   7.155  59.726  1.00  1.280          C  
ATOM   3235  H   LEU A 213     241.015   3.820  56.538  1.00  1.080          H  
ATOM   3236  HA  LEU A 213     239.099   5.597  57.978  1.00  1.100          H  
ATOM   3237 1HB  LEU A 213     241.982   5.953  57.096  1.00  1.540          H  
ATOM   3238 2HB  LEU A 213     241.003   7.312  57.555  1.00  1.540          H  
ATOM   3239  HG  LEU A 213     240.749   5.997  59.899  1.00  1.540          H  
ATOM   3240 1HD1 LEU A 213     242.623   4.567  60.432  1.00  1.540          H  
ATOM   3241 2HD1 LEU A 213     241.676   3.924  59.127  1.00  1.540          H  
ATOM   3242 3HD1 LEU A 213     243.200   4.699  58.764  1.00  1.540          H  
ATOM   3243 1HD2 LEU A 213     242.845   6.969  60.755  1.00  1.540          H  
ATOM   3244 2HD2 LEU A 213     243.420   7.181  59.094  1.00  1.540          H  
ATOM   3245 3HD2 LEU A 213     242.051   8.083  59.679  1.00  1.540          H  
ATOM   3246  N   THR A 214     238.218   6.687  55.827  1.00  0.850          N  
ATOM   3247  CA  THR A 214     237.652   7.118  54.543  1.00  0.790          C  
ATOM   3248  C   THR A 214     237.813   8.613  54.299  1.00  0.800          C  
ATOM   3249  O   THR A 214     237.578   9.438  55.185  1.00  0.820          O  
ATOM   3250  CB  THR A 214     236.155   6.744  54.437  1.00  1.130          C  
ATOM   3251  OG1 THR A 214     236.012   5.341  54.552  1.00  1.130          O  
ATOM   3252  CG2 THR A 214     235.603   7.148  53.104  1.00  1.130          C  
ATOM   3253  H   THR A 214     237.686   6.946  56.657  1.00  1.020          H  
ATOM   3254  HA  THR A 214     238.174   6.595  53.748  1.00  0.950          H  
ATOM   3255  HB  THR A 214     235.591   7.225  55.210  1.00  1.360          H  
ATOM   3256  HG1 THR A 214     236.251   5.087  55.438  1.00  1.360          H  
ATOM   3257 1HG2 THR A 214     234.567   6.842  53.058  1.00  1.360          H  
ATOM   3258 2HG2 THR A 214     235.661   8.223  52.963  1.00  1.360          H  
ATOM   3259 3HG2 THR A 214     236.172   6.640  52.323  1.00  1.360          H  
ATOM   3260  N   TYR A 215     238.204   8.959  53.080  1.00  0.800          N  
ATOM   3261  CA  TYR A 215     238.395  10.344  52.713  1.00  0.820          C  
ATOM   3262  C   TYR A 215     237.441  10.802  51.594  1.00  0.790          C  
ATOM   3263  O   TYR A 215     237.207  10.084  50.616  1.00  0.730          O  
ATOM   3264  CB  TYR A 215     239.871  10.477  52.298  1.00  1.140          C  
ATOM   3265  CG  TYR A 215     240.859  10.117  53.452  1.00  1.140          C  
ATOM   3266  CD1 TYR A 215     241.161   8.795  53.751  1.00  1.140          C  
ATOM   3267  CD2 TYR A 215     241.457  11.096  54.179  1.00  1.140          C  
ATOM   3268  CE1 TYR A 215     242.022   8.505  54.774  1.00  1.140          C  
ATOM   3269  CE2 TYR A 215     242.331  10.804  55.191  1.00  1.140          C  
ATOM   3270  CZ  TYR A 215     242.614   9.512  55.494  1.00  1.140          C  
ATOM   3271  OH  TYR A 215     243.490   9.214  56.518  1.00  1.140          O  
ATOM   3272  H   TYR A 215     238.423   8.212  52.418  1.00  0.960          H  
ATOM   3273  HA  TYR A 215     238.195  10.959  53.579  1.00  0.980          H  
ATOM   3274 1HB  TYR A 215     240.073   9.813  51.456  1.00  1.370          H  
ATOM   3275 2HB  TYR A 215     240.072  11.498  51.974  1.00  1.370          H  
ATOM   3276  HD1 TYR A 215     240.710   7.979  53.192  1.00  1.370          H  
ATOM   3277  HD2 TYR A 215     241.248  12.100  53.941  1.00  1.370          H  
ATOM   3278  HE1 TYR A 215     242.228   7.485  55.007  1.00  1.370          H  
ATOM   3279  HE2 TYR A 215     242.796  11.601  55.742  1.00  1.370          H  
ATOM   3280  HH  TYR A 215     243.724  10.024  56.980  1.00  1.370          H  
ATOM   3281  N   VAL A 216     236.955  12.048  51.701  1.00  0.830          N  
ATOM   3282  CA  VAL A 216     236.073  12.673  50.697  1.00  0.810          C  
ATOM   3283  C   VAL A 216     236.711  12.764  49.320  1.00  0.770          C  
ATOM   3284  O   VAL A 216     237.897  13.050  49.194  1.00  0.800          O  
ATOM   3285  CB  VAL A 216     235.604  14.053  51.196  1.00  1.140          C  
ATOM   3286  CG1 VAL A 216     234.887  14.853  50.100  1.00  1.140          C  
ATOM   3287  CG2 VAL A 216     234.611  13.827  52.345  1.00  1.140          C  
ATOM   3288  H   VAL A 216     237.178  12.592  52.542  1.00  1.000          H  
ATOM   3289  HA  VAL A 216     235.185  12.054  50.608  1.00  0.970          H  
ATOM   3290  HB  VAL A 216     236.461  14.621  51.537  1.00  1.370          H  
ATOM   3291 1HG1 VAL A 216     234.566  15.811  50.511  1.00  1.370          H  
ATOM   3292 2HG1 VAL A 216     235.563  15.043  49.267  1.00  1.370          H  
ATOM   3293 3HG1 VAL A 216     234.015  14.302  49.744  1.00  1.370          H  
ATOM   3294 1HG2 VAL A 216     234.272  14.787  52.717  1.00  1.370          H  
ATOM   3295 2HG2 VAL A 216     233.757  13.261  51.974  1.00  1.370          H  
ATOM   3296 3HG2 VAL A 216     235.078  13.267  53.143  1.00  1.370          H  
ATOM   3297  N   GLN A 217     235.936  12.436  48.278  1.00  0.700          N  
ATOM   3298  CA  GLN A 217     236.462  12.464  46.919  1.00  0.670          C  
ATOM   3299  C   GLN A 217     236.988  13.841  46.579  1.00  0.760          C  
ATOM   3300  O   GLN A 217     236.322  14.839  46.858  1.00  0.840          O  
ATOM   3301  CB  GLN A 217     235.395  12.115  45.866  1.00  0.950          C  
ATOM   3302  CG  GLN A 217     234.331  13.165  45.583  1.00  0.950          C  
ATOM   3303  CD  GLN A 217     233.372  12.704  44.514  1.00  0.950          C  
ATOM   3304  OE1 GLN A 217     233.657  11.747  43.764  1.00  0.950          O  
ATOM   3305  NE2 GLN A 217     232.235  13.382  44.409  1.00  0.950          N  
ATOM   3306  H   GLN A 217     234.973  12.185  48.442  1.00  0.840          H  
ATOM   3307  HA  GLN A 217     237.282  11.747  46.849  1.00  0.800          H  
ATOM   3308 1HB  GLN A 217     235.879  11.829  44.932  1.00  1.140          H  
ATOM   3309 2HB  GLN A 217     234.834  11.264  46.220  1.00  1.140          H  
ATOM   3310 1HG  GLN A 217     233.775  13.380  46.495  1.00  1.140          H  
ATOM   3311 2HG  GLN A 217     234.790  14.071  45.198  1.00  1.140          H  
ATOM   3312 1HE2 GLN A 217     231.553  13.137  43.707  1.00  1.140          H  
ATOM   3313 2HE2 GLN A 217     232.052  14.151  45.024  1.00  1.140          H  
ATOM   3314  N   LEU A 218     238.148  13.907  45.944  1.00  0.790          N  
ATOM   3315  CA  LEU A 218     238.667  15.201  45.540  1.00  0.950          C  
ATOM   3316  C   LEU A 218     238.797  15.248  44.036  1.00  0.790          C  
ATOM   3317  O   LEU A 218     239.775  14.752  43.486  1.00  0.660          O  
ATOM   3318  CB  LEU A 218     240.025  15.441  46.202  1.00  1.270          C  
ATOM   3319  CG  LEU A 218     240.039  15.304  47.727  1.00  1.270          C  
ATOM   3320  CD1 LEU A 218     241.440  15.451  48.203  1.00  1.270          C  
ATOM   3321  CD2 LEU A 218     239.143  16.322  48.376  1.00  1.270          C  
ATOM   3322  H   LEU A 218     238.660  13.056  45.748  1.00  0.950          H  
ATOM   3323  HA  LEU A 218     237.966  15.982  45.830  1.00  1.140          H  
ATOM   3324 1HB  LEU A 218     240.736  14.728  45.802  1.00  1.520          H  
ATOM   3325 2HB  LEU A 218     240.368  16.451  45.952  1.00  1.520          H  
ATOM   3326  HG  LEU A 218     239.694  14.311  47.997  1.00  1.520          H  
ATOM   3327 1HD1 LEU A 218     241.476  15.328  49.284  1.00  1.520          H  
ATOM   3328 2HD1 LEU A 218     242.040  14.689  47.721  1.00  1.520          H  
ATOM   3329 3HD1 LEU A 218     241.816  16.436  47.936  1.00  1.520          H  
ATOM   3330 1HD2 LEU A 218     239.185  16.154  49.426  1.00  1.520          H  
ATOM   3331 2HD2 LEU A 218     239.488  17.331  48.136  1.00  1.520          H  
ATOM   3332 3HD2 LEU A 218     238.117  16.203  48.054  1.00  1.520          H  
ATOM   3333  N   GLU A 219     237.832  15.869  43.353  1.00  0.840          N  
ATOM   3334  CA  GLU A 219     237.840  15.893  41.885  1.00  0.780          C  
ATOM   3335  C   GLU A 219     239.006  16.723  41.347  1.00  0.750          C  
ATOM   3336  O   GLU A 219     239.435  16.580  40.203  1.00  0.670          O  
ATOM   3337  CB  GLU A 219     236.502  16.435  41.350  1.00  1.120          C  
ATOM   3338  CG  GLU A 219     236.194  17.938  41.636  1.00  1.120          C  
ATOM   3339  CD  GLU A 219     235.576  18.197  42.988  1.00  1.120          C  
ATOM   3340  OE1 GLU A 219     235.703  17.357  43.849  1.00  1.120          O  
ATOM   3341  OE2 GLU A 219     234.988  19.235  43.163  1.00  1.120          O  
ATOM   3342  H   GLU A 219     237.044  16.295  43.854  1.00  1.010          H  
ATOM   3343  HA  GLU A 219     237.959  14.870  41.524  1.00  0.940          H  
ATOM   3344 1HB  GLU A 219     236.470  16.292  40.267  1.00  1.340          H  
ATOM   3345 2HB  GLU A 219     235.686  15.847  41.774  1.00  1.340          H  
ATOM   3346 1HG  GLU A 219     237.090  18.539  41.537  1.00  1.340          H  
ATOM   3347 2HG  GLU A 219     235.498  18.279  40.872  1.00  1.340          H  
ATOM   3348  N   SER A 220     239.512  17.593  42.210  1.00  0.850          N  
ATOM   3349  CA  SER A 220     240.599  18.518  41.958  1.00  0.860          C  
ATOM   3350  C   SER A 220     241.983  17.879  42.060  1.00  0.780          C  
ATOM   3351  O   SER A 220     242.990  18.520  41.745  1.00  0.780          O  
ATOM   3352  CB  SER A 220     240.481  19.667  42.941  1.00  1.200          C  
ATOM   3353  OG  SER A 220     240.679  19.213  44.258  1.00  1.200          O  
ATOM   3354  H   SER A 220     239.084  17.629  43.123  1.00  1.020          H  
ATOM   3355  HA  SER A 220     240.480  18.908  40.946  1.00  1.030          H  
ATOM   3356 1HB  SER A 220     241.217  20.434  42.702  1.00  1.440          H  
ATOM   3357 2HB  SER A 220     239.494  20.120  42.855  1.00  1.440          H  
ATOM   3358  HG  SER A 220     240.540  19.979  44.836  1.00  1.440          H  
ATOM   3359  N   ARG A 221     242.049  16.628  42.516  1.00  0.720          N  
ATOM   3360  CA  ARG A 221     243.324  15.950  42.692  1.00  0.700          C  
ATOM   3361  C   ARG A 221     243.381  14.654  41.909  1.00  0.640          C  
ATOM   3362  O   ARG A 221     242.380  13.976  41.688  1.00  0.590          O  
ATOM   3363  CB  ARG A 221     243.592  15.596  44.158  1.00  0.990          C  
ATOM   3364  CG  ARG A 221     243.685  16.740  45.171  1.00  0.990          C  
ATOM   3365  CD  ARG A 221     244.945  17.520  45.028  1.00  0.990          C  
ATOM   3366  NE  ARG A 221     245.134  18.437  46.145  1.00  0.990          N  
ATOM   3367  CZ  ARG A 221     246.130  19.322  46.299  1.00  0.990          C  
ATOM   3368  NH1 ARG A 221     247.077  19.470  45.391  1.00  0.990          N  
ATOM   3369  NH2 ARG A 221     246.117  20.042  47.396  1.00  0.990          N  
ATOM   3370  H   ARG A 221     241.187  16.116  42.729  1.00  0.860          H  
ATOM   3371  HA  ARG A 221     244.119  16.599  42.330  1.00  0.840          H  
ATOM   3372 1HB  ARG A 221     242.796  14.941  44.503  1.00  1.190          H  
ATOM   3373 2HB  ARG A 221     244.521  15.028  44.226  1.00  1.190          H  
ATOM   3374 1HG  ARG A 221     242.844  17.424  45.040  1.00  1.190          H  
ATOM   3375 2HG  ARG A 221     243.659  16.337  46.182  1.00  1.190          H  
ATOM   3376 1HD  ARG A 221     245.793  16.838  44.992  1.00  1.190          H  
ATOM   3377 2HD  ARG A 221     244.896  18.106  44.110  1.00  1.190          H  
ATOM   3378  HE  ARG A 221     244.443  18.411  46.920  1.00  1.190          H  
ATOM   3379 1HH1 ARG A 221     247.066  18.912  44.552  1.00  1.190          H  
ATOM   3380 2HH1 ARG A 221     247.811  20.148  45.535  1.00  1.190          H  
ATOM   3381 1HH2 ARG A 221     245.345  19.868  48.066  1.00  1.190          H  
ATOM   3382 2HH2 ARG A 221     246.817  20.740  47.588  1.00  1.190          H  
ATOM   3383  N   PHE A 222     244.577  14.257  41.537  1.00  0.690          N  
ATOM   3384  CA  PHE A 222     244.754  12.976  40.888  1.00  0.780          C  
ATOM   3385  C   PHE A 222     246.134  12.463  41.229  1.00  0.600          C  
ATOM   3386  O   PHE A 222     246.951  13.236  41.734  1.00  0.480          O  
ATOM   3387  CB  PHE A 222     244.481  13.073  39.380  1.00  1.060          C  
ATOM   3388  CG  PHE A 222     245.375  13.976  38.611  1.00  1.060          C  
ATOM   3389  CD1 PHE A 222     246.520  13.499  37.995  1.00  1.060          C  
ATOM   3390  CD2 PHE A 222     245.060  15.319  38.489  1.00  1.060          C  
ATOM   3391  CE1 PHE A 222     247.332  14.347  37.273  1.00  1.060          C  
ATOM   3392  CE2 PHE A 222     245.868  16.167  37.772  1.00  1.060          C  
ATOM   3393  CZ  PHE A 222     247.007  15.681  37.161  1.00  1.060          C  
ATOM   3394  H   PHE A 222     245.388  14.834  41.710  1.00  0.830          H  
ATOM   3395  HA  PHE A 222     244.029  12.272  41.300  1.00  0.940          H  
ATOM   3396 1HB  PHE A 222     244.542  12.082  38.933  1.00  1.270          H  
ATOM   3397 2HB  PHE A 222     243.454  13.413  39.228  1.00  1.270          H  
ATOM   3398  HD1 PHE A 222     246.776  12.440  38.084  1.00  1.270          H  
ATOM   3399  HD2 PHE A 222     244.155  15.700  38.970  1.00  1.270          H  
ATOM   3400  HE1 PHE A 222     248.230  13.960  36.792  1.00  1.270          H  
ATOM   3401  HE2 PHE A 222     245.607  17.223  37.685  1.00  1.270          H  
ATOM   3402  HZ  PHE A 222     247.647  16.354  36.591  1.00  1.270          H  
ATOM   3403  N   THR A 223     246.349  11.163  40.984  1.00  0.650          N  
ATOM   3404  CA  THR A 223     247.599  10.436  41.250  1.00  0.580          C  
ATOM   3405  C   THR A 223     247.651  10.071  42.762  1.00  0.590          C  
ATOM   3406  O   THR A 223     247.572  10.977  43.602  1.00  0.600          O  
ATOM   3407  CB  THR A 223     248.873  11.238  40.832  1.00  0.840          C  
ATOM   3408  OG1 THR A 223     248.815  11.550  39.433  1.00  0.840          O  
ATOM   3409  CG2 THR A 223     250.120  10.394  41.057  1.00  0.840          C  
ATOM   3410  H   THR A 223     245.587  10.655  40.559  1.00  0.780          H  
ATOM   3411  HA  THR A 223     247.595   9.560  40.621  1.00  0.700          H  
ATOM   3412  HB  THR A 223     248.975  12.142  41.414  1.00  1.010          H  
ATOM   3413  HG1 THR A 223     249.455  12.242  39.243  1.00  1.010          H  
ATOM   3414 1HG2 THR A 223     250.996  10.963  40.750  1.00  1.010          H  
ATOM   3415 2HG2 THR A 223     250.213  10.143  42.087  1.00  1.010          H  
ATOM   3416 3HG2 THR A 223     250.057   9.493  40.471  1.00  1.010          H  
ATOM   3417  N   PRO A 224     247.859   8.778  43.151  1.00  0.590          N  
ATOM   3418  CA  PRO A 224     247.884   8.257  44.519  1.00  0.570          C  
ATOM   3419  C   PRO A 224     248.885   8.948  45.428  1.00  0.620          C  
ATOM   3420  O   PRO A 224     248.805   8.792  46.639  1.00  0.570          O  
ATOM   3421  CB  PRO A 224     248.297   6.793  44.330  1.00  0.850          C  
ATOM   3422  CG  PRO A 224     247.868   6.445  42.961  1.00  0.850          C  
ATOM   3423  CD  PRO A 224     248.072   7.703  42.147  1.00  0.850          C  
ATOM   3424  HA  PRO A 224     246.876   8.325  44.939  1.00  0.680          H  
ATOM   3425 1HB  PRO A 224     249.386   6.687  44.468  1.00  1.030          H  
ATOM   3426 2HB  PRO A 224     247.816   6.165  45.098  1.00  1.030          H  
ATOM   3427 1HG  PRO A 224     248.470   5.608  42.596  1.00  1.030          H  
ATOM   3428 2HG  PRO A 224     246.829   6.098  42.974  1.00  1.030          H  
ATOM   3429 1HD  PRO A 224     249.088   7.726  41.736  1.00  1.030          H  
ATOM   3430 2HD  PRO A 224     247.312   7.681  41.383  1.00  1.030          H  
ATOM   3431  N   GLN A 225     249.852   9.660  44.859  1.00  0.680          N  
ATOM   3432  CA  GLN A 225     250.852  10.368  45.639  1.00  0.720          C  
ATOM   3433  C   GLN A 225     250.171  11.348  46.596  1.00  0.740          C  
ATOM   3434  O   GLN A 225     250.629  11.552  47.722  1.00  0.770          O  
ATOM   3435  CB  GLN A 225     251.805  11.105  44.707  1.00  0.990          C  
ATOM   3436  CG  GLN A 225     252.728  10.187  43.921  1.00  0.990          C  
ATOM   3437  CD  GLN A 225     253.540  10.943  42.897  1.00  0.990          C  
ATOM   3438  OE1 GLN A 225     253.086  11.970  42.384  1.00  0.990          O  
ATOM   3439  NE2 GLN A 225     254.733  10.453  42.595  1.00  0.990          N  
ATOM   3440  H   GLN A 225     249.875   9.747  43.858  1.00  0.820          H  
ATOM   3441  HA  GLN A 225     251.417   9.644  46.225  1.00  0.860          H  
ATOM   3442 1HB  GLN A 225     251.227  11.700  43.999  1.00  1.190          H  
ATOM   3443 2HB  GLN A 225     252.421  11.791  45.285  1.00  1.190          H  
ATOM   3444 1HG  GLN A 225     253.418   9.713  44.617  1.00  1.190          H  
ATOM   3445 2HG  GLN A 225     252.140   9.429  43.410  1.00  1.190          H  
ATOM   3446 1HE2 GLN A 225     255.310  10.920  41.921  1.00  1.190          H  
ATOM   3447 2HE2 GLN A 225     255.063   9.618  43.037  1.00  1.190          H  
ATOM   3448  N   PHE A 226     249.092  11.992  46.143  1.00  0.720          N  
ATOM   3449  CA  PHE A 226     248.374  12.904  47.023  1.00  0.720          C  
ATOM   3450  C   PHE A 226     247.860  12.136  48.227  1.00  0.730          C  
ATOM   3451  O   PHE A 226     247.982  12.550  49.384  1.00  0.760          O  
ATOM   3452  CB  PHE A 226     247.201  13.578  46.329  1.00  1.010          C  
ATOM   3453  CG  PHE A 226     246.423  14.369  47.308  1.00  1.010          C  
ATOM   3454  CD1 PHE A 226     246.850  15.616  47.717  1.00  1.010          C  
ATOM   3455  CD2 PHE A 226     245.281  13.842  47.868  1.00  1.010          C  
ATOM   3456  CE1 PHE A 226     246.138  16.313  48.659  1.00  1.010          C  
ATOM   3457  CE2 PHE A 226     244.590  14.532  48.807  1.00  1.010          C  
ATOM   3458  CZ  PHE A 226     245.011  15.769  49.203  1.00  1.010          C  
ATOM   3459  H   PHE A 226     248.728  11.798  45.202  1.00  0.860          H  
ATOM   3460  HA  PHE A 226     249.066  13.673  47.372  1.00  0.860          H  
ATOM   3461 1HB  PHE A 226     247.558  14.242  45.544  1.00  1.210          H  
ATOM   3462 2HB  PHE A 226     246.548  12.832  45.869  1.00  1.210          H  
ATOM   3463  HD1 PHE A 226     247.759  16.045  47.294  1.00  1.210          H  
ATOM   3464  HD2 PHE A 226     244.942  12.859  47.558  1.00  1.210          H  
ATOM   3465  HE1 PHE A 226     246.470  17.302  48.981  1.00  1.210          H  
ATOM   3466  HE2 PHE A 226     243.701  14.103  49.243  1.00  1.210          H  
ATOM   3467  HZ  PHE A 226     244.449  16.326  49.950  1.00  1.210          H  
ATOM   3468  N   LEU A 227     247.219  11.022  47.925  1.00  0.700          N  
ATOM   3469  CA  LEU A 227     246.604  10.178  48.922  1.00  0.700          C  
ATOM   3470  C   LEU A 227     247.696   9.641  49.853  1.00  0.740          C  
ATOM   3471  O   LEU A 227     247.491   9.519  51.061  1.00  0.780          O  
ATOM   3472  CB  LEU A 227     245.839   9.076  48.193  1.00  0.980          C  
ATOM   3473  CG  LEU A 227     244.646   9.588  47.285  1.00  0.980          C  
ATOM   3474  CD1 LEU A 227     244.113   8.453  46.505  1.00  0.980          C  
ATOM   3475  CD2 LEU A 227     243.534  10.222  48.111  1.00  0.980          C  
ATOM   3476  H   LEU A 227     247.157  10.774  46.950  1.00  0.840          H  
ATOM   3477  HA  LEU A 227     245.927  10.777  49.515  1.00  0.840          H  
ATOM   3478 1HB  LEU A 227     246.526   8.515  47.574  1.00  1.180          H  
ATOM   3479 2HB  LEU A 227     245.428   8.404  48.937  1.00  1.180          H  
ATOM   3480  HG  LEU A 227     245.024  10.324  46.578  1.00  1.180          H  
ATOM   3481 1HD1 LEU A 227     243.311   8.814  45.877  1.00  1.180          H  
ATOM   3482 2HD1 LEU A 227     244.883   8.010  45.895  1.00  1.180          H  
ATOM   3483 3HD1 LEU A 227     243.741   7.729  47.162  1.00  1.180          H  
ATOM   3484 1HD2 LEU A 227     242.739  10.550  47.445  1.00  1.180          H  
ATOM   3485 2HD2 LEU A 227     243.138   9.506  48.811  1.00  1.180          H  
ATOM   3486 3HD2 LEU A 227     243.907  11.073  48.643  1.00  1.180          H  
ATOM   3487  N   LEU A 228     248.885   9.384  49.304  1.00  0.750          N  
ATOM   3488  CA  LEU A 228     250.020   8.941  50.093  1.00  0.820          C  
ATOM   3489  C   LEU A 228     250.344   9.985  51.153  1.00  0.880          C  
ATOM   3490  O   LEU A 228     250.756   9.632  52.254  1.00  0.920          O  
ATOM   3491  CB  LEU A 228     251.243   8.664  49.210  1.00  1.120          C  
ATOM   3492  CG  LEU A 228     252.532   8.126  49.897  1.00  1.120          C  
ATOM   3493  CD1 LEU A 228     252.260   6.784  50.602  1.00  1.120          C  
ATOM   3494  CD2 LEU A 228     253.608   7.969  48.817  1.00  1.120          C  
ATOM   3495  H   LEU A 228     248.972   9.450  48.292  1.00  0.900          H  
ATOM   3496  HA  LEU A 228     249.736   8.023  50.585  1.00  0.980          H  
ATOM   3497 1HB  LEU A 228     250.950   7.968  48.426  1.00  1.340          H  
ATOM   3498 2HB  LEU A 228     251.526   9.589  48.744  1.00  1.340          H  
ATOM   3499  HG  LEU A 228     252.877   8.838  50.654  1.00  1.340          H  
ATOM   3500 1HD1 LEU A 228     253.183   6.432  51.067  1.00  1.340          H  
ATOM   3501 2HD1 LEU A 228     251.510   6.912  51.375  1.00  1.340          H  
ATOM   3502 3HD1 LEU A 228     251.916   6.050  49.874  1.00  1.340          H  
ATOM   3503 1HD2 LEU A 228     254.531   7.605  49.273  1.00  1.340          H  
ATOM   3504 2HD2 LEU A 228     253.268   7.259  48.062  1.00  1.340          H  
ATOM   3505 3HD2 LEU A 228     253.791   8.937  48.347  1.00  1.340          H  
ATOM   3506  N   GLN A 229     250.213  11.278  50.830  1.00  0.890          N  
ATOM   3507  CA  GLN A 229     250.465  12.282  51.854  1.00  0.940          C  
ATOM   3508  C   GLN A 229     249.405  12.127  52.954  1.00  0.950          C  
ATOM   3509  O   GLN A 229     249.732  12.099  54.139  1.00  1.000          O  
ATOM   3510  CB  GLN A 229     250.410  13.706  51.285  1.00  1.300          C  
ATOM   3511  CG  GLN A 229     251.538  14.058  50.329  1.00  1.300          C  
ATOM   3512  CD  GLN A 229     251.363  15.450  49.738  1.00  1.300          C  
ATOM   3513  OE1 GLN A 229     250.273  16.022  49.825  1.00  1.300          O  
ATOM   3514  NE2 GLN A 229     252.419  15.994  49.145  1.00  1.300          N  
ATOM   3515  H   GLN A 229     249.936  11.537  49.875  1.00  1.070          H  
ATOM   3516  HA  GLN A 229     251.447  12.108  52.291  1.00  1.130          H  
ATOM   3517 1HB  GLN A 229     249.470  13.858  50.769  1.00  1.560          H  
ATOM   3518 2HB  GLN A 229     250.442  14.418  52.107  1.00  1.560          H  
ATOM   3519 1HG  GLN A 229     252.483  14.021  50.864  1.00  1.560          H  
ATOM   3520 2HG  GLN A 229     251.539  13.334  49.511  1.00  1.560          H  
ATOM   3521 1HE2 GLN A 229     252.354  16.910  48.744  1.00  1.560          H  
ATOM   3522 2HE2 GLN A 229     253.282  15.491  49.097  1.00  1.560          H  
ATOM   3523  N   LEU A 230     248.144  11.877  52.573  1.00  0.880          N  
ATOM   3524  CA  LEU A 230     247.092  11.717  53.594  1.00  0.870          C  
ATOM   3525  C   LEU A 230     247.432  10.541  54.511  1.00  0.870          C  
ATOM   3526  O   LEU A 230     247.248  10.619  55.729  1.00  0.910          O  
ATOM   3527  CB  LEU A 230     245.715  11.412  52.972  1.00  1.220          C  
ATOM   3528  CG  LEU A 230     245.020  12.497  52.135  1.00  1.220          C  
ATOM   3529  CD1 LEU A 230     243.816  11.864  51.482  1.00  1.220          C  
ATOM   3530  CD2 LEU A 230     244.586  13.665  53.013  1.00  1.220          C  
ATOM   3531  H   LEU A 230     247.933  11.917  51.567  1.00  1.060          H  
ATOM   3532  HA  LEU A 230     247.046  12.621  54.194  1.00  1.040          H  
ATOM   3533 1HB  LEU A 230     245.794  10.528  52.363  1.00  1.470          H  
ATOM   3534 2HB  LEU A 230     245.041  11.169  53.794  1.00  1.470          H  
ATOM   3535  HG  LEU A 230     245.699  12.850  51.350  1.00  1.470          H  
ATOM   3536 1HD1 LEU A 230     243.299  12.586  50.867  1.00  1.470          H  
ATOM   3537 2HD1 LEU A 230     244.133  11.034  50.880  1.00  1.470          H  
ATOM   3538 3HD1 LEU A 230     243.161  11.508  52.225  1.00  1.470          H  
ATOM   3539 1HD2 LEU A 230     244.083  14.409  52.398  1.00  1.470          H  
ATOM   3540 2HD2 LEU A 230     243.903  13.312  53.788  1.00  1.470          H  
ATOM   3541 3HD2 LEU A 230     245.451  14.114  53.471  1.00  1.470          H  
ATOM   3542  N   ASN A 231     248.024   9.492  53.925  1.00  0.840          N  
ATOM   3543  CA  ASN A 231     248.416   8.259  54.618  1.00  0.860          C  
ATOM   3544  C   ASN A 231     249.517   8.480  55.671  1.00  0.950          C  
ATOM   3545  O   ASN A 231     249.811   7.572  56.452  1.00  0.980          O  
ATOM   3546  CB  ASN A 231     248.960   7.210  53.653  1.00  1.200          C  
ATOM   3547  CG  ASN A 231     247.979   6.671  52.673  1.00  1.200          C  
ATOM   3548  OD1 ASN A 231     246.789   6.914  52.743  1.00  1.200          O  
ATOM   3549  ND2 ASN A 231     248.472   5.895  51.741  1.00  1.200          N  
ATOM   3550  H   ASN A 231     248.103   9.535  52.902  1.00  1.010          H  
ATOM   3551  HA  ASN A 231     247.542   7.862  55.133  1.00  1.030          H  
ATOM   3552 1HB  ASN A 231     249.799   7.614  53.119  1.00  1.440          H  
ATOM   3553 2HB  ASN A 231     249.341   6.374  54.236  1.00  1.440          H  
ATOM   3554 1HD2 ASN A 231     247.868   5.490  51.058  1.00  1.440          H  
ATOM   3555 2HD2 ASN A 231     249.453   5.703  51.718  1.00  1.440          H  
ATOM   3556  N   GLU A 232     250.216   9.618  55.611  1.00  1.000          N  
ATOM   3557  CA  GLU A 232     251.295   9.928  56.542  1.00  1.090          C  
ATOM   3558  C   GLU A 232     251.038  11.174  57.411  1.00  1.110          C  
ATOM   3559  O   GLU A 232     251.564  11.264  58.525  1.00  1.190          O  
ATOM   3560  CB  GLU A 232     252.625  10.111  55.794  1.00  1.490          C  
ATOM   3561  CG  GLU A 232     253.153   8.852  55.083  1.00  1.490          C  
ATOM   3562  CD  GLU A 232     254.515   9.061  54.423  1.00  1.490          C  
ATOM   3563  OE1 GLU A 232     254.992  10.174  54.432  1.00  1.490          O  
ATOM   3564  OE2 GLU A 232     255.079   8.103  53.938  1.00  1.490          O  
ATOM   3565  H   GLU A 232     249.938  10.339  54.945  1.00  1.200          H  
ATOM   3566  HA  GLU A 232     251.408   9.079  57.215  1.00  1.310          H  
ATOM   3567 1HB  GLU A 232     252.496  10.888  55.034  1.00  1.790          H  
ATOM   3568 2HB  GLU A 232     253.389  10.456  56.489  1.00  1.790          H  
ATOM   3569 1HG  GLU A 232     253.224   8.041  55.805  1.00  1.790          H  
ATOM   3570 2HG  GLU A 232     252.429   8.559  54.319  1.00  1.790          H  
ATOM   3571  N   THR A 233     250.262  12.141  56.895  1.00  1.060          N  
ATOM   3572  CA  THR A 233     250.047  13.439  57.536  1.00  1.060          C  
ATOM   3573  C   THR A 233     248.722  13.528  58.265  1.00  1.150          C  
ATOM   3574  O   THR A 233     248.704  13.601  59.494  1.00  0.980          O  
ATOM   3575  CB  THR A 233     250.074  14.588  56.504  1.00  1.480          C  
ATOM   3576  OG1 THR A 233     249.026  14.392  55.541  1.00  1.480          O  
ATOM   3577  CG2 THR A 233     251.408  14.584  55.774  1.00  1.480          C  
ATOM   3578  H   THR A 233     249.876  12.016  55.962  1.00  1.270          H  
ATOM   3579  HA  THR A 233     250.843  13.599  58.262  1.00  1.270          H  
ATOM   3580  HB  THR A 233     249.927  15.540  57.011  1.00  1.780          H  
ATOM   3581  HG1 THR A 233     248.907  15.211  55.036  1.00  1.780          H  
ATOM   3582 1HG2 THR A 233     251.425  15.389  55.042  1.00  1.780          H  
ATOM   3583 2HG2 THR A 233     252.213  14.728  56.494  1.00  1.780          H  
ATOM   3584 3HG2 THR A 233     251.547  13.630  55.263  1.00  1.780          H  
ATOM   3585  N   ILE A 234     247.612  13.549  57.521  1.00  1.380          N  
ATOM   3586  CA  ILE A 234     246.289  13.628  58.144  1.00  1.440          C  
ATOM   3587  C   ILE A 234     246.176  12.401  59.042  1.00  1.440          C  
ATOM   3588  O   ILE A 234     245.716  12.501  60.182  1.00  1.500          O  
ATOM   3589  CB  ILE A 234     245.126  13.678  57.126  1.00  1.990          C  
ATOM   3590  CG1 ILE A 234     244.936  15.116  56.551  1.00  1.990          C  
ATOM   3591  CG2 ILE A 234     243.790  13.267  57.829  1.00  1.990          C  
ATOM   3592  CD1 ILE A 234     246.173  15.792  55.977  1.00  1.990          C  
ATOM   3593  H   ILE A 234     247.738  13.542  56.515  1.00  1.660          H  
ATOM   3594  HA  ILE A 234     246.237  14.519  58.761  1.00  1.730          H  
ATOM   3595  HB  ILE A 234     245.332  13.000  56.293  1.00  2.390          H  
ATOM   3596 1HG1 ILE A 234     244.196  15.056  55.762  1.00  2.390          H  
ATOM   3597 2HG1 ILE A 234     244.549  15.751  57.345  1.00  2.390          H  
ATOM   3598 1HG2 ILE A 234     242.980  13.318  57.117  1.00  2.390          H  
ATOM   3599 2HG2 ILE A 234     243.845  12.261  58.225  1.00  2.390          H  
ATOM   3600 3HG2 ILE A 234     243.583  13.961  58.650  1.00  2.390          H  
ATOM   3601 1HD1 ILE A 234     245.893  16.775  55.601  1.00  2.390          H  
ATOM   3602 2HD1 ILE A 234     246.930  15.919  56.744  1.00  2.390          H  
ATOM   3603 3HD1 ILE A 234     246.572  15.201  55.166  1.00  2.390          H  
ATOM   3604  N   TYR A 235     246.633  11.228  58.534  1.00  1.400          N  
ATOM   3605  CA  TYR A 235     246.737   9.919  59.246  1.00  1.400          C  
ATOM   3606  C   TYR A 235     247.511   9.882  60.626  1.00  1.370          C  
ATOM   3607  O   TYR A 235     246.976   9.152  61.472  1.00  1.300          O  
ATOM   3608  CB  TYR A 235     247.383   8.905  58.317  1.00  1.960          C  
ATOM   3609  CG  TYR A 235     247.417   7.513  58.839  1.00  1.960          C  
ATOM   3610  CD1 TYR A 235     246.321   6.691  58.641  1.00  1.960          C  
ATOM   3611  CD2 TYR A 235     248.521   7.051  59.529  1.00  1.960          C  
ATOM   3612  CE1 TYR A 235     246.327   5.408  59.129  1.00  1.960          C  
ATOM   3613  CE2 TYR A 235     248.529   5.767  60.022  1.00  1.960          C  
ATOM   3614  CZ  TYR A 235     247.433   4.945  59.825  1.00  1.960          C  
ATOM   3615  OH  TYR A 235     247.436   3.660  60.318  1.00  1.960          O  
ATOM   3616  H   TYR A 235     246.942  11.229  57.560  1.00  1.680          H  
ATOM   3617  HA  TYR A 235     245.721   9.589  59.451  1.00  1.680          H  
ATOM   3618 1HB  TYR A 235     246.843   8.887  57.379  1.00  2.350          H  
ATOM   3619 2HB  TYR A 235     248.401   9.222  58.115  1.00  2.350          H  
ATOM   3620  HD1 TYR A 235     245.457   7.063  58.093  1.00  2.350          H  
ATOM   3621  HD2 TYR A 235     249.382   7.705  59.682  1.00  2.350          H  
ATOM   3622  HE1 TYR A 235     245.472   4.759  58.972  1.00  2.350          H  
ATOM   3623  HE2 TYR A 235     249.397   5.401  60.568  1.00  2.350          H  
ATOM   3624  HH  TYR A 235     248.277   3.483  60.744  1.00  2.350          H  
ATOM   3625  N   THR A 236     247.888  11.108  60.976  1.00  1.390          N  
ATOM   3626  CA  THR A 236     248.853  11.385  62.029  1.00  1.360          C  
ATOM   3627  C   THR A 236     248.257  12.581  62.834  1.00  1.460          C  
ATOM   3628  O   THR A 236     248.259  12.565  64.070  1.00  1.550          O  
ATOM   3629  CB  THR A 236     250.267  11.630  61.491  1.00  1.920          C  
ATOM   3630  OG1 THR A 236     250.699  10.445  60.811  1.00  1.920          O  
ATOM   3631  CG2 THR A 236     251.222  11.945  62.618  1.00  1.920          C  
ATOM   3632  H   THR A 236     247.058  11.669  61.150  1.00  1.670          H  
ATOM   3633  HA  THR A 236     248.908  10.525  62.692  1.00  1.630          H  
ATOM   3634  HB  THR A 236     250.266  12.446  60.802  1.00  2.300          H  
ATOM   3635  HG1 THR A 236     251.297  10.699  60.088  1.00  2.300          H  
ATOM   3636 1HG2 THR A 236     252.217  12.100  62.208  1.00  2.300          H  
ATOM   3637 2HG2 THR A 236     250.898  12.848  63.134  1.00  2.300          H  
ATOM   3638 3HG2 THR A 236     251.240  11.114  63.319  1.00  2.300          H  
ATOM   3639  N   SER A 237     247.720  13.599  62.116  1.00  1.470          N  
ATOM   3640  CA  SER A 237     247.080  14.802  62.704  1.00  1.630          C  
ATOM   3641  C   SER A 237     245.800  15.207  61.930  1.00  1.620          C  
ATOM   3642  O   SER A 237     245.855  15.694  60.801  1.00  1.580          O  
ATOM   3643  CB  SER A 237     248.053  15.961  62.711  1.00  2.220          C  
ATOM   3644  OG  SER A 237     247.448  17.121  63.219  1.00  2.220          O  
ATOM   3645  H   SER A 237     247.845  13.562  61.099  1.00  1.760          H  
ATOM   3646  HA  SER A 237     246.801  14.576  63.733  1.00  1.960          H  
ATOM   3647 1HB  SER A 237     248.920  15.701  63.318  1.00  2.660          H  
ATOM   3648 2HB  SER A 237     248.405  16.141  61.695  1.00  2.660          H  
ATOM   3649  HG  SER A 237     248.128  17.799  63.209  1.00  2.660          H  
ATOM   3650  N   GLY A 238     244.630  15.077  62.586  1.00  1.670          N  
ATOM   3651  CA  GLY A 238     243.324  15.270  61.919  1.00  1.660          C  
ATOM   3652  C   GLY A 238     242.726  13.886  61.611  1.00  1.630          C  
ATOM   3653  O   GLY A 238     241.690  13.736  60.969  1.00  1.710          O  
ATOM   3654  H   GLY A 238     244.649  14.791  63.557  1.00  2.000          H  
ATOM   3655 1HA  GLY A 238     242.654  15.835  62.566  1.00  1.990          H  
ATOM   3656 2HA  GLY A 238     243.456  15.834  60.997  1.00  1.990          H  
ATOM   3657  N   LYS A 239     243.407  12.894  62.152  1.00  1.580          N  
ATOM   3658  CA  LYS A 239     243.151  11.466  62.080  1.00  1.540          C  
ATOM   3659  C   LYS A 239     241.916  10.997  62.832  1.00  1.570          C  
ATOM   3660  O   LYS A 239     241.250  11.744  63.561  1.00  1.750          O  
ATOM   3661  CB  LYS A 239     244.342  10.703  62.659  1.00  2.170          C  
ATOM   3662  CG  LYS A 239     244.548  10.903  64.171  1.00  2.170          C  
ATOM   3663  CD  LYS A 239     245.741  10.112  64.681  1.00  2.170          C  
ATOM   3664  CE  LYS A 239     245.924  10.293  66.182  1.00  2.170          C  
ATOM   3665  NZ  LYS A 239     247.091   9.522  66.695  1.00  2.170          N  
ATOM   3666  H   LYS A 239     244.244  13.175  62.626  1.00  1.900          H  
ATOM   3667  HA  LYS A 239     243.031  11.200  61.028  1.00  1.850          H  
ATOM   3668 1HB  LYS A 239     244.256   9.639  62.452  1.00  2.610          H  
ATOM   3669 2HB  LYS A 239     245.242  11.049  62.178  1.00  2.610          H  
ATOM   3670 1HG  LYS A 239     244.719  11.958  64.374  1.00  2.610          H  
ATOM   3671 2HG  LYS A 239     243.661  10.585  64.719  1.00  2.610          H  
ATOM   3672 1HD  LYS A 239     245.591   9.054  64.463  1.00  2.610          H  
ATOM   3673 2HD  LYS A 239     246.643  10.439  64.167  1.00  2.610          H  
ATOM   3674 1HE  LYS A 239     246.079  11.350  66.395  1.00  2.610          H  
ATOM   3675 2HE  LYS A 239     245.022   9.956  66.694  1.00  2.610          H  
ATOM   3676 1HZ  LYS A 239     247.178   9.669  67.690  1.00  2.610          H  
ATOM   3677 2HZ  LYS A 239     246.950   8.541  66.509  1.00  2.610          H  
ATOM   3678 3HZ  LYS A 239     247.940   9.828  66.238  1.00  2.610          H  
ATOM   3679  N   ARG A 240     241.649   9.705  62.699  1.00  1.410          N  
ATOM   3680  CA  ARG A 240     240.507   9.057  63.326  1.00  1.390          C  
ATOM   3681  C   ARG A 240     240.685   8.875  64.818  1.00  1.680          C  
ATOM   3682  O   ARG A 240     241.003   7.786  65.290  1.00  1.710          O  
ATOM   3683  CB  ARG A 240     240.292   7.683  62.709  1.00  1.950          C  
ATOM   3684  CG  ARG A 240     239.092   6.913  63.218  1.00  1.950          C  
ATOM   3685  CD  ARG A 240     238.824   5.684  62.453  1.00  1.950          C  
ATOM   3686  NE  ARG A 240     239.922   4.735  62.498  1.00  1.950          N  
ATOM   3687  CZ  ARG A 240     239.831   3.410  62.236  1.00  1.950          C  
ATOM   3688  NH1 ARG A 240     238.665   2.837  61.981  1.00  1.950          N  
ATOM   3689  NH2 ARG A 240     240.934   2.671  62.252  1.00  1.950          N  
ATOM   3690  H   ARG A 240     242.257   9.156  62.108  1.00  1.690          H  
ATOM   3691  HA  ARG A 240     239.626   9.674  63.159  1.00  1.670          H  
ATOM   3692 1HB  ARG A 240     240.202   7.773  61.658  1.00  2.340          H  
ATOM   3693 2HB  ARG A 240     241.172   7.075  62.900  1.00  2.340          H  
ATOM   3694 1HG  ARG A 240     239.236   6.601  64.240  1.00  2.340          H  
ATOM   3695 2HG  ARG A 240     238.203   7.544  63.162  1.00  2.340          H  
ATOM   3696 1HD  ARG A 240     237.936   5.217  62.856  1.00  2.340          H  
ATOM   3697 2HD  ARG A 240     238.664   5.941  61.430  1.00  2.340          H  
ATOM   3698  HE  ARG A 240     240.839   5.104  62.695  1.00  2.340          H  
ATOM   3699 1HH1 ARG A 240     237.779   3.370  62.003  1.00  2.340          H  
ATOM   3700 2HH1 ARG A 240     238.617   1.845  61.808  1.00  2.340          H  
ATOM   3701 1HH2 ARG A 240     241.829   3.099  62.443  1.00  2.340          H  
ATOM   3702 2HH2 ARG A 240     240.883   1.682  62.061  1.00  2.340          H  
ATOM   3703  N   SER A 241     240.452   9.954  65.560  1.00  1.940          N  
ATOM   3704  CA  SER A 241     240.596   9.968  67.014  1.00  2.260          C  
ATOM   3705  C   SER A 241     239.587   9.047  67.731  1.00  2.130          C  
ATOM   3706  O   SER A 241     239.787   8.666  68.886  1.00  2.350          O  
ATOM   3707  CB  SER A 241     240.494  11.391  67.507  1.00  3.040          C  
ATOM   3708  OG  SER A 241     239.211  11.933  67.309  1.00  3.040          O  
ATOM   3709  H   SER A 241     240.244  10.826  65.064  1.00  2.330          H  
ATOM   3710  HA  SER A 241     241.598   9.609  67.251  1.00  2.710          H  
ATOM   3711 1HB  SER A 241     240.745  11.427  68.566  1.00  3.640          H  
ATOM   3712 2HB  SER A 241     241.225  12.005  66.983  1.00  3.640          H  
ATOM   3713  HG  SER A 241     239.295  12.852  67.680  1.00  3.640          H  
ATOM   3714  N   ASN A 242     238.511   8.685  67.033  1.00  1.800          N  
ATOM   3715  CA  ASN A 242     237.475   7.765  67.521  1.00  1.600          C  
ATOM   3716  C   ASN A 242     237.368   6.579  66.571  1.00  1.570          C  
ATOM   3717  O   ASN A 242     236.867   6.702  65.451  1.00  1.530          O  
ATOM   3718  CB  ASN A 242     236.134   8.422  67.716  1.00  2.320          C  
ATOM   3719  CG  ASN A 242     235.058   7.482  68.322  1.00  2.320          C  
ATOM   3720  OD1 ASN A 242     235.102   6.213  68.250  1.00  2.320          O  
ATOM   3721  ND2 ASN A 242     234.075   8.126  68.914  1.00  2.320          N  
ATOM   3722  H   ASN A 242     238.443   9.086  66.111  1.00  2.160          H  
ATOM   3723  HA  ASN A 242     237.790   7.369  68.487  1.00  1.920          H  
ATOM   3724 1HB  ASN A 242     236.267   9.269  68.385  1.00  2.780          H  
ATOM   3725 2HB  ASN A 242     235.772   8.798  66.796  1.00  2.780          H  
ATOM   3726 1HD2 ASN A 242     233.318   7.627  69.339  1.00  2.780          H  
ATOM   3727 2HD2 ASN A 242     234.092   9.151  68.896  1.00  2.780          H  
ATOM   3728  N   THR A 243     237.842   5.430  67.027  1.00  1.600          N  
ATOM   3729  CA  THR A 243     237.974   4.226  66.213  1.00  1.630          C  
ATOM   3730  C   THR A 243     236.777   3.254  66.174  1.00  1.400          C  
ATOM   3731  O   THR A 243     236.897   2.152  65.644  1.00  1.420          O  
ATOM   3732  CB  THR A 243     239.243   3.485  66.643  1.00  2.270          C  
ATOM   3733  OG1 THR A 243     239.165   3.176  68.046  1.00  2.270          O  
ATOM   3734  CG2 THR A 243     240.457   4.387  66.378  1.00  2.270          C  
ATOM   3735  H   THR A 243     238.195   5.387  67.976  1.00  1.920          H  
ATOM   3736  HA  THR A 243     238.133   4.552  65.189  1.00  1.960          H  
ATOM   3737  HB  THR A 243     239.339   2.559  66.075  1.00  2.720          H  
ATOM   3738  HG1 THR A 243     239.857   2.544  68.272  1.00  2.720          H  
ATOM   3739 1HG2 THR A 243     241.365   3.870  66.681  1.00  2.720          H  
ATOM   3740 2HG2 THR A 243     240.510   4.620  65.320  1.00  2.720          H  
ATOM   3741 3HG2 THR A 243     240.366   5.316  66.942  1.00  2.720          H  
ATOM   3742  N   THR A 244     235.621   3.651  66.714  1.00  1.190          N  
ATOM   3743  CA  THR A 244     234.390   2.836  66.708  1.00  0.960          C  
ATOM   3744  C   THR A 244     233.975   2.453  65.270  1.00  1.000          C  
ATOM   3745  O   THR A 244     233.475   1.352  65.011  1.00  0.920          O  
ATOM   3746  CB  THR A 244     233.222   3.630  67.354  1.00  1.440          C  
ATOM   3747  OG1 THR A 244     233.554   3.983  68.706  1.00  1.440          O  
ATOM   3748  CG2 THR A 244     231.948   2.800  67.365  1.00  1.440          C  
ATOM   3749  H   THR A 244     235.594   4.571  67.161  1.00  1.430          H  
ATOM   3750  HA  THR A 244     234.572   1.924  67.275  1.00  1.150          H  
ATOM   3751  HB  THR A 244     233.049   4.532  66.792  1.00  1.720          H  
ATOM   3752  HG1 THR A 244     234.144   4.759  68.692  1.00  1.720          H  
ATOM   3753 1HG2 THR A 244     231.150   3.380  67.825  1.00  1.720          H  
ATOM   3754 2HG2 THR A 244     231.655   2.536  66.352  1.00  1.720          H  
ATOM   3755 3HG2 THR A 244     232.114   1.892  67.940  1.00  1.720          H  
ATOM   3756  N   GLY A 245     234.082   3.421  64.363  1.00  1.170          N  
ATOM   3757  CA  GLY A 245     233.719   3.271  62.964  1.00  1.250          C  
ATOM   3758  C   GLY A 245     234.868   3.690  62.050  1.00  1.060          C  
ATOM   3759  O   GLY A 245     236.033   3.689  62.453  1.00  0.850          O  
ATOM   3760  H   GLY A 245     234.488   4.299  64.653  1.00  1.400          H  
ATOM   3761 1HA  GLY A 245     233.437   2.239  62.757  1.00  1.500          H  
ATOM   3762 2HA  GLY A 245     232.851   3.890  62.758  1.00  1.500          H  
ATOM   3763  N   LYS A 246     234.532   4.040  60.814  1.00  1.150          N  
ATOM   3764  CA  LYS A 246     235.529   4.470  59.836  1.00  1.020          C  
ATOM   3765  C   LYS A 246     235.747   5.977  59.927  1.00  1.050          C  
ATOM   3766  O   LYS A 246     234.847   6.726  60.320  1.00  1.110          O  
ATOM   3767  CB  LYS A 246     235.129   4.054  58.420  1.00  1.480          C  
ATOM   3768  CG  LYS A 246     235.150   2.532  58.197  1.00  1.480          C  
ATOM   3769  CD  LYS A 246     234.796   2.157  56.757  1.00  1.480          C  
ATOM   3770  CE  LYS A 246     234.903   0.646  56.527  1.00  1.480          C  
ATOM   3771  NZ  LYS A 246     234.524   0.264  55.127  1.00  1.480          N  
ATOM   3772  H   LYS A 246     233.536   4.023  60.570  1.00  1.380          H  
ATOM   3773  HA  LYS A 246     236.480   3.985  60.066  1.00  1.220          H  
ATOM   3774 1HB  LYS A 246     234.124   4.421  58.204  1.00  1.780          H  
ATOM   3775 2HB  LYS A 246     235.812   4.514  57.701  1.00  1.780          H  
ATOM   3776 1HG  LYS A 246     236.148   2.157  58.424  1.00  1.780          H  
ATOM   3777 2HG  LYS A 246     234.443   2.060  58.878  1.00  1.780          H  
ATOM   3778 1HD  LYS A 246     233.780   2.482  56.534  1.00  1.780          H  
ATOM   3779 2HD  LYS A 246     235.481   2.660  56.066  1.00  1.780          H  
ATOM   3780 1HE  LYS A 246     235.937   0.338  56.705  1.00  1.780          H  
ATOM   3781 2HE  LYS A 246     234.253   0.124  57.226  1.00  1.780          H  
ATOM   3782 1HZ  LYS A 246     234.621  -0.730  55.006  1.00  1.780          H  
ATOM   3783 2HZ  LYS A 246     233.573   0.534  54.944  1.00  1.780          H  
ATOM   3784 3HZ  LYS A 246     235.144   0.752  54.453  1.00  1.780          H  
ATOM   3785  N   LEU A 247     236.938   6.429  59.546  1.00  1.020          N  
ATOM   3786  CA  LEU A 247     237.199   7.889  59.522  1.00  1.050          C  
ATOM   3787  C   LEU A 247     236.365   8.512  58.464  1.00  0.990          C  
ATOM   3788  O   LEU A 247     236.287   7.942  57.388  1.00  0.910          O  
ATOM   3789  CB  LEU A 247     238.632   8.275  59.058  1.00  1.460          C  
ATOM   3790  CG  LEU A 247     239.021   9.848  58.960  1.00  1.460          C  
ATOM   3791  CD1 LEU A 247     239.143  10.434  60.281  1.00  1.460          C  
ATOM   3792  CD2 LEU A 247     240.271  10.040  58.142  1.00  1.460          C  
ATOM   3793  H   LEU A 247     237.612   5.714  59.248  1.00  1.220          H  
ATOM   3794  HA  LEU A 247     236.952   8.320  60.491  1.00  1.260          H  
ATOM   3795 1HB  LEU A 247     239.337   7.792  59.670  1.00  1.750          H  
ATOM   3796 2HB  LEU A 247     238.750   7.929  58.075  1.00  1.750          H  
ATOM   3797  HG  LEU A 247     238.251  10.367  58.462  1.00  1.750          H  
ATOM   3798 1HD1 LEU A 247     239.377  11.503  60.201  1.00  1.750          H  
ATOM   3799 2HD1 LEU A 247     238.234  10.308  60.802  1.00  1.750          H  
ATOM   3800 3HD1 LEU A 247     239.923   9.943  60.778  1.00  1.750          H  
ATOM   3801 1HD2 LEU A 247     240.495  11.100  58.075  1.00  1.750          H  
ATOM   3802 2HD2 LEU A 247     241.091   9.563  58.582  1.00  1.750          H  
ATOM   3803 3HD2 LEU A 247     240.106   9.631  57.139  1.00  1.750          H  
ATOM   3804  N   ILE A 248     235.791   9.678  58.710  1.00  1.030          N  
ATOM   3805  CA  ILE A 248     235.227  10.410  57.595  1.00  0.970          C  
ATOM   3806  C   ILE A 248     235.980  11.721  57.524  1.00  1.040          C  
ATOM   3807  O   ILE A 248     235.731  12.663  58.290  1.00  1.170          O  
ATOM   3808  CB  ILE A 248     233.731  10.706  57.687  1.00  1.380          C  
ATOM   3809  CG1 ILE A 248     232.921   9.431  57.899  1.00  1.380          C  
ATOM   3810  CG2 ILE A 248     233.281  11.452  56.414  1.00  1.380          C  
ATOM   3811  CD1 ILE A 248     232.972   8.361  56.799  1.00  1.380          C  
ATOM   3812  H   ILE A 248     235.833  10.089  59.630  1.00  1.240          H  
ATOM   3813  HA  ILE A 248     235.423   9.876  56.667  1.00  1.160          H  
ATOM   3814  HB  ILE A 248     233.546  11.346  58.542  1.00  1.660          H  
ATOM   3815 1HG1 ILE A 248     233.271   8.976  58.810  1.00  1.660          H  
ATOM   3816 2HG1 ILE A 248     231.899   9.742  58.043  1.00  1.660          H  
ATOM   3817 1HG2 ILE A 248     232.224  11.681  56.494  1.00  1.660          H  
ATOM   3818 2HG2 ILE A 248     233.844  12.373  56.314  1.00  1.660          H  
ATOM   3819 3HG2 ILE A 248     233.455  10.841  55.536  1.00  1.660          H  
ATOM   3820 1HD1 ILE A 248     232.365   7.522  57.092  1.00  1.660          H  
ATOM   3821 2HD1 ILE A 248     232.599   8.755  55.860  1.00  1.660          H  
ATOM   3822 3HD1 ILE A 248     233.976   8.021  56.665  1.00  1.660          H  
ATOM   3823  N   TRP A 249     236.880  11.819  56.564  1.00  0.950          N  
ATOM   3824  CA  TRP A 249     237.678  13.020  56.461  1.00  1.010          C  
ATOM   3825  C   TRP A 249     236.923  14.001  55.626  1.00  0.990          C  
ATOM   3826  O   TRP A 249     236.975  13.999  54.385  1.00  1.000          O  
ATOM   3827  CB  TRP A 249     239.060  12.784  55.862  1.00  1.390          C  
ATOM   3828  CG  TRP A 249     240.018  13.992  55.898  1.00  1.390          C  
ATOM   3829  CD1 TRP A 249     240.683  14.493  54.831  1.00  1.390          C  
ATOM   3830  CD2 TRP A 249     240.402  14.834  57.016  1.00  1.390          C  
ATOM   3831  NE1 TRP A 249     241.446  15.555  55.192  1.00  1.390          N  
ATOM   3832  CE2 TRP A 249     241.287  15.791  56.512  1.00  1.390          C  
ATOM   3833  CE3 TRP A 249     240.082  14.861  58.371  1.00  1.390          C  
ATOM   3834  CZ2 TRP A 249     241.848  16.764  57.309  1.00  1.390          C  
ATOM   3835  CZ3 TRP A 249     240.648  15.846  59.161  1.00  1.390          C  
ATOM   3836  CH2 TRP A 249     241.509  16.770  58.642  1.00  1.390          C  
ATOM   3837  H   TRP A 249     237.056  11.016  55.955  1.00  1.140          H  
ATOM   3838  HA  TRP A 249     237.798  13.442  57.452  1.00  1.210          H  
ATOM   3839 1HB  TRP A 249     239.519  11.944  56.309  1.00  1.670          H  
ATOM   3840 2HB  TRP A 249     238.936  12.555  54.830  1.00  1.670          H  
ATOM   3841  HD1 TRP A 249     240.621  14.105  53.823  1.00  1.670          H  
ATOM   3842  HE1 TRP A 249     242.037  16.083  54.564  1.00  1.670          H  
ATOM   3843  HE3 TRP A 249     239.411  14.134  58.813  1.00  1.670          H  
ATOM   3844  HZ2 TRP A 249     242.539  17.507  56.915  1.00  1.670          H  
ATOM   3845  HZ3 TRP A 249     240.395  15.856  60.221  1.00  1.670          H  
ATOM   3846  HH2 TRP A 249     241.937  17.524  59.300  1.00  1.670          H  
ATOM   3847  N   LYS A 250     236.172  14.833  56.320  1.00  0.990          N  
ATOM   3848  CA  LYS A 250     235.292  15.796  55.688  1.00  1.000          C  
ATOM   3849  C   LYS A 250     236.076  16.935  55.073  1.00  1.000          C  
ATOM   3850  O   LYS A 250     236.214  18.019  55.652  1.00  1.000          O  
ATOM   3851  CB  LYS A 250     234.283  16.371  56.690  1.00  1.400          C  
ATOM   3852  CG  LYS A 250     233.273  15.368  57.298  1.00  1.400          C  
ATOM   3853  CD  LYS A 250     232.229  14.843  56.276  1.00  1.400          C  
ATOM   3854  CE  LYS A 250     231.202  15.909  55.878  1.00  1.400          C  
ATOM   3855  NZ  LYS A 250     230.124  15.345  55.011  1.00  1.400          N  
ATOM   3856  H   LYS A 250     236.178  14.716  57.335  1.00  1.190          H  
ATOM   3857  HA  LYS A 250     234.759  15.301  54.887  1.00  1.200          H  
ATOM   3858 1HB  LYS A 250     234.833  16.802  57.526  1.00  1.680          H  
ATOM   3859 2HB  LYS A 250     233.741  17.189  56.224  1.00  1.680          H  
ATOM   3860 1HG  LYS A 250     233.819  14.512  57.699  1.00  1.680          H  
ATOM   3861 2HG  LYS A 250     232.745  15.847  58.123  1.00  1.680          H  
ATOM   3862 1HD  LYS A 250     232.717  14.462  55.384  1.00  1.680          H  
ATOM   3863 2HD  LYS A 250     231.685  14.023  56.742  1.00  1.680          H  
ATOM   3864 1HE  LYS A 250     230.750  16.325  56.778  1.00  1.680          H  
ATOM   3865 2HE  LYS A 250     231.697  16.706  55.328  1.00  1.680          H  
ATOM   3866 1HZ  LYS A 250     229.468  16.076  54.771  1.00  1.680          H  
ATOM   3867 2HZ  LYS A 250     230.528  14.968  54.165  1.00  1.680          H  
ATOM   3868 3HZ  LYS A 250     229.640  14.610  55.509  1.00  1.680          H  
ATOM   3869  N   VAL A 251     236.606  16.694  53.885  1.00  1.010          N  
ATOM   3870  CA  VAL A 251     237.419  17.719  53.263  1.00  1.040          C  
ATOM   3871  C   VAL A 251     236.600  18.875  52.751  1.00  1.050          C  
ATOM   3872  O   VAL A 251     236.119  18.872  51.618  1.00  1.020          O  
ATOM   3873  CB  VAL A 251     238.209  17.195  52.048  1.00  1.440          C  
ATOM   3874  CG1 VAL A 251     239.030  18.355  51.393  1.00  1.440          C  
ATOM   3875  CG2 VAL A 251     239.122  16.134  52.489  1.00  1.440          C  
ATOM   3876  H   VAL A 251     236.492  15.756  53.505  1.00  1.210          H  
ATOM   3877  HA  VAL A 251     238.121  18.092  54.008  1.00  1.250          H  
ATOM   3878  HB  VAL A 251     237.514  16.809  51.302  1.00  1.730          H  
ATOM   3879 1HG1 VAL A 251     239.573  17.986  50.561  1.00  1.730          H  
ATOM   3880 2HG1 VAL A 251     238.403  19.170  51.044  1.00  1.730          H  
ATOM   3881 3HG1 VAL A 251     239.721  18.747  52.107  1.00  1.730          H  
ATOM   3882 1HG2 VAL A 251     239.689  15.749  51.649  1.00  1.730          H  
ATOM   3883 2HG2 VAL A 251     239.792  16.564  53.217  1.00  1.730          H  
ATOM   3884 3HG2 VAL A 251     238.557  15.326  52.937  1.00  1.730          H  
ATOM   3885  N   ASN A 252     236.528  19.904  53.565  1.00  1.160          N  
ATOM   3886  CA  ASN A 252     235.864  21.143  53.198  1.00  1.240          C  
ATOM   3887  C   ASN A 252     236.836  21.898  52.289  1.00  1.320          C  
ATOM   3888  O   ASN A 252     238.014  21.703  52.443  1.00  1.390          O  
ATOM   3889  CB  ASN A 252     235.549  21.971  54.416  1.00  1.700          C  
ATOM   3890  CG  ASN A 252     234.531  21.416  55.320  1.00  1.700          C  
ATOM   3891  OD1 ASN A 252     233.667  20.595  54.974  1.00  1.700          O  
ATOM   3892  ND2 ASN A 252     234.607  21.899  56.527  1.00  1.700          N  
ATOM   3893  H   ASN A 252     236.885  19.759  54.510  1.00  1.390          H  
ATOM   3894  HA  ASN A 252     234.951  20.899  52.663  1.00  1.490          H  
ATOM   3895 1HB  ASN A 252     236.461  22.070  54.993  1.00  2.040          H  
ATOM   3896 2HB  ASN A 252     235.251  22.971  54.139  1.00  2.040          H  
ATOM   3897 1HD2 ASN A 252     233.965  21.606  57.230  1.00  2.040          H  
ATOM   3898 2HD2 ASN A 252     235.332  22.601  56.733  1.00  2.040          H  
ATOM   3899  N   PRO A 253     236.416  22.835  51.420  1.00  1.350          N  
ATOM   3900  CA  PRO A 253     237.267  23.646  50.539  1.00  1.400          C  
ATOM   3901  C   PRO A 253     238.493  24.288  51.222  1.00  1.460          C  
ATOM   3902  O   PRO A 253     239.522  24.448  50.564  1.00  1.550          O  
ATOM   3903  CB  PRO A 253     236.273  24.684  50.005  1.00  2.100          C  
ATOM   3904  CG  PRO A 253     234.951  23.961  49.989  1.00  2.100          C  
ATOM   3905  CD  PRO A 253     234.963  23.094  51.236  1.00  2.100          C  
ATOM   3906  HA  PRO A 253     237.614  22.996  49.727  1.00  1.680          H  
ATOM   3907 1HB  PRO A 253     236.258  25.552  50.649  1.00  2.520          H  
ATOM   3908 2HB  PRO A 253     236.580  25.038  49.018  1.00  2.520          H  
ATOM   3909 1HG  PRO A 253     234.125  24.692  49.982  1.00  2.520          H  
ATOM   3910 2HG  PRO A 253     234.861  23.372  49.062  1.00  2.520          H  
ATOM   3911 1HD  PRO A 253     234.540  23.648  52.085  1.00  2.520          H  
ATOM   3912 2HD  PRO A 253     234.411  22.172  51.013  1.00  2.520          H  
ATOM   3913  N   GLU A 254     238.420  24.665  52.525  1.00  1.450          N  
ATOM   3914  CA  GLU A 254     239.622  25.219  53.176  1.00  1.490          C  
ATOM   3915  C   GLU A 254     240.676  24.111  53.453  1.00  1.510          C  
ATOM   3916  O   GLU A 254     241.856  24.387  53.678  1.00  1.580          O  
ATOM   3917  CB  GLU A 254     239.291  25.914  54.522  1.00  2.070          C  
ATOM   3918  CG  GLU A 254     238.829  25.007  55.679  1.00  2.070          C  
ATOM   3919  CD  GLU A 254     237.352  24.706  55.652  1.00  2.070          C  
ATOM   3920  OE1 GLU A 254     236.722  25.054  54.668  1.00  2.070          O  
ATOM   3921  OE2 GLU A 254     236.856  24.116  56.604  1.00  2.070          O  
ATOM   3922  H   GLU A 254     237.564  24.597  53.087  1.00  1.740          H  
ATOM   3923  HA  GLU A 254     240.070  25.954  52.503  1.00  1.790          H  
ATOM   3924 1HB  GLU A 254     240.171  26.461  54.869  1.00  2.480          H  
ATOM   3925 2HB  GLU A 254     238.522  26.617  54.405  1.00  2.480          H  
ATOM   3926 1HG  GLU A 254     239.383  24.098  55.689  1.00  2.480          H  
ATOM   3927 2HG  GLU A 254     239.054  25.526  56.608  1.00  2.480          H  
ATOM   3928  N   ILE A 255     240.229  22.859  53.473  1.00  1.470          N  
ATOM   3929  CA  ILE A 255     240.985  21.631  53.761  1.00  1.500          C  
ATOM   3930  C   ILE A 255     241.482  21.195  52.412  1.00  1.510          C  
ATOM   3931  O   ILE A 255     240.824  21.513  51.429  1.00  2.510          O  
ATOM   3932  CB  ILE A 255     240.127  20.530  54.460  1.00  2.090          C  
ATOM   3933  CG1 ILE A 255     239.491  21.071  55.780  1.00  2.090          C  
ATOM   3934  CG2 ILE A 255     240.926  19.236  54.748  1.00  2.090          C  
ATOM   3935  CD1 ILE A 255     240.463  21.582  56.845  1.00  2.090          C  
ATOM   3936  H   ILE A 255     239.261  22.733  53.207  1.00  1.760          H  
ATOM   3937  HA  ILE A 255     241.848  21.861  54.377  1.00  1.800          H  
ATOM   3938  HB  ILE A 255     239.316  20.275  53.817  1.00  2.510          H  
ATOM   3939 1HG1 ILE A 255     238.818  21.878  55.516  1.00  2.510          H  
ATOM   3940 2HG1 ILE A 255     238.900  20.268  56.227  1.00  2.510          H  
ATOM   3941 1HG2 ILE A 255     240.262  18.506  55.215  1.00  2.510          H  
ATOM   3942 2HG2 ILE A 255     241.310  18.812  53.833  1.00  2.510          H  
ATOM   3943 3HG2 ILE A 255     241.753  19.445  55.413  1.00  2.510          H  
ATOM   3944 1HD1 ILE A 255     239.891  21.932  57.704  1.00  2.510          H  
ATOM   3945 2HD1 ILE A 255     241.134  20.791  57.166  1.00  2.510          H  
ATOM   3946 3HD1 ILE A 255     241.045  22.412  56.450  1.00  2.510          H  
ATOM   3947  N   ASP A 256     242.656  20.539  52.293  1.00  0.610          N  
ATOM   3948  CA  ASP A 256     243.120  20.238  50.928  1.00  0.560          C  
ATOM   3949  C   ASP A 256     243.665  21.546  50.361  1.00  1.100          C  
ATOM   3950  O   ASP A 256     244.845  21.644  50.143  1.00  1.660          O  
ATOM   3951  CB  ASP A 256     242.072  19.557  49.999  1.00  0.800          C  
ATOM   3952  CG  ASP A 256     242.632  19.092  48.679  1.00  0.800          C  
ATOM   3953  OD1 ASP A 256     243.801  18.844  48.602  1.00  0.800          O  
ATOM   3954  OD2 ASP A 256     241.885  19.003  47.735  1.00  0.800          O  
ATOM   3955  H   ASP A 256     243.205  20.288  53.103  1.00  0.730          H  
ATOM   3956  HA  ASP A 256     243.957  19.542  50.994  1.00  0.670          H  
ATOM   3957 1HB  ASP A 256     241.688  18.694  50.506  1.00  0.960          H  
ATOM   3958 2HB  ASP A 256     241.248  20.179  49.733  1.00  0.960          H  
ATOM   3959  N   THR A 257     242.815  22.445  49.929  1.00  1.100          N  
ATOM   3960  CA  THR A 257     243.175  23.783  49.397  1.00  1.760          C  
ATOM   3961  C   THR A 257     244.025  23.748  48.124  1.00  2.730          C  
ATOM   3962  O   THR A 257     245.248  23.583  48.156  1.00  2.550          O  
ATOM   3963  CB  THR A 257     243.906  24.687  50.430  1.00  2.200          C  
ATOM   3964  OG1 THR A 257     243.078  24.945  51.577  1.00  2.200          O  
ATOM   3965  CG2 THR A 257     244.217  26.055  49.785  1.00  2.200          C  
ATOM   3966  H   THR A 257     241.844  22.222  50.140  1.00  1.320          H  
ATOM   3967  HA  THR A 257     242.244  24.290  49.167  1.00  2.110          H  
ATOM   3968  HB  THR A 257     244.832  24.213  50.750  1.00  2.640          H  
ATOM   3969  HG1 THR A 257     242.929  24.147  52.111  1.00  2.640          H  
ATOM   3970 1HG2 THR A 257     244.714  26.656  50.524  1.00  2.640          H  
ATOM   3971 2HG2 THR A 257     244.863  25.955  48.918  1.00  2.640          H  
ATOM   3972 3HG2 THR A 257     243.284  26.537  49.484  1.00  2.640          H  
ATOM   3973  N   THR A 258     243.395  24.018  46.994  1.00  3.870          N  
ATOM   3974  CA  THR A 258     244.091  24.035  45.724  1.00  5.070          C  
ATOM   3975  C   THR A 258     244.105  25.437  45.127  1.00  5.980          C  
ATOM   3976  O   THR A 258     243.113  25.884  44.534  1.00  6.240          O  
ATOM   3977  CB  THR A 258     243.394  23.114  44.723  1.00  6.620          C  
ATOM   3978  OG1 THR A 258     242.055  23.554  44.590  1.00  6.620          O  
ATOM   3979  CG2 THR A 258     243.406  21.668  45.222  1.00  6.620          C  
ATOM   3980  H   THR A 258     242.401  24.178  47.003  1.00  4.640          H  
ATOM   3981  HA  THR A 258     245.120  23.708  45.871  1.00  6.080          H  
ATOM   3982  HB  THR A 258     243.894  23.177  43.756  1.00  7.940          H  
ATOM   3983  HG1 THR A 258     242.099  24.471  44.247  1.00  7.940          H  
ATOM   3984 1HG2 THR A 258     242.900  21.024  44.507  1.00  7.940          H  
ATOM   3985 2HG2 THR A 258     244.429  21.350  45.328  1.00  7.940          H  
ATOM   3986 3HG2 THR A 258     242.905  21.591  46.187  1.00  7.940          H  
ATOM   3987  N   ILE A 259     245.229  26.123  45.259  1.00  6.470          N  
ATOM   3988  CA  ILE A 259     245.308  27.501  44.801  1.00  6.970          C  
ATOM   3989  C   ILE A 259     245.141  27.525  43.295  1.00  7.590          C  
ATOM   3990  O   ILE A 259     245.774  26.755  42.574  1.00  7.910          O  
ATOM   3991  CB  ILE A 259     246.646  28.158  45.194  1.00  9.560          C  
ATOM   3992  CG1 ILE A 259     246.823  28.139  46.750  1.00  9.560          C  
ATOM   3993  CG2 ILE A 259     246.725  29.610  44.636  1.00  9.560          C  
ATOM   3994  CD1 ILE A 259     245.768  28.874  47.563  1.00  9.560          C  
ATOM   3995  H   ILE A 259     246.015  25.683  45.719  1.00  7.760          H  
ATOM   3996  HA  ILE A 259     244.489  28.071  45.228  1.00  8.360          H  
ATOM   3997  HB  ILE A 259     247.467  27.579  44.774  1.00 11.470          H  
ATOM   3998 1HG1 ILE A 259     246.831  27.103  47.081  1.00 11.470          H  
ATOM   3999 2HG1 ILE A 259     247.792  28.581  46.984  1.00 11.470          H  
ATOM   4000 1HG2 ILE A 259     247.680  30.050  44.916  1.00 11.470          H  
ATOM   4001 2HG2 ILE A 259     246.649  29.606  43.552  1.00 11.470          H  
ATOM   4002 3HG2 ILE A 259     245.926  30.210  45.040  1.00 11.470          H  
ATOM   4003 1HD1 ILE A 259     246.021  28.775  48.598  1.00 11.470          H  
ATOM   4004 2HD1 ILE A 259     245.755  29.923  47.300  1.00 11.470          H  
ATOM   4005 3HD1 ILE A 259     244.785  28.446  47.401  1.00 11.470          H  
ATOM   4006  N   GLY A 260     244.271  28.406  42.834  1.00  7.810          N  
ATOM   4007  CA  GLY A 260     243.945  28.568  41.429  1.00  8.480          C  
ATOM   4008  C   GLY A 260     242.500  28.158  41.177  1.00  8.760          C  
ATOM   4009  O   GLY A 260     241.869  28.640  40.234  1.00  9.320          O  
ATOM   4010  H   GLY A 260     243.801  29.001  43.503  1.00  9.370          H  
ATOM   4011 1HA  GLY A 260     244.102  29.601  41.128  1.00 10.180          H  
ATOM   4012 2HA  GLY A 260     244.611  27.952  40.827  1.00 10.180          H  
ATOM   4013  N   GLU A 261     241.964  27.284  42.031  1.00  8.550          N  
ATOM   4014  CA  GLU A 261     240.568  26.886  41.947  1.00  9.170          C  
ATOM   4015  C   GLU A 261     239.808  27.880  42.800  1.00  8.760          C  
ATOM   4016  O   GLU A 261     240.162  28.101  43.956  1.00  8.440          O  
ATOM   4017  CB  GLU A 261     240.337  25.445  42.408  1.00 12.590          C  
ATOM   4018  CG  GLU A 261     238.945  24.900  42.044  1.00 12.590          C  
ATOM   4019  CD  GLU A 261     237.919  25.378  42.997  1.00 12.590          C  
ATOM   4020  OE1 GLU A 261     238.118  25.182  44.167  1.00 12.590          O  
ATOM   4021  OE2 GLU A 261     236.968  26.013  42.584  1.00 12.590          O  
ATOM   4022  H   GLU A 261     242.519  26.899  42.799  1.00 10.260          H  
ATOM   4023  HA  GLU A 261     240.224  26.979  40.917  1.00 11.000          H  
ATOM   4024 1HB  GLU A 261     241.093  24.792  41.971  1.00 15.110          H  
ATOM   4025 2HB  GLU A 261     240.444  25.394  43.489  1.00 15.110          H  
ATOM   4026 1HG  GLU A 261     238.680  25.221  41.037  1.00 15.110          H  
ATOM   4027 2HG  GLU A 261     238.976  23.811  42.059  1.00 15.110          H  
ATOM   4028  N   TRP A 262     238.790  28.525  42.258  1.00  8.800          N  
ATOM   4029  CA  TRP A 262     238.142  29.563  43.043  1.00  8.410          C  
ATOM   4030  C   TRP A 262     237.551  29.134  44.381  1.00  7.970          C  
ATOM   4031  O   TRP A 262     237.792  29.801  45.386  1.00  7.150          O  
ATOM   4032  CB  TRP A 262     237.043  30.262  42.244  1.00 11.930          C  
ATOM   4033  CG  TRP A 262     236.347  31.306  43.071  1.00 11.930          C  
ATOM   4034  CD1 TRP A 262     236.770  32.582  43.273  1.00 11.930          C  
ATOM   4035  CD2 TRP A 262     235.108  31.175  43.814  1.00 11.930          C  
ATOM   4036  NE1 TRP A 262     235.902  33.242  44.096  1.00 11.930          N  
ATOM   4037  CE2 TRP A 262     234.882  32.396  44.439  1.00 11.930          C  
ATOM   4038  CE3 TRP A 262     234.192  30.133  43.998  1.00 11.930          C  
ATOM   4039  CZ2 TRP A 262     233.786  32.609  45.247  1.00 11.930          C  
ATOM   4040  CZ3 TRP A 262     233.097  30.343  44.807  1.00 11.930          C  
ATOM   4041  CH2 TRP A 262     232.897  31.550  45.419  1.00 11.930          C  
ATOM   4042  H   TRP A 262     238.492  28.311  41.315  1.00 10.560          H  
ATOM   4043  HA  TRP A 262     238.899  30.316  43.256  1.00 10.090          H  
ATOM   4044 1HB  TRP A 262     237.471  30.737  41.364  1.00 14.320          H  
ATOM   4045 2HB  TRP A 262     236.310  29.532  41.910  1.00 14.320          H  
ATOM   4046  HD1 TRP A 262     237.677  33.012  42.855  1.00 14.320          H  
ATOM   4047  HE1 TRP A 262     236.003  34.201  44.412  1.00 14.320          H  
ATOM   4048  HE3 TRP A 262     234.345  29.171  43.518  1.00 14.320          H  
ATOM   4049  HZ2 TRP A 262     233.611  33.565  45.741  1.00 14.320          H  
ATOM   4050  HZ3 TRP A 262     232.393  29.523  44.948  1.00 14.320          H  
ATOM   4051  HH2 TRP A 262     232.022  31.685  46.052  1.00 14.320          H  
ATOM   4052  N   ALA A 263     236.771  28.055  44.455  1.00  8.500          N  
ATOM   4053  CA  ALA A 263     236.139  27.773  45.742  1.00  8.170          C  
ATOM   4054  C   ALA A 263     237.151  27.510  46.845  1.00  7.970          C  
ATOM   4055  O   ALA A 263     237.016  28.049  47.949  1.00  7.620          O  
ATOM   4056  CB  ALA A 263     235.203  26.586  45.615  1.00 11.570          C  
ATOM   4057  H   ALA A 263     236.623  27.439  43.649  1.00 10.200          H  
ATOM   4058  HA  ALA A 263     235.563  28.651  46.029  1.00  9.800          H  
ATOM   4059 1HB  ALA A 263     234.712  26.405  46.569  1.00 13.880          H  
ATOM   4060 2HB  ALA A 263     234.457  26.796  44.852  1.00 13.880          H  
ATOM   4061 3HB  ALA A 263     235.777  25.706  45.325  1.00 13.880          H  
ATOM   4062  N   PHE A 264     238.197  26.753  46.541  1.00  8.200          N  
ATOM   4063  CA  PHE A 264     239.204  26.418  47.537  1.00  8.100          C  
ATOM   4064  C   PHE A 264     240.118  27.613  47.844  1.00  7.780          C  
ATOM   4065  O   PHE A 264     240.463  27.870  49.003  1.00  7.770          O  
ATOM   4066  CB  PHE A 264     240.018  25.213  47.064  1.00 11.380          C  
ATOM   4067  CG  PHE A 264     239.300  23.800  47.127  1.00 11.380          C  
ATOM   4068  CD1 PHE A 264     237.916  23.628  46.909  1.00 11.380          C  
ATOM   4069  CD2 PHE A 264     240.033  22.639  47.407  1.00 11.380          C  
ATOM   4070  CE1 PHE A 264     237.324  22.384  46.979  1.00 11.380          C  
ATOM   4071  CE2 PHE A 264     239.424  21.398  47.473  1.00 11.380          C  
ATOM   4072  CZ  PHE A 264     238.076  21.273  47.263  1.00 11.380          C  
ATOM   4073  H   PHE A 264     238.241  26.330  45.603  1.00  9.840          H  
ATOM   4074  HA  PHE A 264     238.697  26.139  48.460  1.00  9.720          H  
ATOM   4075 1HB  PHE A 264     240.324  25.387  46.024  1.00 13.660          H  
ATOM   4076 2HB  PHE A 264     240.896  25.173  47.651  1.00 13.660          H  
ATOM   4077  HD1 PHE A 264     237.288  24.462  46.681  1.00 13.660          H  
ATOM   4078  HD2 PHE A 264     241.093  22.693  47.577  1.00 13.660          H  
ATOM   4079  HE1 PHE A 264     236.252  22.284  46.806  1.00 13.660          H  
ATOM   4080  HE2 PHE A 264     240.021  20.509  47.692  1.00 13.660          H  
ATOM   4081  HZ  PHE A 264     237.604  20.292  47.320  1.00 13.660          H  
ATOM   4082  N   TRP A 265     240.538  28.332  46.808  1.00  7.950          N  
ATOM   4083  CA  TRP A 265     241.426  29.471  46.957  1.00  7.380          C  
ATOM   4084  C   TRP A 265     240.745  30.575  47.765  1.00  6.830          C  
ATOM   4085  O   TRP A 265     241.341  31.133  48.685  1.00  6.250          O  
ATOM   4086  CB  TRP A 265     241.846  29.947  45.577  1.00 10.560          C  
ATOM   4087  CG  TRP A 265     242.846  31.028  45.513  1.00 10.560          C  
ATOM   4088  CD1 TRP A 265     243.589  31.590  46.514  1.00 10.560          C  
ATOM   4089  CD2 TRP A 265     243.249  31.674  44.305  1.00 10.560          C  
ATOM   4090  NE1 TRP A 265     244.418  32.543  45.997  1.00 10.560          N  
ATOM   4091  CE2 TRP A 265     244.228  32.605  44.645  1.00 10.560          C  
ATOM   4092  CE3 TRP A 265     242.865  31.537  42.975  1.00 10.560          C  
ATOM   4093  CZ2 TRP A 265     244.838  33.398  43.696  1.00 10.560          C  
ATOM   4094  CZ3 TRP A 265     243.473  32.328  42.022  1.00 10.560          C  
ATOM   4095  CH2 TRP A 265     244.437  33.235  42.372  1.00 10.560          C  
ATOM   4096  H   TRP A 265     240.240  28.097  45.856  1.00  9.540          H  
ATOM   4097  HA  TRP A 265     242.314  29.144  47.496  1.00  8.860          H  
ATOM   4098 1HB  TRP A 265     242.233  29.099  45.022  1.00 12.670          H  
ATOM   4099 2HB  TRP A 265     240.958  30.291  45.047  1.00 12.670          H  
ATOM   4100  HD1 TRP A 265     243.541  31.324  47.570  1.00 12.670          H  
ATOM   4101  HE1 TRP A 265     245.071  33.108  46.526  1.00 12.670          H  
ATOM   4102  HE3 TRP A 265     242.096  30.817  42.686  1.00 12.670          H  
ATOM   4103  HZ2 TRP A 265     245.606  34.126  43.956  1.00 12.670          H  
ATOM   4104  HZ3 TRP A 265     243.166  32.210  40.983  1.00 12.670          H  
ATOM   4105  HH2 TRP A 265     244.898  33.846  41.596  1.00 12.670          H  
ATOM   4106  N   GLU A 266     239.495  30.905  47.420  1.00  7.160          N  
ATOM   4107  CA  GLU A 266     238.769  31.938  48.135  1.00  6.700          C  
ATOM   4108  C   GLU A 266     238.475  31.481  49.558  1.00  6.910          C  
ATOM   4109  O   GLU A 266     238.691  32.236  50.504  1.00  6.430          O  
ATOM   4110  CB  GLU A 266     237.446  32.248  47.416  1.00  9.560          C  
ATOM   4111  CG  GLU A 266     236.589  33.382  48.023  1.00  9.560          C  
ATOM   4112  CD  GLU A 266     237.215  34.755  47.915  1.00  9.560          C  
ATOM   4113  OE1 GLU A 266     238.093  34.924  47.101  1.00  9.560          O  
ATOM   4114  OE2 GLU A 266     236.811  35.645  48.653  1.00  9.560          O  
ATOM   4115  H   GLU A 266     239.028  30.438  46.642  1.00  8.590          H  
ATOM   4116  HA  GLU A 266     239.382  32.839  48.172  1.00  8.040          H  
ATOM   4117 1HB  GLU A 266     237.657  32.505  46.379  1.00 11.480          H  
ATOM   4118 2HB  GLU A 266     236.830  31.345  47.395  1.00 11.480          H  
ATOM   4119 1HG  GLU A 266     235.632  33.396  47.510  1.00 11.480          H  
ATOM   4120 2HG  GLU A 266     236.399  33.158  49.072  1.00 11.480          H  
ATOM   4121  N   THR A 267     238.063  30.214  49.741  1.00  7.820          N  
ATOM   4122  CA  THR A 267     237.729  29.708  51.063  1.00  8.370          C  
ATOM   4123  C   THR A 267     238.920  29.817  51.995  1.00  7.770          C  
ATOM   4124  O   THR A 267     238.726  30.187  53.161  1.00  8.230          O  
ATOM   4125  CB  THR A 267     237.169  28.275  51.045  1.00 11.500          C  
ATOM   4126  OG1 THR A 267     235.965  28.236  50.277  1.00 11.500          O  
ATOM   4127  CG2 THR A 267     236.821  27.889  52.454  1.00 11.500          C  
ATOM   4128  H   THR A 267     237.890  29.594  48.951  1.00  9.380          H  
ATOM   4129  HA  THR A 267     236.940  30.339  51.469  1.00 10.040          H  
ATOM   4130  HB  THR A 267     237.906  27.583  50.625  1.00 13.800          H  
ATOM   4131  HG1 THR A 267     236.191  28.335  49.337  1.00 13.800          H  
ATOM   4132 1HG2 THR A 267     236.412  26.887  52.488  1.00 13.800          H  
ATOM   4133 2HG2 THR A 267     237.691  27.933  53.041  1.00 13.800          H  
ATOM   4134 3HG2 THR A 267     236.088  28.588  52.851  1.00 13.800          H  
ATOM   4135  N   LYS A 268     240.142  29.534  51.489  1.00  6.880          N  
ATOM   4136  CA  LYS A 268     241.401  29.650  52.234  1.00  6.310          C  
ATOM   4137  C   LYS A 268     241.484  30.905  53.093  1.00  5.700          C  
ATOM   4138  O   LYS A 268     242.173  30.895  54.121  1.00  5.700          O  
ATOM   4139  CB  LYS A 268     242.636  29.662  51.320  1.00  9.060          C  
ATOM   4140  CG  LYS A 268     243.987  29.793  52.100  1.00  9.060          C  
ATOM   4141  CD  LYS A 268     245.196  29.747  51.206  1.00  9.060          C  
ATOM   4142  CE  LYS A 268     246.474  29.940  52.015  1.00  9.060          C  
ATOM   4143  NZ  LYS A 268     247.701  29.883  51.164  1.00  9.060          N  
ATOM   4144  H   LYS A 268     240.195  29.161  50.533  1.00  8.260          H  
ATOM   4145  HA  LYS A 268     241.476  28.783  52.891  1.00  7.570          H  
ATOM   4146 1HB  LYS A 268     242.652  28.758  50.709  1.00 10.870          H  
ATOM   4147 2HB  LYS A 268     242.576  30.507  50.651  1.00 10.870          H  
ATOM   4148 1HG  LYS A 268     244.030  30.754  52.604  1.00 10.870          H  
ATOM   4149 2HG  LYS A 268     244.053  29.005  52.852  1.00 10.870          H  
ATOM   4150 1HD  LYS A 268     245.233  28.799  50.716  1.00 10.870          H  
ATOM   4151 2HD  LYS A 268     245.122  30.531  50.451  1.00 10.870          H  
ATOM   4152 1HE  LYS A 268     246.432  30.908  52.508  1.00 10.870          H  
ATOM   4153 2HE  LYS A 268     246.534  29.160  52.773  1.00 10.870          H  
ATOM   4154 1HZ  LYS A 268     248.519  30.016  51.745  1.00 10.870          H  
ATOM   4155 2HZ  LYS A 268     247.757  28.981  50.710  1.00 10.870          H  
ATOM   4156 3HZ  LYS A 268     247.666  30.609  50.464  1.00 10.870          H  
ATOM   4157  N   LYS A 269     240.818  32.004  52.705  1.00  5.410          N  
ATOM   4158  CA  LYS A 269     240.924  33.237  53.479  1.00  5.070          C  
ATOM   4159  C   LYS A 269     240.476  32.986  54.920  1.00  5.540          C  
ATOM   4160  O   LYS A 269     240.892  33.706  55.821  1.00  5.830          O  
ATOM   4161  CB  LYS A 269     240.089  34.353  52.849  1.00  7.230          C  
ATOM   4162  CG  LYS A 269     238.569  34.187  52.961  1.00  7.230          C  
ATOM   4163  CD  LYS A 269     237.855  35.251  52.134  1.00  7.230          C  
ATOM   4164  CE  LYS A 269     236.344  35.109  52.202  1.00  7.230          C  
ATOM   4165  NZ  LYS A 269     235.666  36.085  51.300  1.00  7.230          N  
ATOM   4166  H   LYS A 269     240.217  31.979  51.870  1.00  6.490          H  
ATOM   4167  HA  LYS A 269     241.961  33.544  53.496  1.00  6.080          H  
ATOM   4168 1HB  LYS A 269     240.354  35.305  53.309  1.00  8.680          H  
ATOM   4169 2HB  LYS A 269     240.329  34.419  51.786  1.00  8.680          H  
ATOM   4170 1HG  LYS A 269     238.259  33.195  52.658  1.00  8.680          H  
ATOM   4171 2HG  LYS A 269     238.277  34.329  54.006  1.00  8.680          H  
ATOM   4172 1HD  LYS A 269     238.138  36.240  52.494  1.00  8.680          H  
ATOM   4173 2HD  LYS A 269     238.161  35.157  51.086  1.00  8.680          H  
ATOM   4174 1HE  LYS A 269     236.071  34.097  51.898  1.00  8.680          H  
ATOM   4175 2HE  LYS A 269     236.010  35.276  53.225  1.00  8.680          H  
ATOM   4176 1HZ  LYS A 269     234.667  35.967  51.348  1.00  8.680          H  
ATOM   4177 2HZ  LYS A 269     235.909  37.025  51.566  1.00  8.680          H  
ATOM   4178 3HZ  LYS A 269     235.992  35.907  50.325  1.00  8.680          H  
ATOM   4179  N   THR A 270     239.664  31.943  55.124  1.00  5.770          N  
ATOM   4180  CA  THR A 270     239.134  31.517  56.402  1.00  6.490          C  
ATOM   4181  C   THR A 270     240.295  31.189  57.323  1.00  5.900          C  
ATOM   4182  O   THR A 270     240.242  31.469  58.522  1.00  5.790          O  
ATOM   4183  CB  THR A 270     238.256  30.249  56.243  1.00  8.800          C  
ATOM   4184  OG1 THR A 270     237.163  30.527  55.358  1.00  8.800          O  
ATOM   4185  CG2 THR A 270     237.698  29.814  57.600  1.00  8.800          C  
ATOM   4186  H   THR A 270     239.398  31.396  54.312  1.00  6.920          H  
ATOM   4187  HA  THR A 270     238.548  32.330  56.837  1.00  7.790          H  
ATOM   4188  HB  THR A 270     238.856  29.439  55.820  1.00 10.560          H  
ATOM   4189  HG1 THR A 270     237.522  30.606  54.447  1.00 10.560          H  
ATOM   4190 1HG2 THR A 270     237.081  28.926  57.461  1.00 10.560          H  
ATOM   4191 2HG2 THR A 270     238.508  29.581  58.287  1.00 10.560          H  
ATOM   4192 3HG2 THR A 270     237.092  30.620  58.013  1.00 10.560          H  
ATOM   4193  N   SER A 271     241.319  30.519  56.769  1.00  5.750          N  
ATOM   4194  CA  SER A 271     242.506  30.118  57.500  1.00  5.730          C  
ATOM   4195  C   SER A 271     243.389  31.331  57.759  1.00  5.300          C  
ATOM   4196  O   SER A 271     243.938  31.493  58.842  1.00  5.570          O  
ATOM   4197  CB  SER A 271     243.294  29.087  56.699  1.00  8.030          C  
ATOM   4198  OG  SER A 271     242.585  27.880  56.556  1.00  8.030          O  
ATOM   4199  H   SER A 271     241.318  30.327  55.771  1.00  6.900          H  
ATOM   4200  HA  SER A 271     242.205  29.687  58.451  1.00  6.880          H  
ATOM   4201 1HB  SER A 271     243.522  29.493  55.716  1.00  9.640          H  
ATOM   4202 2HB  SER A 271     244.244  28.895  57.195  1.00  9.640          H  
ATOM   4203  HG  SER A 271     243.060  27.368  55.892  1.00  9.640          H  
ATOM   4204  N   LEU A 272     243.497  32.229  56.778  1.00  4.970          N  
ATOM   4205  CA  LEU A 272     244.358  33.411  56.952  1.00  5.190          C  
ATOM   4206  C   LEU A 272     243.820  34.263  58.107  1.00  5.240          C  
ATOM   4207  O   LEU A 272     244.563  34.787  58.945  1.00  5.850          O  
ATOM   4208  CB  LEU A 272     244.411  34.235  55.657  1.00  7.180          C  
ATOM   4209  CG  LEU A 272     245.115  33.561  54.430  1.00  7.180          C  
ATOM   4210  CD1 LEU A 272     244.926  34.439  53.201  1.00  7.180          C  
ATOM   4211  CD2 LEU A 272     246.608  33.352  54.704  1.00  7.180          C  
ATOM   4212  H   LEU A 272     243.018  32.029  55.895  1.00  5.960          H  
ATOM   4213  HA  LEU A 272     245.355  33.082  57.225  1.00  6.230          H  
ATOM   4214 1HB  LEU A 272     243.392  34.481  55.368  1.00  8.610          H  
ATOM   4215 2HB  LEU A 272     244.935  35.167  55.869  1.00  8.610          H  
ATOM   4216  HG  LEU A 272     244.643  32.596  54.233  1.00  8.610          H  
ATOM   4217 1HD1 LEU A 272     245.395  33.961  52.342  1.00  8.610          H  
ATOM   4218 2HD1 LEU A 272     243.876  34.580  52.997  1.00  8.610          H  
ATOM   4219 3HD1 LEU A 272     245.389  35.410  53.374  1.00  8.610          H  
ATOM   4220 1HD2 LEU A 272     247.069  32.889  53.836  1.00  8.610          H  
ATOM   4221 2HD2 LEU A 272     247.082  34.316  54.892  1.00  8.610          H  
ATOM   4222 3HD2 LEU A 272     246.753  32.707  55.561  1.00  8.610          H  
ATOM   4223  N   GLU A 273     242.501  34.308  58.196  1.00  4.820          N  
ATOM   4224  CA  GLU A 273     241.733  35.004  59.208  1.00  4.870          C  
ATOM   4225  C   GLU A 273     241.953  34.442  60.628  1.00  5.050          C  
ATOM   4226  O   GLU A 273     241.582  35.085  61.621  1.00  5.310          O  
ATOM   4227  CB  GLU A 273     240.269  35.030  58.764  1.00  6.800          C  
ATOM   4228  CG  GLU A 273     239.988  36.036  57.614  1.00  6.800          C  
ATOM   4229  CD  GLU A 273     238.567  36.003  57.096  1.00  6.800          C  
ATOM   4230  OE1 GLU A 273     237.820  35.163  57.519  1.00  6.800          O  
ATOM   4231  OE2 GLU A 273     238.231  36.839  56.287  1.00  6.800          O  
ATOM   4232  H   GLU A 273     241.965  33.862  57.446  1.00  5.780          H  
ATOM   4233  HA  GLU A 273     242.069  36.039  59.215  1.00  5.840          H  
ATOM   4234 1HB  GLU A 273     240.007  34.049  58.384  1.00  8.160          H  
ATOM   4235 2HB  GLU A 273     239.627  35.215  59.549  1.00  8.160          H  
ATOM   4236 1HG  GLU A 273     240.181  37.035  57.996  1.00  8.160          H  
ATOM   4237 2HG  GLU A 273     240.680  35.875  56.800  1.00  8.160          H  
ATOM   4238  N   LYS A 274     242.560  33.250  60.747  1.00  5.210          N  
ATOM   4239  CA  LYS A 274     242.852  32.688  62.050  1.00  5.810          C  
ATOM   4240  C   LYS A 274     243.853  33.564  62.803  1.00  6.660          C  
ATOM   4241  O   LYS A 274     244.016  33.418  64.012  1.00  7.180          O  
ATOM   4242  CB  LYS A 274     243.292  31.227  61.989  1.00  7.890          C  
ATOM   4243  CG  LYS A 274     242.135  30.288  61.626  1.00  7.890          C  
ATOM   4244  CD  LYS A 274     242.550  28.820  61.551  1.00  7.890          C  
ATOM   4245  CE  LYS A 274     241.323  27.936  61.239  1.00  7.890          C  
ATOM   4246  NZ  LYS A 274     241.661  26.489  61.155  1.00  7.890          N  
ATOM   4247  H   LYS A 274     242.882  32.744  59.919  1.00  6.250          H  
ATOM   4248  HA  LYS A 274     241.926  32.688  62.601  1.00  6.970          H  
ATOM   4249 1HB  LYS A 274     244.086  31.109  61.259  1.00  9.470          H  
ATOM   4250 2HB  LYS A 274     243.687  30.926  62.959  1.00  9.470          H  
ATOM   4251 1HG  LYS A 274     241.355  30.391  62.378  1.00  9.470          H  
ATOM   4252 2HG  LYS A 274     241.721  30.597  60.665  1.00  9.470          H  
ATOM   4253 1HD  LYS A 274     243.292  28.697  60.758  1.00  9.470          H  
ATOM   4254 2HD  LYS A 274     242.990  28.508  62.498  1.00  9.470          H  
ATOM   4255 1HE  LYS A 274     240.584  28.074  62.024  1.00  9.470          H  
ATOM   4256 2HE  LYS A 274     240.890  28.254  60.289  1.00  9.470          H  
ATOM   4257 1HZ  LYS A 274     240.816  25.961  60.955  1.00  9.470          H  
ATOM   4258 2HZ  LYS A 274     242.330  26.342  60.418  1.00  9.470          H  
ATOM   4259 3HZ  LYS A 274     242.045  26.177  62.035  1.00  9.470          H  
ATOM   4260  N   PHE A 275     244.576  34.440  62.097  1.00  6.990          N  
ATOM   4261  CA  PHE A 275     245.487  35.363  62.759  1.00  8.080          C  
ATOM   4262  C   PHE A 275     244.683  36.212  63.754  1.00  8.200          C  
ATOM   4263  O   PHE A 275     245.042  36.355  64.934  1.00  8.900          O  
ATOM   4264  CB  PHE A 275     246.158  36.249  61.713  1.00 10.880          C  
ATOM   4265  CG  PHE A 275     247.052  37.312  62.249  1.00 10.880          C  
ATOM   4266  CD1 PHE A 275     248.337  37.012  62.665  1.00 10.880          C  
ATOM   4267  CD2 PHE A 275     246.617  38.627  62.319  1.00 10.880          C  
ATOM   4268  CE1 PHE A 275     249.167  38.000  63.137  1.00 10.880          C  
ATOM   4269  CE2 PHE A 275     247.446  39.612  62.788  1.00 10.880          C  
ATOM   4270  CZ  PHE A 275     248.725  39.296  63.195  1.00 10.880          C  
ATOM   4271  H   PHE A 275     244.461  34.494  61.077  1.00  8.390          H  
ATOM   4272  HA  PHE A 275     246.242  34.795  63.302  1.00  9.700          H  
ATOM   4273 1HB  PHE A 275     246.744  35.621  61.044  1.00 13.050          H  
ATOM   4274 2HB  PHE A 275     245.394  36.723  61.100  1.00 13.050          H  
ATOM   4275  HD1 PHE A 275     248.691  35.983  62.611  1.00 13.050          H  
ATOM   4276  HD2 PHE A 275     245.607  38.876  61.990  1.00 13.050          H  
ATOM   4277  HE1 PHE A 275     250.180  37.754  63.458  1.00 13.050          H  
ATOM   4278  HE2 PHE A 275     247.096  40.639  62.834  1.00 13.050          H  
ATOM   4279  HZ  PHE A 275     249.387  40.071  63.560  1.00 13.050          H  
ATOM   4280  N   ALA A 276     243.587  36.792  63.251  1.00  7.650          N  
ATOM   4281  CA  ALA A 276     242.678  37.600  64.049  1.00  7.920          C  
ATOM   4282  C   ALA A 276     242.060  36.761  65.163  1.00  7.440          C  
ATOM   4283  O   ALA A 276     241.850  37.257  66.275  1.00  8.000          O  
ATOM   4284  CB  ALA A 276     241.620  38.187  63.166  1.00 10.980          C  
ATOM   4285  H   ALA A 276     243.369  36.630  62.278  1.00  9.180          H  
ATOM   4286  HA  ALA A 276     243.247  38.406  64.510  1.00  9.500          H  
ATOM   4287 1HB  ALA A 276     240.938  38.801  63.750  1.00 13.180          H  
ATOM   4288 2HB  ALA A 276     242.082  38.792  62.390  1.00 13.180          H  
ATOM   4289 3HB  ALA A 276     241.104  37.376  62.726  1.00 13.180          H  
ATOM   4290  N   VAL A 277     241.792  35.486  64.873  1.00  6.520          N  
ATOM   4291  CA  VAL A 277     241.249  34.585  65.882  1.00  6.130          C  
ATOM   4292  C   VAL A 277     242.207  34.416  67.027  1.00  6.980          C  
ATOM   4293  O   VAL A 277     241.815  34.539  68.180  1.00  7.160          O  
ATOM   4294  CB  VAL A 277     240.946  33.211  65.287  1.00  8.740          C  
ATOM   4295  CG1 VAL A 277     240.619  32.193  66.352  1.00  8.740          C  
ATOM   4296  CG2 VAL A 277     239.814  33.368  64.356  1.00  8.740          C  
ATOM   4297  H   VAL A 277     241.945  35.180  63.907  1.00  7.820          H  
ATOM   4298  HA  VAL A 277     240.330  35.010  66.260  1.00  7.360          H  
ATOM   4299  HB  VAL A 277     241.799  32.850  64.781  1.00 10.490          H  
ATOM   4300 1HG1 VAL A 277     240.408  31.232  65.892  1.00 10.490          H  
ATOM   4301 2HG1 VAL A 277     241.461  32.074  67.015  1.00 10.490          H  
ATOM   4302 3HG1 VAL A 277     239.782  32.500  66.920  1.00 10.490          H  
ATOM   4303 1HG2 VAL A 277     239.620  32.417  63.923  1.00 10.490          H  
ATOM   4304 2HG2 VAL A 277     238.949  33.718  64.902  1.00 10.490          H  
ATOM   4305 3HG2 VAL A 277     240.073  34.085  63.578  1.00 10.490          H  
ATOM   4306  N   LYS A 278     243.472  34.157  66.734  1.00  7.630          N  
ATOM   4307  CA  LYS A 278     244.432  33.991  67.810  1.00  8.690          C  
ATOM   4308  C   LYS A 278     244.507  35.254  68.671  1.00  9.500          C  
ATOM   4309  O   LYS A 278     244.587  35.165  69.904  1.00 10.080          O  
ATOM   4310  CB  LYS A 278     245.793  33.611  67.234  1.00 11.740          C  
ATOM   4311  CG  LYS A 278     245.836  32.179  66.670  1.00 11.740          C  
ATOM   4312  CD  LYS A 278     247.187  31.852  66.032  1.00 11.740          C  
ATOM   4313  CE  LYS A 278     247.195  30.445  65.441  1.00 11.740          C  
ATOM   4314  NZ  LYS A 278     248.475  30.144  64.729  1.00 11.740          N  
ATOM   4315  H   LYS A 278     243.744  34.032  65.753  1.00  9.160          H  
ATOM   4316  HA  LYS A 278     244.093  33.175  68.446  1.00 10.430          H  
ATOM   4317 1HB  LYS A 278     246.043  34.299  66.421  1.00 14.090          H  
ATOM   4318 2HB  LYS A 278     246.560  33.709  68.000  1.00 14.090          H  
ATOM   4319 1HG  LYS A 278     245.640  31.471  67.477  1.00 14.090          H  
ATOM   4320 2HG  LYS A 278     245.053  32.066  65.922  1.00 14.090          H  
ATOM   4321 1HD  LYS A 278     247.389  32.572  65.235  1.00 14.090          H  
ATOM   4322 2HD  LYS A 278     247.975  31.932  66.780  1.00 14.090          H  
ATOM   4323 1HE  LYS A 278     247.060  29.722  66.245  1.00 14.090          H  
ATOM   4324 2HE  LYS A 278     246.367  30.349  64.736  1.00 14.090          H  
ATOM   4325 1HZ  LYS A 278     248.442  29.206  64.353  1.00 14.090          H  
ATOM   4326 2HZ  LYS A 278     248.603  30.804  63.974  1.00 14.090          H  
ATOM   4327 3HZ  LYS A 278     249.251  30.219  65.371  1.00 14.090          H  
ATOM   4328  N   SER A 279     244.460  36.435  68.037  1.00  9.650          N  
ATOM   4329  CA  SER A 279     244.510  37.681  68.799  1.00 10.610          C  
ATOM   4330  C   SER A 279     243.270  37.845  69.688  1.00 10.260          C  
ATOM   4331  O   SER A 279     243.375  38.188  70.876  1.00 10.950          O  
ATOM   4332  CB  SER A 279     244.612  38.864  67.854  1.00 14.470          C  
ATOM   4333  OG  SER A 279     245.835  38.861  67.154  1.00 14.470          O  
ATOM   4334  H   SER A 279     244.438  36.448  67.012  1.00 11.580          H  
ATOM   4335  HA  SER A 279     245.393  37.659  69.436  1.00 12.730          H  
ATOM   4336 1HB  SER A 279     243.787  38.834  67.145  1.00 17.360          H  
ATOM   4337 2HB  SER A 279     244.519  39.786  68.425  1.00 17.360          H  
ATOM   4338  HG  SER A 279     245.770  38.131  66.511  1.00 17.360          H  
ATOM   4339  N   CYS A 280     242.092  37.559  69.129  1.00  9.180          N  
ATOM   4340  CA  CYS A 280     240.857  37.676  69.881  1.00  8.800          C  
ATOM   4341  C   CYS A 280     240.802  36.674  71.006  1.00  8.620          C  
ATOM   4342  O   CYS A 280     240.313  36.996  72.090  1.00  8.980          O  
ATOM   4343  CB  CYS A 280     239.650  37.447  69.023  1.00 12.470          C  
ATOM   4344  SG  CYS A 280     238.108  37.747  69.901  1.00 12.470          S  
ATOM   4345  H   CYS A 280     242.054  37.298  68.139  1.00 11.020          H  
ATOM   4346  HA  CYS A 280     240.804  38.680  70.303  1.00 10.560          H  
ATOM   4347 1HB  CYS A 280     239.688  38.067  68.127  1.00 14.970          H  
ATOM   4348 2HB  CYS A 280     239.673  36.407  68.722  1.00 14.970          H  
ATOM   4349  HG  CYS A 280     238.531  37.243  71.082  1.00 14.970          H  
ATOM   4350  N   LEU A 281     241.218  35.433  70.733  1.00  8.230          N  
ATOM   4351  CA  LEU A 281     241.185  34.405  71.742  1.00  8.270          C  
ATOM   4352  C   LEU A 281     242.098  34.792  72.887  1.00  9.480          C  
ATOM   4353  O   LEU A 281     241.691  34.682  74.041  1.00  9.620          O  
ATOM   4354  CB  LEU A 281     241.590  33.039  71.185  1.00 11.560          C  
ATOM   4355  CG  LEU A 281     240.634  32.296  70.199  1.00 11.560          C  
ATOM   4356  CD1 LEU A 281     241.370  31.043  69.665  1.00 11.560          C  
ATOM   4357  CD2 LEU A 281     239.340  31.879  70.907  1.00 11.560          C  
ATOM   4358  H   LEU A 281     241.569  35.209  69.805  1.00  9.880          H  
ATOM   4359  HA  LEU A 281     240.184  34.331  72.124  1.00  9.920          H  
ATOM   4360 1HB  LEU A 281     242.557  33.148  70.691  1.00 13.870          H  
ATOM   4361 2HB  LEU A 281     241.706  32.407  71.999  1.00 13.870          H  
ATOM   4362  HG  LEU A 281     240.391  32.939  69.361  1.00 13.870          H  
ATOM   4363 1HD1 LEU A 281     240.720  30.513  68.962  1.00 13.870          H  
ATOM   4364 2HD1 LEU A 281     242.286  31.343  69.156  1.00 13.870          H  
ATOM   4365 3HD1 LEU A 281     241.614  30.390  70.481  1.00 13.870          H  
ATOM   4366 1HD2 LEU A 281     238.720  31.340  70.191  1.00 13.870          H  
ATOM   4367 2HD2 LEU A 281     239.576  31.232  71.741  1.00 13.870          H  
ATOM   4368 3HD2 LEU A 281     238.807  32.742  71.269  1.00 13.870          H  
ATOM   4369  N   SER A 282     243.264  35.383  72.589  1.00 10.390          N  
ATOM   4370  CA  SER A 282     244.177  35.805  73.642  1.00 11.630          C  
ATOM   4371  C   SER A 282     243.456  36.731  74.622  1.00 11.950          C  
ATOM   4372  O   SER A 282     243.572  36.568  75.840  1.00 12.480          O  
ATOM   4373  CB  SER A 282     245.386  36.494  73.047  1.00 15.790          C  
ATOM   4374  OG  SER A 282     246.283  36.898  74.041  1.00 15.790          O  
ATOM   4375  H   SER A 282     243.576  35.454  71.615  1.00 12.470          H  
ATOM   4376  HA  SER A 282     244.519  34.934  74.179  1.00 13.960          H  
ATOM   4377 1HB  SER A 282     245.880  35.817  72.351  1.00 18.940          H  
ATOM   4378 2HB  SER A 282     245.066  37.359  72.480  1.00 18.940          H  
ATOM   4379  HG  SER A 282     247.017  37.301  73.576  1.00 18.940          H  
ATOM   4380  N   GLN A 283     242.681  37.690  74.099  1.00 11.700          N  
ATOM   4381  CA  GLN A 283     241.901  38.569  74.973  1.00 12.180          C  
ATOM   4382  C   GLN A 283     240.786  37.802  75.725  1.00 11.450          C  
ATOM   4383  O   GLN A 283     240.569  37.999  76.921  1.00 12.000          O  
ATOM   4384  CB  GLN A 283     241.241  39.681  74.152  1.00 16.860          C  
ATOM   4385  CG  GLN A 283     242.190  40.709  73.558  1.00 16.860          C  
ATOM   4386  CD  GLN A 283     241.445  41.711  72.681  1.00 16.860          C  
ATOM   4387  OE1 GLN A 283     240.373  41.393  72.150  1.00 16.860          O  
ATOM   4388  NE2 GLN A 283     241.984  42.909  72.543  1.00 16.860          N  
ATOM   4389  H   GLN A 283     242.689  37.814  73.079  1.00 14.040          H  
ATOM   4390  HA  GLN A 283     242.573  39.007  75.709  1.00 14.620          H  
ATOM   4391 1HB  GLN A 283     240.687  39.230  73.327  1.00 20.230          H  
ATOM   4392 2HB  GLN A 283     240.521  40.210  74.773  1.00 20.230          H  
ATOM   4393 1HG  GLN A 283     242.690  41.258  74.361  1.00 20.230          H  
ATOM   4394 2HG  GLN A 283     242.931  40.196  72.941  1.00 20.230          H  
ATOM   4395 1HE2 GLN A 283     241.537  43.604  71.989  1.00 20.230          H  
ATOM   4396 2HE2 GLN A 283     242.868  43.138  73.018  1.00 20.230          H  
ATOM   4397  N   LEU A 284     240.098  36.894  75.029  1.00 10.200          N  
ATOM   4398  CA  LEU A 284     238.996  36.114  75.609  1.00  9.400          C  
ATOM   4399  C   LEU A 284     239.471  35.207  76.748  1.00  9.590          C  
ATOM   4400  O   LEU A 284     238.757  35.018  77.739  1.00  9.610          O  
ATOM   4401  CB  LEU A 284     238.307  35.301  74.496  1.00 13.480          C  
ATOM   4402  CG  LEU A 284     237.495  36.148  73.420  1.00 13.480          C  
ATOM   4403  CD1 LEU A 284     237.127  35.264  72.229  1.00 13.480          C  
ATOM   4404  CD2 LEU A 284     236.211  36.682  74.041  1.00 13.480          C  
ATOM   4405  H   LEU A 284     240.304  36.794  74.028  1.00 12.240          H  
ATOM   4406  HA  LEU A 284     238.280  36.812  76.030  1.00 11.280          H  
ATOM   4407 1HB  LEU A 284     239.055  34.728  73.987  1.00 16.180          H  
ATOM   4408 2HB  LEU A 284     237.605  34.600  74.958  1.00 16.180          H  
ATOM   4409  HG  LEU A 284     238.095  36.980  73.078  1.00 16.180          H  
ATOM   4410 1HD1 LEU A 284     236.557  35.835  71.504  1.00 16.180          H  
ATOM   4411 2HD1 LEU A 284     238.018  34.886  71.760  1.00 16.180          H  
ATOM   4412 3HD1 LEU A 284     236.539  34.465  72.578  1.00 16.180          H  
ATOM   4413 1HD2 LEU A 284     235.663  37.253  73.293  1.00 16.180          H  
ATOM   4414 2HD2 LEU A 284     235.595  35.841  74.380  1.00 16.180          H  
ATOM   4415 3HD2 LEU A 284     236.432  37.326  74.883  1.00 16.180          H  
ATOM   4416  N   TYR A 285     240.705  34.715  76.642  1.00  9.930          N  
ATOM   4417  CA  TYR A 285     241.336  33.827  77.618  1.00 10.380          C  
ATOM   4418  C   TYR A 285     241.514  34.482  78.973  1.00 11.460          C  
ATOM   4419  O   TYR A 285     241.719  33.791  79.972  1.00 11.680          O  
ATOM   4420  CB  TYR A 285     242.729  33.378  77.139  1.00 14.350          C  
ATOM   4421  CG  TYR A 285     242.760  32.472  75.925  1.00 14.350          C  
ATOM   4422  CD1 TYR A 285     243.880  32.440  75.121  1.00 14.350          C  
ATOM   4423  CD2 TYR A 285     241.691  31.706  75.594  1.00 14.350          C  
ATOM   4424  CE1 TYR A 285     243.893  31.646  74.008  1.00 14.350          C  
ATOM   4425  CE2 TYR A 285     241.717  30.930  74.533  1.00 14.350          C  
ATOM   4426  CZ  TYR A 285     242.811  30.880  73.728  1.00 14.350          C  
ATOM   4427  OH  TYR A 285     242.815  30.091  72.627  1.00 14.350          O  
ATOM   4428  H   TYR A 285     241.208  34.901  75.771  1.00 11.920          H  
ATOM   4429  HA  TYR A 285     240.689  32.976  77.785  1.00 12.460          H  
ATOM   4430 1HB  TYR A 285     243.321  34.263  76.908  1.00 17.220          H  
ATOM   4431 2HB  TYR A 285     243.234  32.861  77.952  1.00 17.220          H  
ATOM   4432  HD1 TYR A 285     244.744  33.052  75.368  1.00 17.220          H  
ATOM   4433  HD2 TYR A 285     240.809  31.712  76.163  1.00 17.220          H  
ATOM   4434  HE1 TYR A 285     244.767  31.620  73.357  1.00 17.220          H  
ATOM   4435  HE2 TYR A 285     240.848  30.364  74.333  1.00 17.220          H  
ATOM   4436  HH  TYR A 285     243.658  30.194  72.146  1.00 17.220          H  
ATOM   4437  N   GLN A 286     241.495  35.810  79.020  1.00 12.210          N  
ATOM   4438  CA  GLN A 286     241.691  36.520  80.263  1.00 13.330          C  
ATOM   4439  C   GLN A 286     240.375  36.796  80.988  1.00 13.100          C  
ATOM   4440  O   GLN A 286     240.368  37.444  82.037  1.00 13.880          O  
ATOM   4441  CB  GLN A 286     242.456  37.817  80.002  1.00 18.210          C  
ATOM   4442  CG  GLN A 286     243.871  37.569  79.492  1.00 18.210          C  
ATOM   4443  CD  GLN A 286     244.658  38.830  79.229  1.00 18.210          C  
ATOM   4444  OE1 GLN A 286     244.251  39.942  79.580  1.00 18.210          O  
ATOM   4445  NE2 GLN A 286     245.800  38.657  78.593  1.00 18.210          N  
ATOM   4446  H   GLN A 286     241.291  36.359  78.177  1.00 14.650          H  
ATOM   4447  HA  GLN A 286     242.296  35.896  80.911  1.00 16.000          H  
ATOM   4448 1HB  GLN A 286     241.925  38.400  79.246  1.00 21.860          H  
ATOM   4449 2HB  GLN A 286     242.499  38.413  80.908  1.00 21.860          H  
ATOM   4450 1HG  GLN A 286     244.405  36.969  80.212  1.00 21.860          H  
ATOM   4451 2HG  GLN A 286     243.798  37.026  78.545  1.00 21.860          H  
ATOM   4452 1HE2 GLN A 286     246.382  39.450  78.344  1.00 21.860          H  
ATOM   4453 2HE2 GLN A 286     246.085  37.740  78.315  1.00 21.860          H  
ATOM   4454  N   THR A 287     239.260  36.317  80.436  1.00 12.090          N  
ATOM   4455  CA  THR A 287     237.956  36.584  81.025  1.00 11.890          C  
ATOM   4456  C   THR A 287     237.205  35.280  81.360  1.00 10.930          C  
ATOM   4457  O   THR A 287     237.535  34.205  80.851  1.00 10.610          O  
ATOM   4458  CB  THR A 287     237.145  37.438  80.033  1.00 16.730          C  
ATOM   4459  OG1 THR A 287     236.831  36.654  78.862  1.00 16.730          O  
ATOM   4460  CG2 THR A 287     237.937  38.660  79.587  1.00 16.730          C  
ATOM   4461  H   THR A 287     239.305  35.769  79.575  1.00 14.510          H  
ATOM   4462  HA  THR A 287     238.088  37.142  81.952  1.00 14.270          H  
ATOM   4463  HB  THR A 287     236.229  37.775  80.513  1.00 20.070          H  
ATOM   4464  HG1 THR A 287     237.651  36.258  78.487  1.00 20.070          H  
ATOM   4465 1HG2 THR A 287     237.338  39.244  78.893  1.00 20.070          H  
ATOM   4466 2HG2 THR A 287     238.185  39.265  80.457  1.00 20.070          H  
ATOM   4467 3HG2 THR A 287     238.855  38.349  79.087  1.00 20.070          H  
ATOM   4468  N   GLU A 288     236.147  35.371  82.175  1.00 10.530          N  
ATOM   4469  CA  GLU A 288     235.380  34.183  82.571  1.00  9.640          C  
ATOM   4470  C   GLU A 288     234.750  33.381  81.406  1.00  8.740          C  
ATOM   4471  O   GLU A 288     234.691  32.156  81.497  1.00  8.180          O  
ATOM   4472  CB  GLU A 288     234.332  34.565  83.631  1.00 13.850          C  
ATOM   4473  CG  GLU A 288     234.946  35.021  84.958  1.00 13.850          C  
ATOM   4474  CD  GLU A 288     235.397  36.471  84.937  1.00 13.850          C  
ATOM   4475  OE1 GLU A 288     235.243  37.108  83.910  1.00 13.850          O  
ATOM   4476  OE2 GLU A 288     235.904  36.932  85.925  1.00 13.850          O  
ATOM   4477  H   GLU A 288     235.895  36.279  82.578  1.00 12.640          H  
ATOM   4478  HA  GLU A 288     236.079  33.509  83.067  1.00 11.570          H  
ATOM   4479 1HB  GLU A 288     233.693  35.362  83.298  1.00 16.620          H  
ATOM   4480 2HB  GLU A 288     233.696  33.704  83.837  1.00 16.620          H  
ATOM   4481 1HG  GLU A 288     234.209  34.893  85.750  1.00 16.620          H  
ATOM   4482 2HG  GLU A 288     235.799  34.384  85.188  1.00 16.620          H  
ATOM   4483  N   PRO A 289     234.276  34.010  80.306  1.00  8.650          N  
ATOM   4484  CA  PRO A 289     233.762  33.375  79.111  1.00  8.040          C  
ATOM   4485  C   PRO A 289     234.766  32.463  78.389  1.00  7.430          C  
ATOM   4486  O   PRO A 289     234.350  31.721  77.505  1.00  7.050          O  
ATOM   4487  CB  PRO A 289     233.337  34.563  78.247  1.00 12.060          C  
ATOM   4488  CG  PRO A 289     233.034  35.648  79.213  1.00 12.060          C  
ATOM   4489  CD  PRO A 289     234.027  35.476  80.300  1.00 12.060          C  
ATOM   4490  HA  PRO A 289     232.875  32.790  79.394  1.00  9.650          H  
ATOM   4491 1HB  PRO A 289     234.149  34.830  77.547  1.00 14.470          H  
ATOM   4492 2HB  PRO A 289     232.471  34.293  77.658  1.00 14.470          H  
ATOM   4493 1HG  PRO A 289     233.117  36.628  78.716  1.00 14.470          H  
ATOM   4494 2HG  PRO A 289     231.998  35.560  79.568  1.00 14.470          H  
ATOM   4495 1HD  PRO A 289     234.874  36.000  80.001  1.00 14.470          H  
ATOM   4496 2HD  PRO A 289     233.605  35.846  81.220  1.00 14.470          H  
ATOM   4497  N   LYS A 290     236.075  32.524  78.702  1.00  7.560          N  
ATOM   4498  CA  LYS A 290     237.120  31.704  78.055  1.00  7.260          C  
ATOM   4499  C   LYS A 290     236.758  30.421  77.285  1.00  6.460          C  
ATOM   4500  O   LYS A 290     237.348  30.183  76.234  1.00  6.270          O  
ATOM   4501  CB  LYS A 290     238.185  31.288  79.080  1.00 10.280          C  
ATOM   4502  CG  LYS A 290     239.276  30.350  78.473  1.00 10.280          C  
ATOM   4503  CD  LYS A 290     240.432  30.047  79.404  1.00 10.280          C  
ATOM   4504  CE  LYS A 290     241.377  29.030  78.736  1.00 10.280          C  
ATOM   4505  NZ  LYS A 290     242.552  28.668  79.590  1.00 10.280          N  
ATOM   4506  H   LYS A 290     236.407  33.147  79.448  1.00  9.070          H  
ATOM   4507  HA  LYS A 290     237.612  32.364  77.338  1.00  8.710          H  
ATOM   4508 1HB  LYS A 290     238.678  32.184  79.474  1.00 12.340          H  
ATOM   4509 2HB  LYS A 290     237.710  30.778  79.917  1.00 12.340          H  
ATOM   4510 1HG  LYS A 290     238.837  29.390  78.220  1.00 12.340          H  
ATOM   4511 2HG  LYS A 290     239.635  30.775  77.577  1.00 12.340          H  
ATOM   4512 1HD  LYS A 290     240.980  30.971  79.619  1.00 12.340          H  
ATOM   4513 2HD  LYS A 290     240.054  29.635  80.339  1.00 12.340          H  
ATOM   4514 1HE  LYS A 290     240.807  28.125  78.529  1.00 12.340          H  
ATOM   4515 2HE  LYS A 290     241.740  29.442  77.793  1.00 12.340          H  
ATOM   4516 1HZ  LYS A 290     243.117  27.983  79.097  1.00 12.340          H  
ATOM   4517 2HZ  LYS A 290     243.105  29.493  79.781  1.00 12.340          H  
ATOM   4518 3HZ  LYS A 290     242.231  28.270  80.459  1.00 12.340          H  
ATOM   4519  N   THR A 291     235.894  29.541  77.811  1.00  6.320          N  
ATOM   4520  CA  THR A 291     235.625  28.271  77.134  1.00  5.900          C  
ATOM   4521  C   THR A 291     234.268  28.229  76.439  1.00  5.920          C  
ATOM   4522  O   THR A 291     233.909  27.227  75.822  1.00  6.520          O  
ATOM   4523  CB  THR A 291     235.670  27.113  78.145  1.00  8.430          C  
ATOM   4524  OG1 THR A 291     234.624  27.281  79.115  1.00  8.430          O  
ATOM   4525  CG2 THR A 291     236.995  27.133  78.872  1.00  8.430          C  
ATOM   4526  H   THR A 291     235.403  29.719  78.680  1.00  7.580          H  
ATOM   4527  HA  THR A 291     236.393  28.113  76.379  1.00  7.080          H  
ATOM   4528  HB  THR A 291     235.548  26.162  77.627  1.00 10.110          H  
ATOM   4529  HG1 THR A 291     233.774  27.056  78.713  1.00 10.110          H  
ATOM   4530 1HG2 THR A 291     237.025  26.311  79.586  1.00 10.110          H  
ATOM   4531 2HG2 THR A 291     237.796  27.021  78.170  1.00 10.110          H  
ATOM   4532 3HG2 THR A 291     237.113  28.071  79.400  1.00 10.110          H  
ATOM   4533  N   SER A 292     233.501  29.299  76.575  1.00  5.430          N  
ATOM   4534  CA  SER A 292     232.168  29.379  76.001  1.00  5.700          C  
ATOM   4535  C   SER A 292     232.137  30.353  74.834  1.00  4.980          C  
ATOM   4536  O   SER A 292     231.645  30.028  73.750  1.00  4.440          O  
ATOM   4537  CB  SER A 292     231.183  29.880  77.047  1.00  7.870          C  
ATOM   4538  OG  SER A 292     231.088  29.006  78.137  1.00  7.870          O  
ATOM   4539  H   SER A 292     233.877  30.091  77.075  1.00  6.520          H  
ATOM   4540  HA  SER A 292     231.870  28.391  75.649  1.00  6.840          H  
ATOM   4541 1HB  SER A 292     231.499  30.864  77.398  1.00  9.450          H  
ATOM   4542 2HB  SER A 292     230.204  29.998  76.585  1.00  9.450          H  
ATOM   4543  HG  SER A 292     230.339  29.309  78.653  1.00  9.450          H  
ATOM   4544  N   VAL A 293     232.725  31.530  75.039  1.00  5.220          N  
ATOM   4545  CA  VAL A 293     232.731  32.556  74.011  1.00  4.730          C  
ATOM   4546  C   VAL A 293     234.087  32.604  73.378  1.00  5.000          C  
ATOM   4547  O   VAL A 293     234.995  33.254  73.887  1.00  5.500          O  
ATOM   4548  CB  VAL A 293     232.400  33.929  74.624  1.00  6.820          C  
ATOM   4549  CG1 VAL A 293     232.401  35.028  73.564  1.00  6.820          C  
ATOM   4550  CG2 VAL A 293     231.034  33.846  75.289  1.00  6.820          C  
ATOM   4551  H   VAL A 293     233.167  31.708  75.943  1.00  6.260          H  
ATOM   4552  HA  VAL A 293     231.992  32.306  73.251  1.00  5.680          H  
ATOM   4553  HB  VAL A 293     233.164  34.179  75.351  1.00  8.180          H  
ATOM   4554 1HG1 VAL A 293     232.174  35.981  74.038  1.00  8.180          H  
ATOM   4555 2HG1 VAL A 293     233.378  35.095  73.083  1.00  8.180          H  
ATOM   4556 3HG1 VAL A 293     231.651  34.813  72.827  1.00  8.180          H  
ATOM   4557 1HG2 VAL A 293     230.791  34.806  75.742  1.00  8.180          H  
ATOM   4558 2HG2 VAL A 293     230.284  33.597  74.539  1.00  8.180          H  
ATOM   4559 3HG2 VAL A 293     231.041  33.079  76.057  1.00  8.180          H  
ATOM   4560  N   VAL A 294     234.214  31.858  72.300  1.00  4.960          N  
ATOM   4561  CA  VAL A 294     235.451  31.686  71.578  1.00  5.370          C  
ATOM   4562  C   VAL A 294     235.147  31.807  70.096  1.00  5.070          C  
ATOM   4563  O   VAL A 294     233.991  31.600  69.701  1.00  5.040          O  
ATOM   4564  CB  VAL A 294     236.051  30.339  71.972  1.00  7.350          C  
ATOM   4565  CG1 VAL A 294     236.354  30.320  73.478  1.00  7.350          C  
ATOM   4566  CG2 VAL A 294     235.104  29.269  71.689  1.00  7.350          C  
ATOM   4567  H   VAL A 294     233.393  31.358  71.982  1.00  5.950          H  
ATOM   4568  HA  VAL A 294     236.149  32.462  71.858  1.00  6.440          H  
ATOM   4569  HB  VAL A 294     236.971  30.177  71.426  1.00  8.820          H  
ATOM   4570 1HG1 VAL A 294     236.767  29.371  73.765  1.00  8.820          H  
ATOM   4571 2HG1 VAL A 294     237.065  31.111  73.720  1.00  8.820          H  
ATOM   4572 3HG1 VAL A 294     235.459  30.461  74.059  1.00  8.820          H  
ATOM   4573 1HG2 VAL A 294     235.572  28.366  72.005  1.00  8.820          H  
ATOM   4574 2HG2 VAL A 294     234.188  29.418  72.253  1.00  8.820          H  
ATOM   4575 3HG2 VAL A 294     234.881  29.228  70.623  1.00  8.820          H  
ATOM   4576  N   ILE A 295     236.153  32.104  69.276  1.00  5.070          N  
ATOM   4577  CA  ILE A 295     235.879  32.221  67.857  1.00  4.880          C  
ATOM   4578  C   ILE A 295     236.837  31.374  66.996  1.00  5.320          C  
ATOM   4579  O   ILE A 295     237.920  30.999  67.441  1.00  5.920          O  
ATOM   4580  CB  ILE A 295     235.953  33.725  67.425  1.00  6.910          C  
ATOM   4581  CG1 ILE A 295     237.353  34.295  67.541  1.00  6.910          C  
ATOM   4582  CG2 ILE A 295     235.020  34.576  68.346  1.00  6.910          C  
ATOM   4583  CD1 ILE A 295     237.483  35.676  66.904  1.00  6.910          C  
ATOM   4584  H   ILE A 295     237.084  32.245  69.638  1.00  6.080          H  
ATOM   4585  HA  ILE A 295     234.871  31.859  67.669  1.00  5.860          H  
ATOM   4586  HB  ILE A 295     235.647  33.814  66.400  1.00  8.290          H  
ATOM   4587 1HG1 ILE A 295     237.664  34.346  68.584  1.00  8.290          H  
ATOM   4588 2HG1 ILE A 295     238.005  33.652  67.023  1.00  8.290          H  
ATOM   4589 1HG2 ILE A 295     235.015  35.610  68.057  1.00  8.290          H  
ATOM   4590 2HG2 ILE A 295     234.047  34.233  68.285  1.00  8.290          H  
ATOM   4591 3HG2 ILE A 295     235.352  34.506  69.377  1.00  8.290          H  
ATOM   4592 1HD1 ILE A 295     238.486  36.012  66.949  1.00  8.290          H  
ATOM   4593 2HD1 ILE A 295     237.192  35.614  65.891  1.00  8.290          H  
ATOM   4594 3HD1 ILE A 295     236.864  36.406  67.394  1.00  8.290          H  
ATOM   4595  N   GLU A 296     236.432  31.117  65.752  1.00  5.270          N  
ATOM   4596  CA  GLU A 296     237.253  30.431  64.742  1.00  5.860          C  
ATOM   4597  C   GLU A 296     236.835  30.957  63.377  1.00  5.740          C  
ATOM   4598  O   GLU A 296     235.664  31.255  63.180  1.00  5.560          O  
ATOM   4599  CB  GLU A 296     237.108  28.910  64.781  1.00  7.970          C  
ATOM   4600  CG  GLU A 296     238.086  28.200  63.831  1.00  7.970          C  
ATOM   4601  CD  GLU A 296     238.009  26.716  63.832  1.00  7.970          C  
ATOM   4602  OE1 GLU A 296     237.150  26.168  64.465  1.00  7.970          O  
ATOM   4603  OE2 GLU A 296     238.840  26.121  63.182  1.00  7.970          O  
ATOM   4604  H   GLU A 296     235.487  31.435  65.511  1.00  6.320          H  
ATOM   4605  HA  GLU A 296     238.298  30.678  64.907  1.00  7.030          H  
ATOM   4606 1HB  GLU A 296     237.298  28.551  65.794  1.00  9.560          H  
ATOM   4607 2HB  GLU A 296     236.092  28.628  64.507  1.00  9.560          H  
ATOM   4608 1HG  GLU A 296     237.896  28.526  62.814  1.00  9.560          H  
ATOM   4609 2HG  GLU A 296     239.100  28.501  64.095  1.00  9.560          H  
ATOM   4610  N   GLY A 297     237.785  31.214  62.465  1.00  5.970          N  
ATOM   4611  CA  GLY A 297     237.420  31.742  61.137  1.00  6.230          C  
ATOM   4612  C   GLY A 297     236.912  33.179  61.304  1.00  5.680          C  
ATOM   4613  O   GLY A 297     236.152  33.698  60.490  1.00  6.120          O  
ATOM   4614  H   GLY A 297     238.743  30.941  62.648  1.00  7.160          H  
ATOM   4615 1HA  GLY A 297     238.291  31.727  60.476  1.00  7.480          H  
ATOM   4616 2HA  GLY A 297     236.649  31.120  60.686  1.00  7.480          H  
ATOM   4617  N   ARG A 298     237.323  33.780  62.417  1.00  5.010          N  
ATOM   4618  CA  ARG A 298     236.927  35.090  62.919  1.00  4.790          C  
ATOM   4619  C   ARG A 298     235.460  35.226  63.264  1.00  5.020          C  
ATOM   4620  O   ARG A 298     234.938  36.339  63.214  1.00  5.430          O  
ATOM   4621  CB  ARG A 298     237.262  36.225  61.979  1.00  6.790          C  
ATOM   4622  CG  ARG A 298     238.649  36.449  61.827  1.00  6.790          C  
ATOM   4623  CD  ARG A 298     238.939  37.567  60.871  1.00  6.790          C  
ATOM   4624  NE  ARG A 298     238.563  38.875  61.408  1.00  6.790          N  
ATOM   4625  CZ  ARG A 298     238.613  40.038  60.725  1.00  6.790          C  
ATOM   4626  NH1 ARG A 298     239.028  40.059  59.474  1.00  6.790          N  
ATOM   4627  NH2 ARG A 298     238.244  41.163  61.319  1.00  6.790          N  
ATOM   4628  H   ARG A 298     237.956  33.239  62.982  1.00  6.010          H  
ATOM   4629  HA  ARG A 298     237.503  35.269  63.814  1.00  5.750          H  
ATOM   4630 1HB  ARG A 298     236.845  36.040  60.992  1.00  8.150          H  
ATOM   4631 2HB  ARG A 298     236.831  37.150  62.346  1.00  8.150          H  
ATOM   4632 1HG  ARG A 298     239.008  36.744  62.802  1.00  8.150          H  
ATOM   4633 2HG  ARG A 298     239.127  35.539  61.556  1.00  8.150          H  
ATOM   4634 1HD  ARG A 298     240.001  37.577  60.631  1.00  8.150          H  
ATOM   4635 2HD  ARG A 298     238.365  37.397  59.959  1.00  8.150          H  
ATOM   4636  HE  ARG A 298     238.239  38.910  62.365  1.00  8.150          H  
ATOM   4637 1HH1 ARG A 298     239.312  39.202  59.018  1.00  8.150          H  
ATOM   4638 2HH1 ARG A 298     239.063  40.930  58.964  1.00  8.150          H  
ATOM   4639 1HH2 ARG A 298     237.926  41.147  62.279  1.00  8.150          H  
ATOM   4640 2HH2 ARG A 298     238.278  42.038  60.816  1.00  8.150          H  
ATOM   4641  N   GLU A 299     234.810  34.151  63.710  1.00  4.940          N  
ATOM   4642  CA  GLU A 299     233.417  34.267  64.120  1.00  5.110          C  
ATOM   4643  C   GLU A 299     233.107  33.379  65.322  1.00  4.960          C  
ATOM   4644  O   GLU A 299     233.757  32.363  65.575  1.00  4.730          O  
ATOM   4645  CB  GLU A 299     232.496  33.935  62.930  1.00  7.090          C  
ATOM   4646  CG  GLU A 299     230.962  34.051  63.175  1.00  7.090          C  
ATOM   4647  CD  GLU A 299     230.494  35.432  63.597  1.00  7.090          C  
ATOM   4648  OE1 GLU A 299     230.741  35.793  64.736  1.00  7.090          O  
ATOM   4649  OE2 GLU A 299     229.885  36.107  62.804  1.00  7.090          O  
ATOM   4650  H   GLU A 299     235.243  33.226  63.708  1.00  5.930          H  
ATOM   4651  HA  GLU A 299     233.229  35.299  64.417  1.00  6.130          H  
ATOM   4652 1HB  GLU A 299     232.746  34.590  62.095  1.00  8.500          H  
ATOM   4653 2HB  GLU A 299     232.699  32.913  62.605  1.00  8.500          H  
ATOM   4654 1HG  GLU A 299     230.466  33.809  62.238  1.00  8.500          H  
ATOM   4655 2HG  GLU A 299     230.639  33.308  63.903  1.00  8.500          H  
ATOM   4656  N   LEU A 300     232.106  33.786  66.081  1.00  5.470          N  
ATOM   4657  CA  LEU A 300     231.659  33.081  67.272  1.00  5.700          C  
ATOM   4658  C   LEU A 300     231.121  31.702  66.992  1.00  5.190          C  
ATOM   4659  O   LEU A 300     230.375  31.502  66.031  1.00  4.900          O  
ATOM   4660  CB  LEU A 300     230.581  33.936  67.970  1.00  7.890          C  
ATOM   4661  CG  LEU A 300     230.018  33.446  69.338  1.00  7.890          C  
ATOM   4662  CD1 LEU A 300     231.081  33.499  70.403  1.00  7.890          C  
ATOM   4663  CD2 LEU A 300     228.847  34.324  69.733  1.00  7.890          C  
ATOM   4664  H   LEU A 300     231.610  34.634  65.786  1.00  6.560          H  
ATOM   4665  HA  LEU A 300     232.494  32.937  67.932  1.00  6.840          H  
ATOM   4666 1HB  LEU A 300     230.995  34.929  68.127  1.00  9.470          H  
ATOM   4667 2HB  LEU A 300     229.738  34.032  67.283  1.00  9.470          H  
ATOM   4668  HG  LEU A 300     229.687  32.430  69.248  1.00  9.470          H  
ATOM   4669 1HD1 LEU A 300     230.654  33.152  71.344  1.00  9.470          H  
ATOM   4670 2HD1 LEU A 300     231.914  32.864  70.143  1.00  9.470          H  
ATOM   4671 3HD1 LEU A 300     231.431  34.523  70.511  1.00  9.470          H  
ATOM   4672 1HD2 LEU A 300     228.438  33.981  70.685  1.00  9.470          H  
ATOM   4673 2HD2 LEU A 300     229.183  35.357  69.834  1.00  9.470          H  
ATOM   4674 3HD2 LEU A 300     228.077  34.272  68.967  1.00  9.470          H  
ATOM   4675  N   LEU A 301     231.538  30.749  67.835  1.00  5.390          N  
ATOM   4676  CA  LEU A 301     231.040  29.371  67.881  1.00  5.370          C  
ATOM   4677  C   LEU A 301     230.129  29.177  69.125  1.00  5.440          C  
ATOM   4678  O   LEU A 301     230.510  28.384  69.989  1.00  5.330          O  
ATOM   4679  CB  LEU A 301     232.230  28.426  68.019  1.00  7.530          C  
ATOM   4680  CG  LEU A 301     233.309  28.443  66.925  1.00  7.530          C  
ATOM   4681  CD1 LEU A 301     234.459  27.534  67.366  1.00  7.530          C  
ATOM   4682  CD2 LEU A 301     232.732  27.953  65.607  1.00  7.530          C  
ATOM   4683  H   LEU A 301     232.264  31.013  68.515  1.00  6.470          H  
ATOM   4684  HA  LEU A 301     230.475  29.157  66.977  1.00  6.440          H  
ATOM   4685 1HB  LEU A 301     232.730  28.643  68.968  1.00  9.030          H  
ATOM   4686 2HB  LEU A 301     231.837  27.451  68.048  1.00  9.030          H  
ATOM   4687  HG  LEU A 301     233.697  29.459  66.799  1.00  9.030          H  
ATOM   4688 1HD1 LEU A 301     235.237  27.534  66.605  1.00  9.030          H  
ATOM   4689 2HD1 LEU A 301     234.878  27.905  68.301  1.00  9.030          H  
ATOM   4690 3HD1 LEU A 301     234.096  26.519  67.500  1.00  9.030          H  
ATOM   4691 1HD2 LEU A 301     233.515  27.962  64.847  1.00  9.030          H  
ATOM   4692 2HD2 LEU A 301     232.352  26.934  65.722  1.00  9.030          H  
ATOM   4693 3HD2 LEU A 301     231.924  28.609  65.289  1.00  9.030          H  
ATOM   4694  N   PRO A 302     228.912  29.792  69.198  1.00  5.800          N  
ATOM   4695  CA  PRO A 302     228.079  30.012  70.388  1.00  6.010          C  
ATOM   4696  C   PRO A 302     227.820  28.866  71.365  1.00  6.010          C  
ATOM   4697  O   PRO A 302     228.102  28.990  72.556  1.00  5.900          O  
ATOM   4698  CB  PRO A 302     226.719  30.390  69.764  1.00  9.020          C  
ATOM   4699  CG  PRO A 302     227.054  31.008  68.479  1.00  9.020          C  
ATOM   4700  CD  PRO A 302     228.184  30.157  67.960  1.00  9.020          C  
ATOM   4701  HA  PRO A 302     228.489  30.873  70.938  1.00  7.210          H  
ATOM   4702 1HB  PRO A 302     226.071  29.519  69.651  1.00 10.820          H  
ATOM   4703 2HB  PRO A 302     226.191  31.086  70.433  1.00 10.820          H  
ATOM   4704 1HG  PRO A 302     226.178  31.000  67.810  1.00 10.820          H  
ATOM   4705 2HG  PRO A 302     227.330  32.052  68.613  1.00 10.820          H  
ATOM   4706 1HD  PRO A 302     227.803  29.256  67.458  1.00 10.820          H  
ATOM   4707 2HD  PRO A 302     228.721  30.744  67.322  1.00 10.820          H  
ATOM   4708  N   THR A 303     227.162  27.807  70.899  1.00  6.360          N  
ATOM   4709  CA  THR A 303     226.721  26.771  71.825  1.00  6.510          C  
ATOM   4710  C   THR A 303     226.584  25.379  71.230  1.00  5.950          C  
ATOM   4711  O   THR A 303     226.909  25.137  70.066  1.00  5.680          O  
ATOM   4712  CB  THR A 303     225.405  27.184  72.506  1.00  9.050          C  
ATOM   4713  OG1 THR A 303     225.123  26.267  73.577  1.00  9.050          O  
ATOM   4714  CG2 THR A 303     224.257  27.202  71.507  1.00  9.050          C  
ATOM   4715  H   THR A 303     226.964  27.697  69.916  1.00  7.630          H  
ATOM   4716  HA  THR A 303     227.470  26.695  72.612  1.00  7.810          H  
ATOM   4717  HB  THR A 303     225.523  28.182  72.927  1.00 10.860          H  
ATOM   4718  HG1 THR A 303     224.388  26.619  74.102  1.00 10.860          H  
ATOM   4719 1HG2 THR A 303     223.345  27.504  72.014  1.00 10.860          H  
ATOM   4720 2HG2 THR A 303     224.481  27.909  70.713  1.00 10.860          H  
ATOM   4721 3HG2 THR A 303     224.111  26.219  71.075  1.00 10.860          H  
ATOM   4722  N   GLN A 304     226.082  24.477  72.072  1.00  5.980          N  
ATOM   4723  CA  GLN A 304     225.833  23.061  71.773  1.00  5.720          C  
ATOM   4724  C   GLN A 304     224.611  22.889  70.872  1.00  6.010          C  
ATOM   4725  O   GLN A 304     223.734  23.754  70.840  1.00  6.490          O  
ATOM   4726  CB  GLN A 304     225.596  22.296  73.074  1.00  8.110          C  
ATOM   4727  CG  GLN A 304     224.263  22.616  73.754  1.00  8.110          C  
ATOM   4728  CD  GLN A 304     224.113  21.933  75.090  1.00  8.110          C  
ATOM   4729  OE1 GLN A 304     225.063  21.354  75.631  1.00  8.110          O  
ATOM   4730  NE2 GLN A 304     222.913  22.002  75.652  1.00  8.110          N  
ATOM   4731  H   GLN A 304     225.840  24.836  72.991  1.00  7.180          H  
ATOM   4732  HA  GLN A 304     226.702  22.647  71.258  1.00  6.860          H  
ATOM   4733 1HB  GLN A 304     225.606  21.241  72.858  1.00  9.730          H  
ATOM   4734 2HB  GLN A 304     226.394  22.498  73.772  1.00  9.730          H  
ATOM   4735 1HG  GLN A 304     224.174  23.689  73.896  1.00  9.730          H  
ATOM   4736 2HG  GLN A 304     223.449  22.256  73.116  1.00  9.730          H  
ATOM   4737 1HE2 GLN A 304     222.752  21.577  76.545  1.00  9.730          H  
ATOM   4738 2HE2 GLN A 304     222.169  22.484  75.185  1.00  9.730          H  
ATOM   4739  N   GLY A 305     224.528  21.768  70.155  1.00  6.090          N  
ATOM   4740  CA  GLY A 305     223.359  21.550  69.302  1.00  6.700          C  
ATOM   4741  C   GLY A 305     222.255  20.683  69.938  1.00  7.860          C  
ATOM   4742  O   GLY A 305     222.347  20.317  71.106  1.00  8.270          O  
ATOM   4743  H   GLY A 305     225.280  21.073  70.222  1.00  7.310          H  
ATOM   4744 1HA  GLY A 305     222.959  22.531  69.061  1.00  8.040          H  
ATOM   4745 2HA  GLY A 305     223.687  21.111  68.367  1.00  8.040          H  
ATOM   4746  N   PRO A 306     221.183  20.364  69.169  1.00  8.530          N  
ATOM   4747  CA  PRO A 306     220.006  19.552  69.522  1.00  9.710          C  
ATOM   4748  C   PRO A 306     220.158  18.080  69.957  1.00 10.730          C  
ATOM   4749  O   PRO A 306     219.272  17.569  70.644  1.00 11.300          O  
ATOM   4750  CB  PRO A 306     219.202  19.575  68.213  1.00 14.570          C  
ATOM   4751  CG  PRO A 306     219.621  20.827  67.501  1.00 14.570          C  
ATOM   4752  CD  PRO A 306     221.070  20.995  67.819  1.00 14.570          C  
ATOM   4753  HA  PRO A 306     219.447  20.098  70.297  1.00 11.650          H  
ATOM   4754 1HB  PRO A 306     219.415  18.663  67.632  1.00 17.480          H  
ATOM   4755 2HB  PRO A 306     218.125  19.559  68.440  1.00 17.480          H  
ATOM   4756 1HG  PRO A 306     219.434  20.726  66.419  1.00 17.480          H  
ATOM   4757 2HG  PRO A 306     219.010  21.676  67.847  1.00 17.480          H  
ATOM   4758 1HD  PRO A 306     221.674  20.482  67.076  1.00 17.480          H  
ATOM   4759 2HD  PRO A 306     221.262  22.070  67.842  1.00 17.480          H  
ATOM   4760  N   THR A 307     221.237  17.383  69.598  1.00 11.110          N  
ATOM   4761  CA  THR A 307     221.327  15.973  70.009  1.00 12.210          C  
ATOM   4762  C   THR A 307     222.531  15.666  70.859  1.00 12.020          C  
ATOM   4763  O   THR A 307     223.358  16.529  71.110  1.00 11.670          O  
ATOM   4764  CB  THR A 307     221.284  14.985  68.845  1.00 16.650          C  
ATOM   4765  OG1 THR A 307     221.156  13.672  69.415  1.00 16.650          O  
ATOM   4766  CG2 THR A 307     222.539  15.070  67.987  1.00 16.650          C  
ATOM   4767  H   THR A 307     221.973  17.778  69.039  1.00 13.330          H  
ATOM   4768  HA  THR A 307     220.457  15.743  70.621  1.00 14.650          H  
ATOM   4769  HB  THR A 307     220.408  15.190  68.229  1.00 19.980          H  
ATOM   4770  HG1 THR A 307     220.929  13.042  68.715  1.00 19.980          H  
ATOM   4771 1HG2 THR A 307     222.476  14.342  67.180  1.00 19.980          H  
ATOM   4772 2HG2 THR A 307     222.602  16.055  67.573  1.00 19.980          H  
ATOM   4773 3HG2 THR A 307     223.420  14.867  68.569  1.00 19.980          H  
ATOM   4774  N   GLN A 308     222.649  14.419  71.305  1.00 12.290          N  
ATOM   4775  CA  GLN A 308     223.749  14.081  72.208  1.00 12.140          C  
ATOM   4776  C   GLN A 308     225.125  14.242  71.582  1.00 11.280          C  
ATOM   4777  O   GLN A 308     226.033  14.792  72.210  1.00 11.020          O  
ATOM   4778  CB  GLN A 308     223.587  12.652  72.733  1.00 17.060          C  
ATOM   4779  CG  GLN A 308     224.652  12.217  73.756  1.00 17.060          C  
ATOM   4780  CD  GLN A 308     224.651  13.073  75.019  1.00 17.060          C  
ATOM   4781  OE1 GLN A 308     223.593  13.326  75.604  1.00 17.060          O  
ATOM   4782  NE2 GLN A 308     225.837  13.510  75.444  1.00 17.060          N  
ATOM   4783  H   GLN A 308     221.954  13.736  71.009  1.00 14.750          H  
ATOM   4784  HA  GLN A 308     223.693  14.756  73.060  1.00 14.570          H  
ATOM   4785 1HB  GLN A 308     222.608  12.544  73.196  1.00 20.470          H  
ATOM   4786 2HB  GLN A 308     223.630  11.956  71.893  1.00 20.470          H  
ATOM   4787 1HG  GLN A 308     224.444  11.191  74.051  1.00 20.470          H  
ATOM   4788 2HG  GLN A 308     225.638  12.271  73.302  1.00 20.470          H  
ATOM   4789 1HE2 GLN A 308     225.901  14.068  76.275  1.00 20.470          H  
ATOM   4790 2HE2 GLN A 308     226.684  13.267  74.935  1.00 20.470          H  
ATOM   4791  N   GLN A 309     225.300  13.876  70.321  1.00 10.830          N  
ATOM   4792  CA  GLN A 309     226.622  14.014  69.712  1.00  9.980          C  
ATOM   4793  C   GLN A 309     227.071  15.467  69.662  1.00  9.550          C  
ATOM   4794  O   GLN A 309     228.258  15.771  69.775  1.00  9.070          O  
ATOM   4795  CB  GLN A 309     226.648  13.441  68.294  1.00 14.310          C  
ATOM   4796  CG  GLN A 309     226.481  11.935  68.220  1.00 14.310          C  
ATOM   4797  CD  GLN A 309     225.038  11.487  68.201  1.00 14.310          C  
ATOM   4798  OE1 GLN A 309     224.129  12.216  68.630  1.00 14.310          O  
ATOM   4799  NE2 GLN A 309     224.818  10.280  67.709  1.00 14.310          N  
ATOM   4800  H   GLN A 309     224.535  13.442  69.798  1.00 13.000          H  
ATOM   4801  HA  GLN A 309     227.335  13.460  70.320  1.00 11.980          H  
ATOM   4802 1HB  GLN A 309     225.858  13.902  67.702  1.00 17.170          H  
ATOM   4803 2HB  GLN A 309     227.600  13.694  67.819  1.00 17.170          H  
ATOM   4804 1HG  GLN A 309     226.962  11.568  67.308  1.00 17.170          H  
ATOM   4805 2HG  GLN A 309     226.962  11.491  69.092  1.00 17.170          H  
ATOM   4806 1HE2 GLN A 309     223.890   9.913  67.668  1.00 17.170          H  
ATOM   4807 2HE2 GLN A 309     225.595   9.724  67.387  1.00 17.170          H  
ATOM   4808  N   LEU A 310     226.104  16.374  69.562  1.00  9.770          N  
ATOM   4809  CA  LEU A 310     226.351  17.799  69.434  1.00  9.480          C  
ATOM   4810  C   LEU A 310     226.490  18.490  70.786  1.00  9.850          C  
ATOM   4811  O   LEU A 310     226.606  19.718  70.847  1.00  9.690          O  
ATOM   4812  CB  LEU A 310     225.193  18.437  68.660  1.00 13.390          C  
ATOM   4813  CG  LEU A 310     224.946  17.922  67.215  1.00 13.390          C  
ATOM   4814  CD1 LEU A 310     223.700  18.579  66.655  1.00 13.390          C  
ATOM   4815  CD2 LEU A 310     226.123  18.225  66.343  1.00 13.390          C  
ATOM   4816  H   LEU A 310     225.141  16.056  69.520  1.00 11.720          H  
ATOM   4817  HA  LEU A 310     227.292  17.943  68.906  1.00 11.380          H  
ATOM   4818 1HB  LEU A 310     224.279  18.294  69.242  1.00 16.070          H  
ATOM   4819 2HB  LEU A 310     225.396  19.493  68.588  1.00 16.070          H  
ATOM   4820  HG  LEU A 310     224.792  16.848  67.240  1.00 16.070          H  
ATOM   4821 1HD1 LEU A 310     223.514  18.205  65.648  1.00 16.070          H  
ATOM   4822 2HD1 LEU A 310     222.848  18.356  67.281  1.00 16.070          H  
ATOM   4823 3HD1 LEU A 310     223.852  19.647  66.614  1.00 16.070          H  
ATOM   4824 1HD2 LEU A 310     225.933  17.854  65.336  1.00 16.070          H  
ATOM   4825 2HD2 LEU A 310     226.291  19.303  66.308  1.00 16.070          H  
ATOM   4826 3HD2 LEU A 310     227.000  17.738  66.742  1.00 16.070          H  
ATOM   4827  N   LYS A 311     226.414  17.706  71.867  1.00 10.450          N  
ATOM   4828  CA  LYS A 311     226.551  18.180  73.230  1.00 10.900          C  
ATOM   4829  C   LYS A 311     227.823  17.553  73.756  1.00 10.560          C  
ATOM   4830  O   LYS A 311     228.560  18.157  74.540  1.00 10.470          O  
ATOM   4831  CB  LYS A 311     225.328  17.780  74.048  1.00 15.080          C  
ATOM   4832  CG  LYS A 311     224.062  18.455  73.559  1.00 15.080          C  
ATOM   4833  CD  LYS A 311     222.818  17.978  74.275  1.00 15.080          C  
ATOM   4834  CE  LYS A 311     221.580  18.616  73.647  1.00 15.080          C  
ATOM   4835  NZ  LYS A 311     220.311  18.128  74.254  1.00 15.080          N  
ATOM   4836  H   LYS A 311     226.284  16.703  71.747  1.00 12.540          H  
ATOM   4837  HA  LYS A 311     226.665  19.260  73.241  1.00 13.080          H  
ATOM   4838 1HB  LYS A 311     225.186  16.699  73.997  1.00 18.100          H  
ATOM   4839 2HB  LYS A 311     225.477  18.053  75.092  1.00 18.100          H  
ATOM   4840 1HG  LYS A 311     224.157  19.508  73.730  1.00 18.100          H  
ATOM   4841 2HG  LYS A 311     223.952  18.324  72.499  1.00 18.100          H  
ATOM   4842 1HD  LYS A 311     222.741  16.893  74.190  1.00 18.100          H  
ATOM   4843 2HD  LYS A 311     222.872  18.250  75.327  1.00 18.100          H  
ATOM   4844 1HE  LYS A 311     221.641  19.698  73.761  1.00 18.100          H  
ATOM   4845 2HE  LYS A 311     221.571  18.376  72.585  1.00 18.100          H  
ATOM   4846 1HZ  LYS A 311     219.531  18.574  73.788  1.00 18.100          H  
ATOM   4847 2HZ  LYS A 311     220.248  17.129  74.127  1.00 18.100          H  
ATOM   4848 3HZ  LYS A 311     220.290  18.347  75.235  1.00 18.100          H  
ATOM   4849  N   THR A 312     228.079  16.333  73.287  1.00 10.390          N  
ATOM   4850  CA  THR A 312     229.235  15.541  73.664  1.00 10.110          C  
ATOM   4851  C   THR A 312     230.505  16.217  73.164  1.00  9.260          C  
ATOM   4852  O   THR A 312     231.441  16.429  73.940  1.00  9.150          O  
ATOM   4853  CB  THR A 312     229.115  14.118  73.096  1.00 14.270          C  
ATOM   4854  OG1 THR A 312     227.928  13.500  73.622  1.00 14.270          O  
ATOM   4855  CG2 THR A 312     230.311  13.308  73.481  1.00 14.270          C  
ATOM   4856  H   THR A 312     227.391  15.915  72.669  1.00 12.470          H  
ATOM   4857  HA  THR A 312     229.284  15.482  74.751  1.00 12.130          H  
ATOM   4858  HB  THR A 312     229.039  14.165  72.016  1.00 17.120          H  
ATOM   4859  HG1 THR A 312     227.165  13.958  73.210  1.00 17.120          H  
ATOM   4860 1HG2 THR A 312     230.213  12.304  73.078  1.00 17.120          H  
ATOM   4861 2HG2 THR A 312     231.197  13.772  73.079  1.00 17.120          H  
ATOM   4862 3HG2 THR A 312     230.388  13.258  74.566  1.00 17.120          H  
ATOM   4863  N   THR A 313     230.521  16.627  71.884  1.00  8.690          N  
ATOM   4864  CA  THR A 313     231.693  17.311  71.354  1.00  7.820          C  
ATOM   4865  C   THR A 313     231.901  18.642  72.042  1.00  7.680          C  
ATOM   4866  O   THR A 313     233.037  19.018  72.320  1.00  6.970          O  
ATOM   4867  CB  THR A 313     231.560  17.569  69.840  1.00 11.300          C  
ATOM   4868  OG1 THR A 313     230.356  18.302  69.595  1.00 11.300          O  
ATOM   4869  CG2 THR A 313     231.541  16.279  69.084  1.00 11.300          C  
ATOM   4870  H   THR A 313     229.738  16.418  71.252  1.00 10.430          H  
ATOM   4871  HA  THR A 313     232.568  16.690  71.534  1.00  9.380          H  
ATOM   4872  HB  THR A 313     232.399  18.173  69.499  1.00 13.560          H  
ATOM   4873  HG1 THR A 313     230.542  19.270  69.610  1.00 13.560          H  
ATOM   4874 1HG2 THR A 313     231.448  16.481  68.023  1.00 13.560          H  
ATOM   4875 2HG2 THR A 313     232.462  15.730  69.269  1.00 13.560          H  
ATOM   4876 3HG2 THR A 313     230.702  15.701  69.408  1.00 13.560          H  
ATOM   4877  N   LYS A 314     230.805  19.319  72.379  1.00  8.510          N  
ATOM   4878  CA  LYS A 314     230.862  20.615  73.037  1.00  8.620          C  
ATOM   4879  C   LYS A 314     231.534  20.475  74.393  1.00  8.910          C  
ATOM   4880  O   LYS A 314     232.488  21.198  74.701  1.00  8.540          O  
ATOM   4881  CB  LYS A 314     229.457  21.218  73.172  1.00 12.020          C  
ATOM   4882  CG  LYS A 314     229.420  22.680  73.606  1.00 12.020          C  
ATOM   4883  CD  LYS A 314     229.162  22.861  75.111  1.00 12.020          C  
ATOM   4884  CE  LYS A 314     228.911  24.330  75.448  1.00 12.020          C  
ATOM   4885  NZ  LYS A 314     228.680  24.544  76.903  1.00 12.020          N  
ATOM   4886  H   LYS A 314     229.915  18.921  72.114  1.00 10.210          H  
ATOM   4887  HA  LYS A 314     231.465  21.286  72.421  1.00 10.340          H  
ATOM   4888 1HB  LYS A 314     228.939  21.141  72.212  1.00 14.430          H  
ATOM   4889 2HB  LYS A 314     228.882  20.646  73.893  1.00 14.430          H  
ATOM   4890 1HG  LYS A 314     230.387  23.121  73.374  1.00 14.430          H  
ATOM   4891 2HG  LYS A 314     228.663  23.209  73.035  1.00 14.430          H  
ATOM   4892 1HD  LYS A 314     228.295  22.271  75.412  1.00 14.430          H  
ATOM   4893 2HD  LYS A 314     230.025  22.525  75.685  1.00 14.430          H  
ATOM   4894 1HE  LYS A 314     229.777  24.913  75.147  1.00 14.430          H  
ATOM   4895 2HE  LYS A 314     228.037  24.678  74.891  1.00 14.430          H  
ATOM   4896 1HZ  LYS A 314     228.526  25.522  77.086  1.00 14.430          H  
ATOM   4897 2HZ  LYS A 314     227.877  24.015  77.206  1.00 14.430          H  
ATOM   4898 3HZ  LYS A 314     229.505  24.232  77.424  1.00 14.430          H  
ATOM   4899  N   SER A 315     231.043  19.530  75.197  1.00  9.670          N  
ATOM   4900  CA  SER A 315     231.567  19.309  76.533  1.00 10.160          C  
ATOM   4901  C   SER A 315     233.044  18.981  76.457  1.00  9.280          C  
ATOM   4902  O   SER A 315     233.858  19.502  77.223  1.00  9.510          O  
ATOM   4903  CB  SER A 315     230.816  18.175  77.200  1.00 14.030          C  
ATOM   4904  OG  SER A 315     231.291  17.938  78.499  1.00 14.030          O  
ATOM   4905  H   SER A 315     230.253  18.959  74.880  1.00 11.600          H  
ATOM   4906  HA  SER A 315     231.437  20.220  77.115  1.00 12.190          H  
ATOM   4907 1HB  SER A 315     229.754  18.417  77.232  1.00 16.830          H  
ATOM   4908 2HB  SER A 315     230.923  17.270  76.596  1.00 16.830          H  
ATOM   4909  HG  SER A 315     230.771  17.207  78.836  1.00 16.830          H  
ATOM   4910  N   TRP A 316     233.414  18.116  75.514  1.00  8.370          N  
ATOM   4911  CA  TRP A 316     234.804  17.762  75.360  1.00  7.550          C  
ATOM   4912  C   TRP A 316     235.664  18.973  74.961  1.00  7.050          C  
ATOM   4913  O   TRP A 316     236.660  19.246  75.635  1.00  7.230          O  
ATOM   4914  CB  TRP A 316     234.929  16.659  74.313  1.00 10.900          C  
ATOM   4915  CG  TRP A 316     234.480  15.280  74.726  1.00 10.900          C  
ATOM   4916  CD1 TRP A 316     234.319  14.781  75.985  1.00 10.900          C  
ATOM   4917  CD2 TRP A 316     234.136  14.195  73.822  1.00 10.900          C  
ATOM   4918  NE1 TRP A 316     233.907  13.467  75.923  1.00 10.900          N  
ATOM   4919  CE2 TRP A 316     233.797  13.096  74.608  1.00 10.900          C  
ATOM   4920  CE3 TRP A 316     234.094  14.071  72.437  1.00 10.900          C  
ATOM   4921  CZ2 TRP A 316     233.425  11.879  74.048  1.00 10.900          C  
ATOM   4922  CZ3 TRP A 316     233.725  12.852  71.877  1.00 10.900          C  
ATOM   4923  CH2 TRP A 316     233.403  11.789  72.655  1.00 10.900          C  
ATOM   4924  H   TRP A 316     232.710  17.674  74.916  1.00 10.040          H  
ATOM   4925  HA  TRP A 316     235.174  17.395  76.313  1.00  9.060          H  
ATOM   4926 1HB  TRP A 316     234.291  16.930  73.483  1.00 13.080          H  
ATOM   4927 2HB  TRP A 316     235.947  16.602  73.951  1.00 13.080          H  
ATOM   4928  HD1 TRP A 316     234.489  15.329  76.908  1.00 13.080          H  
ATOM   4929  HE1 TRP A 316     233.719  12.872  76.716  1.00 13.080          H  
ATOM   4930  HE3 TRP A 316     234.358  14.907  71.797  1.00 13.080          H  
ATOM   4931  HZ2 TRP A 316     233.159  11.020  74.661  1.00 13.080          H  
ATOM   4932  HZ3 TRP A 316     233.710  12.774  70.793  1.00 13.080          H  
ATOM   4933  HH2 TRP A 316     233.120  10.854  72.177  1.00 13.080          H  
ATOM   4934  N   LEU A 317     235.215  19.784  73.980  1.00  6.630          N  
ATOM   4935  CA  LEU A 317     235.971  20.954  73.502  1.00  6.100          C  
ATOM   4936  C   LEU A 317     236.167  22.029  74.556  1.00  6.970          C  
ATOM   4937  O   LEU A 317     237.141  22.779  74.499  1.00  6.870          O  
ATOM   4938  CB  LEU A 317     235.346  21.557  72.232  1.00  8.750          C  
ATOM   4939  CG  LEU A 317     235.483  20.695  70.932  1.00  8.750          C  
ATOM   4940  CD1 LEU A 317     234.664  21.274  69.845  1.00  8.750          C  
ATOM   4941  CD2 LEU A 317     236.958  20.647  70.453  1.00  8.750          C  
ATOM   4942  H   LEU A 317     234.347  19.546  73.495  1.00  7.960          H  
ATOM   4943  HA  LEU A 317     236.962  20.604  73.241  1.00  7.320          H  
ATOM   4944 1HB  LEU A 317     234.276  21.710  72.417  1.00 10.500          H  
ATOM   4945 2HB  LEU A 317     235.795  22.535  72.045  1.00 10.500          H  
ATOM   4946  HG  LEU A 317     235.118  19.722  71.130  1.00 10.500          H  
ATOM   4947 1HD1 LEU A 317     234.773  20.634  68.973  1.00 10.500          H  
ATOM   4948 2HD1 LEU A 317     233.612  21.303  70.155  1.00 10.500          H  
ATOM   4949 3HD1 LEU A 317     235.008  22.279  69.620  1.00 10.500          H  
ATOM   4950 1HD2 LEU A 317     237.024  20.050  69.542  1.00 10.500          H  
ATOM   4951 2HD2 LEU A 317     237.271  21.643  70.254  1.00 10.500          H  
ATOM   4952 3HD2 LEU A 317     237.607  20.209  71.201  1.00 10.500          H  
ATOM   4953  N   GLN A 318     235.301  22.093  75.568  1.00  8.000          N  
ATOM   4954  CA  GLN A 318     235.505  23.078  76.628  1.00  8.920          C  
ATOM   4955  C   GLN A 318     236.872  22.886  77.308  1.00  9.270          C  
ATOM   4956  O   GLN A 318     237.405  23.832  77.898  1.00  9.920          O  
ATOM   4957  CB  GLN A 318     234.428  22.973  77.719  1.00 12.120          C  
ATOM   4958  CG  GLN A 318     233.019  23.434  77.335  1.00 12.120          C  
ATOM   4959  CD  GLN A 318     231.992  23.223  78.483  1.00 12.120          C  
ATOM   4960  OE1 GLN A 318     230.827  23.657  78.414  1.00 12.120          O  
ATOM   4961  NE2 GLN A 318     232.417  22.543  79.551  1.00 12.120          N  
ATOM   4962  H   GLN A 318     234.454  21.513  75.554  1.00  9.600          H  
ATOM   4963  HA  GLN A 318     235.471  24.072  76.183  1.00 10.700          H  
ATOM   4964 1HB  GLN A 318     234.360  21.924  78.013  1.00 14.540          H  
ATOM   4965 2HB  GLN A 318     234.747  23.542  78.590  1.00 14.540          H  
ATOM   4966 1HG  GLN A 318     233.058  24.500  77.092  1.00 14.540          H  
ATOM   4967 2HG  GLN A 318     232.690  22.873  76.471  1.00 14.540          H  
ATOM   4968 1HE2 GLN A 318     231.793  22.372  80.317  1.00 14.540          H  
ATOM   4969 2HE2 GLN A 318     233.344  22.185  79.591  1.00 14.540          H  
ATOM   4970  N   LYS A 319     237.395  21.647  77.305  1.00  8.950          N  
ATOM   4971  CA  LYS A 319     238.668  21.323  77.944  1.00  9.350          C  
ATOM   4972  C   LYS A 319     239.714  20.716  76.993  1.00  8.690          C  
ATOM   4973  O   LYS A 319     240.917  20.808  77.255  1.00  9.080          O  
ATOM   4974  CB  LYS A 319     238.437  20.367  79.112  1.00 12.930          C  
ATOM   4975  CG  LYS A 319     237.625  20.964  80.256  1.00 12.930          C  
ATOM   4976  CD  LYS A 319     237.455  19.966  81.395  1.00 12.930          C  
ATOM   4977  CE  LYS A 319     236.654  20.564  82.548  1.00 12.930          C  
ATOM   4978  NZ  LYS A 319     236.447  19.581  83.652  1.00 12.930          N  
ATOM   4979  H   LYS A 319     236.916  20.907  76.786  1.00 10.740          H  
ATOM   4980  HA  LYS A 319     239.092  22.247  78.336  1.00 11.220          H  
ATOM   4981 1HB  LYS A 319     237.908  19.484  78.749  1.00 15.520          H  
ATOM   4982 2HB  LYS A 319     239.397  20.037  79.506  1.00 15.520          H  
ATOM   4983 1HG  LYS A 319     238.126  21.861  80.624  1.00 15.520          H  
ATOM   4984 2HG  LYS A 319     236.641  21.248  79.882  1.00 15.520          H  
ATOM   4985 1HD  LYS A 319     236.936  19.080  81.025  1.00 15.520          H  
ATOM   4986 2HD  LYS A 319     238.435  19.665  81.763  1.00 15.520          H  
ATOM   4987 1HE  LYS A 319     237.188  21.428  82.940  1.00 15.520          H  
ATOM   4988 2HE  LYS A 319     235.682  20.888  82.175  1.00 15.520          H  
ATOM   4989 1HZ  LYS A 319     235.914  20.015  84.394  1.00 15.520          H  
ATOM   4990 2HZ  LYS A 319     235.942  18.779  83.301  1.00 15.520          H  
ATOM   4991 3HZ  LYS A 319     237.342  19.283  84.013  1.00 15.520          H  
ATOM   4992  N   ILE A 320     239.264  20.052  75.926  1.00  7.770          N  
ATOM   4993  CA  ILE A 320     240.155  19.320  75.041  1.00  7.130          C  
ATOM   4994  C   ILE A 320     240.406  20.064  73.716  1.00  6.470          C  
ATOM   4995  O   ILE A 320     239.467  20.292  72.959  1.00  5.940          O  
ATOM   4996  CB  ILE A 320     239.558  17.935  74.711  1.00 10.240          C  
ATOM   4997  CG1 ILE A 320     239.363  17.123  76.016  1.00 10.240          C  
ATOM   4998  CG2 ILE A 320     240.468  17.187  73.726  1.00 10.240          C  
ATOM   4999  CD1 ILE A 320     238.545  15.841  75.854  1.00 10.240          C  
ATOM   5000  H   ILE A 320     238.267  20.014  75.747  1.00  9.320          H  
ATOM   5001  HA  ILE A 320     241.062  19.160  75.598  1.00  8.560          H  
ATOM   5002  HB  ILE A 320     238.575  18.071  74.263  1.00 12.290          H  
ATOM   5003 1HG1 ILE A 320     240.341  16.866  76.418  1.00 12.290          H  
ATOM   5004 2HG1 ILE A 320     238.846  17.751  76.741  1.00 12.290          H  
ATOM   5005 1HG2 ILE A 320     240.037  16.233  73.502  1.00 12.290          H  
ATOM   5006 2HG2 ILE A 320     240.579  17.752  72.801  1.00 12.290          H  
ATOM   5007 3HG2 ILE A 320     241.449  17.033  74.166  1.00 12.290          H  
ATOM   5008 1HD1 ILE A 320     238.453  15.352  76.825  1.00 12.290          H  
ATOM   5009 2HD1 ILE A 320     237.563  16.090  75.490  1.00 12.290          H  
ATOM   5010 3HD1 ILE A 320     239.024  15.157  75.164  1.00 12.290          H  
ATOM   5011  N   PRO A 321     241.659  20.420  73.386  1.00  6.660          N  
ATOM   5012  CA  PRO A 321     242.040  21.163  72.192  1.00  6.300          C  
ATOM   5013  C   PRO A 321     241.710  20.340  70.964  1.00  5.300          C  
ATOM   5014  O   PRO A 321     241.922  19.129  70.982  1.00  5.040          O  
ATOM   5015  CB  PRO A 321     243.543  21.336  72.390  1.00  9.450          C  
ATOM   5016  CG  PRO A 321     243.927  20.196  73.342  1.00  9.450          C  
ATOM   5017  CD  PRO A 321     242.787  20.002  74.223  1.00  9.450          C  
ATOM   5018  HA  PRO A 321     241.514  22.131  72.177  1.00  7.560          H  
ATOM   5019 1HB  PRO A 321     244.054  21.279  71.414  1.00 11.340          H  
ATOM   5020 2HB  PRO A 321     243.744  22.334  72.787  1.00 11.340          H  
ATOM   5021 1HG  PRO A 321     244.080  19.289  72.778  1.00 11.340          H  
ATOM   5022 2HG  PRO A 321     244.844  20.373  73.891  1.00 11.340          H  
ATOM   5023 1HD  PRO A 321     242.779  18.929  74.426  1.00 11.340          H  
ATOM   5024 2HD  PRO A 321     242.863  20.617  75.140  1.00 11.340          H  
ATOM   5025  N   LEU A 322     241.285  20.981  69.877  1.00  4.900          N  
ATOM   5026  CA  LEU A 322     240.917  20.234  68.674  1.00  4.320          C  
ATOM   5027  C   LEU A 322     242.006  19.269  68.192  1.00  4.700          C  
ATOM   5028  O   LEU A 322     241.718  18.154  67.761  1.00  4.660          O  
ATOM   5029  CB  LEU A 322     240.515  21.163  67.524  1.00  6.280          C  
ATOM   5030  CG  LEU A 322     239.979  20.464  66.223  1.00  6.280          C  
ATOM   5031  CD1 LEU A 322     238.686  19.647  66.556  1.00  6.280          C  
ATOM   5032  CD2 LEU A 322     239.670  21.528  65.177  1.00  6.280          C  
ATOM   5033  H   LEU A 322     241.163  21.984  69.903  1.00  5.880          H  
ATOM   5034  HA  LEU A 322     240.038  19.670  68.932  1.00  5.180          H  
ATOM   5035 1HB  LEU A 322     239.735  21.799  67.862  1.00  7.540          H  
ATOM   5036 2HB  LEU A 322     241.376  21.777  67.251  1.00  7.540          H  
ATOM   5037  HG  LEU A 322     240.731  19.779  65.826  1.00  7.540          H  
ATOM   5038 1HD1 LEU A 322     238.310  19.174  65.647  1.00  7.540          H  
ATOM   5039 2HD1 LEU A 322     238.900  18.878  67.271  1.00  7.540          H  
ATOM   5040 3HD1 LEU A 322     237.927  20.309  66.961  1.00  7.540          H  
ATOM   5041 1HD2 LEU A 322     239.299  21.049  64.269  1.00  7.540          H  
ATOM   5042 2HD2 LEU A 322     238.917  22.208  65.548  1.00  7.540          H  
ATOM   5043 3HD2 LEU A 322     240.577  22.086  64.946  1.00  7.540          H  
ATOM   5044  N   GLN A 323     243.263  19.674  68.262  1.00  5.430          N  
ATOM   5045  CA  GLN A 323     244.349  18.842  67.751  1.00  6.170          C  
ATOM   5046  C   GLN A 323     244.485  17.468  68.438  1.00  6.120          C  
ATOM   5047  O   GLN A 323     245.081  16.551  67.872  1.00  6.590          O  
ATOM   5048  CB  GLN A 323     245.666  19.604  67.835  1.00  8.340          C  
ATOM   5049  CG  GLN A 323     245.765  20.844  66.969  1.00  8.340          C  
ATOM   5050  CD  GLN A 323     245.264  22.107  67.701  1.00  8.340          C  
ATOM   5051  OE1 GLN A 323     244.370  22.040  68.570  1.00  8.340          O  
ATOM   5052  NE2 GLN A 323     245.850  23.245  67.358  1.00  8.340          N  
ATOM   5053  H   GLN A 323     243.467  20.599  68.634  1.00  6.520          H  
ATOM   5054  HA  GLN A 323     244.145  18.654  66.698  1.00  7.400          H  
ATOM   5055 1HB  GLN A 323     245.758  19.970  68.808  1.00 10.010          H  
ATOM   5056 2HB  GLN A 323     246.509  18.939  67.639  1.00 10.010          H  
ATOM   5057 1HG  GLN A 323     246.809  20.997  66.695  1.00 10.010          H  
ATOM   5058 2HG  GLN A 323     245.158  20.700  66.075  1.00 10.010          H  
ATOM   5059 1HE2 GLN A 323     245.582  24.105  67.799  1.00 10.010          H  
ATOM   5060 2HE2 GLN A 323     246.568  23.250  66.660  1.00 10.010          H  
ATOM   5061  N   TRP A 324     243.985  17.344  69.669  1.00  5.720          N  
ATOM   5062  CA  TRP A 324     244.060  16.105  70.439  1.00  5.660          C  
ATOM   5063  C   TRP A 324     242.649  15.617  70.787  1.00  4.980          C  
ATOM   5064  O   TRP A 324     242.454  14.837  71.724  1.00  4.880          O  
ATOM   5065  CB  TRP A 324     244.915  16.320  71.701  1.00  7.950          C  
ATOM   5066  CG  TRP A 324     246.398  16.617  71.399  1.00  7.950          C  
ATOM   5067  CD1 TRP A 324     247.387  15.691  71.298  1.00  7.950          C  
ATOM   5068  CD2 TRP A 324     247.051  17.910  71.161  1.00  7.950          C  
ATOM   5069  NE1 TRP A 324     248.588  16.307  71.012  1.00  7.950          N  
ATOM   5070  CE2 TRP A 324     248.391  17.649  70.907  1.00  7.950          C  
ATOM   5071  CE3 TRP A 324     246.612  19.226  71.141  1.00  7.950          C  
ATOM   5072  CZ2 TRP A 324     249.289  18.658  70.614  1.00  7.950          C  
ATOM   5073  CZ3 TRP A 324     247.514  20.246  70.863  1.00  7.950          C  
ATOM   5074  CH2 TRP A 324     248.810  19.973  70.599  1.00  7.950          C  
ATOM   5075  H   TRP A 324     243.458  18.129  70.058  1.00  6.860          H  
ATOM   5076  HA  TRP A 324     244.540  15.343  69.827  1.00  6.790          H  
ATOM   5077 1HB  TRP A 324     244.507  17.132  72.279  1.00  9.540          H  
ATOM   5078 2HB  TRP A 324     244.869  15.428  72.323  1.00  9.540          H  
ATOM   5079  HD1 TRP A 324     247.254  14.620  71.431  1.00  9.540          H  
ATOM   5080  HE1 TRP A 324     249.501  15.841  70.908  1.00  9.540          H  
ATOM   5081  HE3 TRP A 324     245.596  19.454  71.320  1.00  9.540          H  
ATOM   5082  HZ2 TRP A 324     250.336  18.445  70.409  1.00  9.540          H  
ATOM   5083  HZ3 TRP A 324     247.143  21.271  70.848  1.00  9.540          H  
ATOM   5084  HH2 TRP A 324     249.488  20.791  70.378  1.00  9.540          H  
ATOM   5085  N   PHE A 325     241.667  16.117  70.046  1.00  4.610          N  
ATOM   5086  CA  PHE A 325     240.255  15.871  70.283  1.00  4.150          C  
ATOM   5087  C   PHE A 325     239.647  14.588  69.771  1.00  4.780          C  
ATOM   5088  O   PHE A 325     239.846  14.189  68.617  1.00  5.500          O  
ATOM   5089  CB  PHE A 325     239.506  17.045  69.716  1.00  5.990          C  
ATOM   5090  CG  PHE A 325     238.097  17.031  69.800  1.00  5.990          C  
ATOM   5091  CD1 PHE A 325     237.462  17.256  70.973  1.00  5.990          C  
ATOM   5092  CD2 PHE A 325     237.364  16.837  68.663  1.00  5.990          C  
ATOM   5093  CE1 PHE A 325     236.117  17.273  70.994  1.00  5.990          C  
ATOM   5094  CE2 PHE A 325     236.024  16.864  68.699  1.00  5.990          C  
ATOM   5095  CZ  PHE A 325     235.402  17.079  69.866  1.00  5.990          C  
ATOM   5096  H   PHE A 325     241.902  16.736  69.265  1.00  5.530          H  
ATOM   5097  HA  PHE A 325     240.110  15.866  71.349  1.00  4.980          H  
ATOM   5098 1HB  PHE A 325     239.846  17.921  70.238  1.00  7.190          H  
ATOM   5099 2HB  PHE A 325     239.766  17.146  68.679  1.00  7.190          H  
ATOM   5100  HD1 PHE A 325     238.035  17.436  71.884  1.00  7.190          H  
ATOM   5101  HD2 PHE A 325     237.879  16.665  67.717  1.00  7.190          H  
ATOM   5102  HE1 PHE A 325     235.607  17.467  71.896  1.00  7.190          H  
ATOM   5103  HE2 PHE A 325     235.446  16.719  67.800  1.00  7.190          H  
ATOM   5104  HZ  PHE A 325     234.341  17.108  69.905  1.00  7.190          H  
ATOM   5105  N   LYS A 326     238.864  13.964  70.652  1.00  4.600          N  
ATOM   5106  CA  LYS A 326     238.103  12.782  70.323  1.00  5.190          C  
ATOM   5107  C   LYS A 326     236.819  13.216  69.662  1.00  4.900          C  
ATOM   5108  O   LYS A 326     236.006  13.889  70.274  1.00  4.110          O  
ATOM   5109  CB  LYS A 326     237.786  11.958  71.571  1.00  7.030          C  
ATOM   5110  CG  LYS A 326     237.052  10.647  71.279  1.00  7.030          C  
ATOM   5111  CD  LYS A 326     236.839   9.826  72.545  1.00  7.030          C  
ATOM   5112  CE  LYS A 326     236.086   8.536  72.242  1.00  7.030          C  
ATOM   5113  NZ  LYS A 326     235.941   7.668  73.458  1.00  7.030          N  
ATOM   5114  H   LYS A 326     238.783  14.347  71.582  1.00  5.520          H  
ATOM   5115  HA  LYS A 326     238.666  12.166  69.636  1.00  6.230          H  
ATOM   5116 1HB  LYS A 326     238.711  11.721  72.096  1.00  8.440          H  
ATOM   5117 2HB  LYS A 326     237.160  12.548  72.247  1.00  8.440          H  
ATOM   5118 1HG  LYS A 326     236.077  10.863  70.828  1.00  8.440          H  
ATOM   5119 2HG  LYS A 326     237.636  10.060  70.565  1.00  8.440          H  
ATOM   5120 1HD  LYS A 326     237.805   9.580  72.987  1.00  8.440          H  
ATOM   5121 2HD  LYS A 326     236.265  10.414  73.264  1.00  8.440          H  
ATOM   5122 1HE  LYS A 326     235.094   8.787  71.866  1.00  8.440          H  
ATOM   5123 2HE  LYS A 326     236.624   7.982  71.470  1.00  8.440          H  
ATOM   5124 1HZ  LYS A 326     235.438   6.826  73.214  1.00  8.440          H  
ATOM   5125 2HZ  LYS A 326     236.858   7.420  73.805  1.00  8.440          H  
ATOM   5126 3HZ  LYS A 326     235.435   8.159  74.180  1.00  8.440          H  
ATOM   5127  N   CYS A 327     236.620  12.816  68.432  1.00  5.730          N  
ATOM   5128  CA  CYS A 327     235.425  13.209  67.712  1.00  5.990          C  
ATOM   5129  C   CYS A 327     234.315  12.180  67.914  1.00  6.800          C  
ATOM   5130  O   CYS A 327     234.586  11.035  68.283  1.00  7.610          O  
ATOM   5131  CB  CYS A 327     235.746  13.358  66.226  1.00  8.280          C  
ATOM   5132  SG  CYS A 327     236.890  14.729  65.810  1.00  8.280          S  
ATOM   5133  H   CYS A 327     237.325  12.253  67.973  1.00  6.880          H  
ATOM   5134  HA  CYS A 327     235.083  14.170  68.091  1.00  7.190          H  
ATOM   5135 1HB  CYS A 327     236.228  12.457  65.895  1.00  9.940          H  
ATOM   5136 2HB  CYS A 327     234.832  13.462  65.662  1.00  9.940          H  
ATOM   5137  N   THR A 328     233.073  12.584  67.709  1.00  6.720          N  
ATOM   5138  CA  THR A 328     231.930  11.685  67.765  1.00  7.490          C  
ATOM   5139  C   THR A 328     231.675  10.908  66.486  1.00  8.600          C  
ATOM   5140  O   THR A 328     232.213  11.241  65.436  1.00  8.910          O  
ATOM   5141  CB  THR A 328     230.682  12.475  68.165  1.00 10.180          C  
ATOM   5142  OG1 THR A 328     230.535  13.614  67.264  1.00 10.180          O  
ATOM   5143  CG2 THR A 328     230.762  12.920  69.628  1.00 10.180          C  
ATOM   5144  H   THR A 328     232.890  13.548  67.467  1.00  8.060          H  
ATOM   5145  HA  THR A 328     232.122  10.956  68.552  1.00  8.990          H  
ATOM   5146  HB  THR A 328     229.805  11.840  68.045  1.00 12.210          H  
ATOM   5147  HG1 THR A 328     230.529  13.358  66.295  1.00 12.210          H  
ATOM   5148 1HG2 THR A 328     229.861  13.472  69.885  1.00 12.210          H  
ATOM   5149 2HG2 THR A 328     230.848  12.046  70.271  1.00 12.210          H  
ATOM   5150 3HG2 THR A 328     231.625  13.547  69.774  1.00 12.210          H  
ATOM   5151  N   VAL A 329     230.831   9.877  66.596  1.00  9.310          N  
ATOM   5152  CA  VAL A 329     230.431   9.002  65.486  1.00 10.500          C  
ATOM   5153  C   VAL A 329     228.919   8.843  65.380  1.00 10.650          C  
ATOM   5154  O   VAL A 329     228.198   9.029  66.364  1.00 10.200          O  
ATOM   5155  CB  VAL A 329     231.028   7.564  65.673  1.00 14.220          C  
ATOM   5156  CG1 VAL A 329     232.535   7.573  65.674  1.00 14.220          C  
ATOM   5157  CG2 VAL A 329     230.556   6.978  67.013  1.00 14.220          C  
ATOM   5158  H   VAL A 329     230.432   9.704  67.508  1.00 11.170          H  
ATOM   5159  HA  VAL A 329     230.790   9.428  64.554  1.00 12.600          H  
ATOM   5160  HB  VAL A 329     230.692   6.927  64.851  1.00 17.070          H  
ATOM   5161 1HG1 VAL A 329     232.909   6.572  65.810  1.00 17.070          H  
ATOM   5162 2HG1 VAL A 329     232.889   7.933  64.753  1.00 17.070          H  
ATOM   5163 3HG1 VAL A 329     232.891   8.202  66.470  1.00 17.070          H  
ATOM   5164 1HG2 VAL A 329     230.962   5.976  67.132  1.00 17.070          H  
ATOM   5165 2HG2 VAL A 329     230.907   7.602  67.830  1.00 17.070          H  
ATOM   5166 3HG2 VAL A 329     229.471   6.923  67.044  1.00 17.070          H  
ATOM   5167  N   LYS A 330     228.471   8.392  64.208  1.00 11.390          N  
ATOM   5168  CA  LYS A 330     227.078   8.040  63.973  1.00 11.730          C  
ATOM   5169  C   LYS A 330     226.952   6.956  62.891  1.00 13.150          C  
ATOM   5170  O   LYS A 330     227.487   7.086  61.794  1.00 13.660          O  
ATOM   5171  CB  LYS A 330     226.286   9.298  63.593  1.00 16.290          C  
ATOM   5172  CG  LYS A 330     224.778   9.104  63.422  1.00 16.290          C  
ATOM   5173  CD  LYS A 330     224.074  10.448  63.223  1.00 16.290          C  
ATOM   5174  CE  LYS A 330     222.537  10.317  63.178  1.00 16.290          C  
ATOM   5175  NZ  LYS A 330     222.011   9.779  61.864  1.00 16.290          N  
ATOM   5176  H   LYS A 330     229.144   8.313  63.441  1.00 13.670          H  
ATOM   5177  HA  LYS A 330     226.665   7.636  64.897  1.00 14.080          H  
ATOM   5178 1HB  LYS A 330     226.444  10.066  64.352  1.00 19.540          H  
ATOM   5179 2HB  LYS A 330     226.672   9.686  62.653  1.00 19.540          H  
ATOM   5180 1HG  LYS A 330     224.603   8.497  62.536  1.00 19.540          H  
ATOM   5181 2HG  LYS A 330     224.365   8.592  64.289  1.00 19.540          H  
ATOM   5182 1HD  LYS A 330     224.345  11.118  64.043  1.00 19.540          H  
ATOM   5183 2HD  LYS A 330     224.415  10.892  62.289  1.00 19.540          H  
ATOM   5184 1HE  LYS A 330     222.214   9.656  63.980  1.00 19.540          H  
ATOM   5185 2HE  LYS A 330     222.109  11.305  63.343  1.00 19.540          H  
ATOM   5186 1HZ  LYS A 330     221.006   9.739  61.906  1.00 19.540          H  
ATOM   5187 2HZ  LYS A 330     222.285  10.393  61.115  1.00 19.540          H  
ATOM   5188 3HZ  LYS A 330     222.348   8.826  61.641  1.00 19.540          H  
ATOM   5189  N   GLU A 331     226.253   5.865  63.204  1.00 13.840          N  
ATOM   5190  CA  GLU A 331     226.013   4.778  62.242  1.00 15.210          C  
ATOM   5191  C   GLU A 331     227.280   4.241  61.547  1.00 16.000          C  
ATOM   5192  O   GLU A 331     227.275   3.968  60.347  1.00 16.920          O  
ATOM   5193  CB  GLU A 331     224.994   5.241  61.189  1.00 20.750          C  
ATOM   5194  CG  GLU A 331     223.618   5.604  61.766  1.00 20.750          C  
ATOM   5195  CD  GLU A 331     222.616   6.035  60.717  1.00 20.750          C  
ATOM   5196  OE1 GLU A 331     222.241   5.223  59.905  1.00 20.750          O  
ATOM   5197  OE2 GLU A 331     222.223   7.194  60.730  1.00 20.750          O  
ATOM   5198  H   GLU A 331     225.852   5.797  64.130  1.00 16.610          H  
ATOM   5199  HA  GLU A 331     225.566   3.947  62.788  1.00 18.250          H  
ATOM   5200 1HB  GLU A 331     225.378   6.110  60.655  1.00 24.900          H  
ATOM   5201 2HB  GLU A 331     224.844   4.449  60.456  1.00 24.900          H  
ATOM   5202 1HG  GLU A 331     223.223   4.728  62.277  1.00 24.900          H  
ATOM   5203 2HG  GLU A 331     223.729   6.385  62.502  1.00 24.900          H  
ATOM   5204  N   GLY A 332     228.357   4.067  62.310  1.00 15.690          N  
ATOM   5205  CA  GLY A 332     229.610   3.520  61.786  1.00 16.390          C  
ATOM   5206  C   GLY A 332     230.540   4.533  61.109  1.00 15.870          C  
ATOM   5207  O   GLY A 332     231.608   4.144  60.612  1.00 16.350          O  
ATOM   5208  H   GLY A 332     228.294   4.315  63.286  1.00 18.830          H  
ATOM   5209 1HA  GLY A 332     230.145   3.036  62.602  1.00 19.670          H  
ATOM   5210 2HA  GLY A 332     229.370   2.734  61.072  1.00 19.670          H  
ATOM   5211  N   LYS A 333     230.147   5.804  61.071  1.00 14.930          N  
ATOM   5212  CA  LYS A 333     230.950   6.830  60.428  1.00 14.460          C  
ATOM   5213  C   LYS A 333     231.330   7.964  61.381  1.00 13.100          C  
ATOM   5214  O   LYS A 333     230.505   8.455  62.157  1.00 12.260          O  
ATOM   5215  CB  LYS A 333     230.147   7.367  59.250  1.00 20.430          C  
ATOM   5216  CG  LYS A 333     229.886   6.336  58.157  1.00 20.430          C  
ATOM   5217  CD  LYS A 333     229.186   6.964  56.960  1.00 20.430          C  
ATOM   5218  CE  LYS A 333     228.929   5.935  55.871  1.00 20.430          C  
ATOM   5219  NZ  LYS A 333     228.241   6.534  54.691  1.00 20.430          N  
ATOM   5220  H   LYS A 333     229.228   6.061  61.443  1.00 17.920          H  
ATOM   5221  HA  LYS A 333     231.875   6.383  60.062  1.00 17.350          H  
ATOM   5222 1HB  LYS A 333     229.171   7.693  59.619  1.00 24.520          H  
ATOM   5223 2HB  LYS A 333     230.619   8.211  58.838  1.00 24.520          H  
ATOM   5224 1HG  LYS A 333     230.823   5.874  57.853  1.00 24.520          H  
ATOM   5225 2HG  LYS A 333     229.238   5.554  58.563  1.00 24.520          H  
ATOM   5226 1HD  LYS A 333     228.233   7.385  57.284  1.00 24.520          H  
ATOM   5227 2HD  LYS A 333     229.801   7.768  56.555  1.00 24.520          H  
ATOM   5228 1HE  LYS A 333     229.880   5.513  55.549  1.00 24.520          H  
ATOM   5229 2HE  LYS A 333     228.307   5.136  56.276  1.00 24.520          H  
ATOM   5230 1HZ  LYS A 333     228.089   5.820  53.991  1.00 24.520          H  
ATOM   5231 2HZ  LYS A 333     227.351   6.919  54.976  1.00 24.520          H  
ATOM   5232 3HZ  LYS A 333     228.815   7.268  54.301  1.00 24.520          H  
ATOM   5233  N   LEU A 334     232.586   8.407  61.333  1.00 12.860          N  
ATOM   5234  CA  LEU A 334     232.981   9.531  62.181  1.00 11.590          C  
ATOM   5235  C   LEU A 334     232.288  10.828  61.781  1.00 10.700          C  
ATOM   5236  O   LEU A 334     232.286  11.216  60.616  1.00 11.060          O  
ATOM   5237  CB  LEU A 334     234.497   9.768  62.103  1.00 16.730          C  
ATOM   5238  CG  LEU A 334     235.133  10.719  63.182  1.00 16.730          C  
ATOM   5239  CD1 LEU A 334     235.065  10.021  64.520  1.00 16.730          C  
ATOM   5240  CD2 LEU A 334     236.556  11.039  62.827  1.00 16.730          C  
ATOM   5241  H   LEU A 334     233.283   7.921  60.755  1.00 15.430          H  
ATOM   5242  HA  LEU A 334     232.683   9.319  63.187  1.00 13.910          H  
ATOM   5243 1HB  LEU A 334     235.003   8.802  62.150  1.00 20.080          H  
ATOM   5244 2HB  LEU A 334     234.695  10.212  61.146  1.00 20.080          H  
ATOM   5245  HG  LEU A 334     234.564  11.649  63.250  1.00 20.080          H  
ATOM   5246 1HD1 LEU A 334     235.479  10.614  65.280  1.00 20.080          H  
ATOM   5247 2HD1 LEU A 334     234.065   9.819  64.784  1.00 20.080          H  
ATOM   5248 3HD1 LEU A 334     235.620   9.081  64.463  1.00 20.080          H  
ATOM   5249 1HD2 LEU A 334     236.988  11.691  63.591  1.00 20.080          H  
ATOM   5250 2HD2 LEU A 334     237.125  10.112  62.778  1.00 20.080          H  
ATOM   5251 3HD2 LEU A 334     236.578  11.549  61.863  1.00 20.080          H  
ATOM   5252  N   GLN A 335     231.723  11.518  62.756  1.00  9.670          N  
ATOM   5253  CA  GLN A 335     231.075  12.794  62.550  1.00  8.820          C  
ATOM   5254  C   GLN A 335     231.637  13.767  63.561  1.00  7.490          C  
ATOM   5255  O   GLN A 335     231.142  13.879  64.696  1.00  7.070          O  
ATOM   5256  CB  GLN A 335     229.554  12.687  62.680  1.00 12.690          C  
ATOM   5257  CG  GLN A 335     228.882  11.811  61.628  1.00 12.690          C  
ATOM   5258  CD  GLN A 335     228.996  12.361  60.177  1.00 12.690          C  
ATOM   5259  OE1 GLN A 335     229.149  13.578  59.895  1.00 12.690          O  
ATOM   5260  NE2 GLN A 335     228.902  11.432  59.229  1.00 12.690          N  
ATOM   5261  H   GLN A 335     231.775  11.177  63.710  1.00 11.600          H  
ATOM   5262  HA  GLN A 335     231.320  13.163  61.554  1.00 10.580          H  
ATOM   5263 1HB  GLN A 335     229.316  12.253  63.653  1.00 15.230          H  
ATOM   5264 2HB  GLN A 335     229.111  13.668  62.655  1.00 15.230          H  
ATOM   5265 1HG  GLN A 335     229.336  10.820  61.654  1.00 15.230          H  
ATOM   5266 2HG  GLN A 335     227.826  11.736  61.873  1.00 15.230          H  
ATOM   5267 1HE2 GLN A 335     228.962  11.687  58.265  1.00 15.230          H  
ATOM   5268 2HE2 GLN A 335     228.774  10.471  59.484  1.00 15.230          H  
ATOM   5269  N   CYS A 336     232.686  14.465  63.143  1.00  6.910          N  
ATOM   5270  CA  CYS A 336     233.382  15.357  64.039  1.00  5.600          C  
ATOM   5271  C   CYS A 336     232.735  16.723  63.940  1.00  4.950          C  
ATOM   5272  O   CYS A 336     232.477  17.216  62.838  1.00  5.640          O  
ATOM   5273  CB  CYS A 336     234.858  15.465  63.702  1.00  8.360          C  
ATOM   5274  SG  CYS A 336     235.762  16.287  65.007  1.00  8.360          S  
ATOM   5275  H   CYS A 336     233.024  14.329  62.198  1.00  8.290          H  
ATOM   5276  HA  CYS A 336     233.271  15.000  65.060  1.00  6.720          H  
ATOM   5277 1HB  CYS A 336     235.286  14.478  63.522  1.00 10.040          H  
ATOM   5278 2HB  CYS A 336     234.982  16.048  62.790  1.00 10.040          H  
ATOM   5279  N   ARG A 337     232.414  17.303  65.081  1.00  3.870          N  
ATOM   5280  CA  ARG A 337     231.744  18.587  65.111  1.00  3.610          C  
ATOM   5281  C   ARG A 337     232.463  19.537  66.036  1.00  2.780          C  
ATOM   5282  O   ARG A 337     232.906  19.155  67.119  1.00  1.810          O  
ATOM   5283  CB  ARG A 337     230.309  18.416  65.575  1.00  5.160          C  
ATOM   5284  CG  ARG A 337     229.429  17.556  64.666  1.00  5.160          C  
ATOM   5285  CD  ARG A 337     229.105  18.213  63.380  1.00  5.160          C  
ATOM   5286  NE  ARG A 337     228.227  17.390  62.592  1.00  5.160          N  
ATOM   5287  CZ  ARG A 337     228.609  16.424  61.730  1.00  5.160          C  
ATOM   5288  NH1 ARG A 337     229.868  16.123  61.487  1.00  5.160          N  
ATOM   5289  NH2 ARG A 337     227.695  15.730  61.094  1.00  5.160          N  
ATOM   5290  H   ARG A 337     232.652  16.837  65.944  1.00  4.640          H  
ATOM   5291  HA  ARG A 337     231.760  19.019  64.114  1.00  4.330          H  
ATOM   5292 1HB  ARG A 337     230.293  17.969  66.565  1.00  6.190          H  
ATOM   5293 2HB  ARG A 337     229.839  19.398  65.663  1.00  6.190          H  
ATOM   5294 1HG  ARG A 337     229.945  16.624  64.445  1.00  6.190          H  
ATOM   5295 2HG  ARG A 337     228.515  17.317  65.163  1.00  6.190          H  
ATOM   5296 1HD  ARG A 337     228.598  19.159  63.576  1.00  6.190          H  
ATOM   5297 2HD  ARG A 337     230.004  18.399  62.804  1.00  6.190          H  
ATOM   5298  HE  ARG A 337     227.235  17.540  62.707  1.00  6.190          H  
ATOM   5299 1HH1 ARG A 337     230.659  16.619  61.946  1.00  6.190          H  
ATOM   5300 2HH1 ARG A 337     230.032  15.361  60.816  1.00  6.190          H  
ATOM   5301 1HH2 ARG A 337     226.713  15.910  61.238  1.00  6.190          H  
ATOM   5302 2HH2 ARG A 337     228.009  14.988  60.463  1.00  6.190          H  
ATOM   5303  N   ILE A 338     232.612  20.768  65.568  1.00  3.480          N  
ATOM   5304  CA  ILE A 338     233.294  21.799  66.317  1.00  3.210          C  
ATOM   5305  C   ILE A 338     232.442  23.012  66.665  1.00  4.240          C  
ATOM   5306  O   ILE A 338     231.871  23.667  65.793  1.00  5.320          O  
ATOM   5307  CB  ILE A 338     234.565  22.237  65.556  1.00  4.600          C  
ATOM   5308  CG1 ILE A 338     235.526  21.011  65.363  1.00  4.600          C  
ATOM   5309  CG2 ILE A 338     235.292  23.359  66.303  1.00  4.600          C  
ATOM   5310  CD1 ILE A 338     235.406  20.239  64.039  1.00  4.600          C  
ATOM   5311  H   ILE A 338     232.222  20.999  64.665  1.00  4.180          H  
ATOM   5312  HA  ILE A 338     233.603  21.363  67.253  1.00  3.850          H  
ATOM   5313  HB  ILE A 338     234.284  22.598  64.567  1.00  5.520          H  
ATOM   5314 1HG1 ILE A 338     236.538  21.380  65.430  1.00  5.520          H  
ATOM   5315 2HG1 ILE A 338     235.356  20.305  66.181  1.00  5.520          H  
ATOM   5316 1HG2 ILE A 338     236.174  23.651  65.731  1.00  5.520          H  
ATOM   5317 2HG2 ILE A 338     234.649  24.231  66.417  1.00  5.520          H  
ATOM   5318 3HG2 ILE A 338     235.592  22.999  67.280  1.00  5.520          H  
ATOM   5319 1HD1 ILE A 338     236.138  19.430  64.035  1.00  5.520          H  
ATOM   5320 2HD1 ILE A 338     234.424  19.812  63.912  1.00  5.520          H  
ATOM   5321 3HD1 ILE A 338     235.609  20.911  63.211  1.00  5.520          H  
ATOM   5322  N   GLU A 339     232.440  23.326  67.952  1.00  4.200          N  
ATOM   5323  CA  GLU A 339     231.774  24.480  68.531  1.00  5.460          C  
ATOM   5324  C   GLU A 339     232.490  24.787  69.834  1.00  6.140          C  
ATOM   5325  O   GLU A 339     233.177  23.919  70.358  1.00  5.680          O  
ATOM   5326  CB  GLU A 339     230.284  24.227  68.767  1.00  7.140          C  
ATOM   5327  CG  GLU A 339     229.969  23.139  69.785  1.00  7.140          C  
ATOM   5328  CD  GLU A 339     230.046  21.768  69.215  1.00  7.140          C  
ATOM   5329  OE1 GLU A 339     229.465  21.515  68.189  1.00  7.140          O  
ATOM   5330  OE2 GLU A 339     230.703  20.958  69.803  1.00  7.140          O  
ATOM   5331  H   GLU A 339     232.927  22.688  68.572  1.00  5.040          H  
ATOM   5332  HA  GLU A 339     231.881  25.315  67.851  1.00  6.550          H  
ATOM   5333 1HB  GLU A 339     229.814  25.148  69.128  1.00  8.570          H  
ATOM   5334 2HB  GLU A 339     229.805  23.963  67.826  1.00  8.570          H  
ATOM   5335 1HG  GLU A 339     230.648  23.208  70.632  1.00  8.570          H  
ATOM   5336 2HG  GLU A 339     228.963  23.310  70.166  1.00  8.570          H  
ATOM   5337  N   ASN A 340     232.390  26.010  70.352  1.00  7.390          N  
ATOM   5338  CA  ASN A 340     233.005  26.344  71.630  1.00  8.200          C  
ATOM   5339  C   ASN A 340     234.493  25.909  71.684  1.00  7.600          C  
ATOM   5340  O   ASN A 340     234.976  25.406  72.695  1.00  7.800          O  
ATOM   5341  CB  ASN A 340     232.182  25.748  72.749  1.00 11.160          C  
ATOM   5342  CG  ASN A 340     230.735  26.275  72.713  1.00 11.160          C  
ATOM   5343  OD1 ASN A 340     229.835  25.489  72.411  1.00 11.160          O  
ATOM   5344  ND2 ASN A 340     230.489  27.534  73.003  1.00 11.160          N  
ATOM   5345  H   ASN A 340     231.805  26.734  69.923  1.00  8.870          H  
ATOM   5346  HA  ASN A 340     232.970  27.427  71.742  1.00  9.840          H  
ATOM   5347 1HB  ASN A 340     232.176  24.660  72.673  1.00 13.390          H  
ATOM   5348 2HB  ASN A 340     232.628  26.008  73.711  1.00 13.390          H  
ATOM   5349 1HD2 ASN A 340     229.542  27.901  72.962  1.00 13.390          H  
ATOM   5350 2HD2 ASN A 340     231.203  28.197  73.251  1.00 13.390          H  
ATOM   5351  N   LEU A 341     235.222  26.131  70.588  1.00  7.050          N  
ATOM   5352  CA  LEU A 341     236.640  25.791  70.468  1.00  6.410          C  
ATOM   5353  C   LEU A 341     237.589  26.954  70.612  1.00  7.260          C  
ATOM   5354  O   LEU A 341     237.423  27.997  69.988  1.00  8.020          O  
ATOM   5355  CB  LEU A 341     236.940  25.163  69.094  1.00  9.230          C  
ATOM   5356  CG  LEU A 341     238.486  24.978  68.695  1.00  9.230          C  
ATOM   5357  CD1 LEU A 341     239.179  23.949  69.562  1.00  9.230          C  
ATOM   5358  CD2 LEU A 341     238.575  24.568  67.275  1.00  9.230          C  
ATOM   5359  H   LEU A 341     234.762  26.556  69.798  1.00  8.460          H  
ATOM   5360  HA  LEU A 341     236.871  25.065  71.248  1.00  7.690          H  
ATOM   5361 1HB  LEU A 341     236.479  24.187  69.077  1.00 11.080          H  
ATOM   5362 2HB  LEU A 341     236.478  25.771  68.326  1.00 11.080          H  
ATOM   5363  HG  LEU A 341     239.002  25.926  68.806  1.00 11.080          H  
ATOM   5364 1HD1 LEU A 341     240.218  23.868  69.249  1.00 11.080          H  
ATOM   5365 2HD1 LEU A 341     239.151  24.223  70.608  1.00 11.080          H  
ATOM   5366 3HD1 LEU A 341     238.694  23.013  69.438  1.00 11.080          H  
ATOM   5367 1HD2 LEU A 341     239.620  24.464  66.983  1.00 11.080          H  
ATOM   5368 2HD2 LEU A 341     238.071  23.622  67.152  1.00 11.080          H  
ATOM   5369 3HD2 LEU A 341     238.099  25.323  66.645  1.00 11.080          H  
ATOM   5370  N   TYR A 342     238.644  26.721  71.363  1.00  7.200          N  
ATOM   5371  CA  TYR A 342     239.728  27.656  71.514  1.00  7.850          C  
ATOM   5372  C   TYR A 342     241.019  26.887  71.685  1.00  6.990          C  
ATOM   5373  O   TYR A 342     240.995  25.723  72.090  1.00  6.500          O  
ATOM   5374  CB  TYR A 342     239.500  28.484  72.736  1.00 10.730          C  
ATOM   5375  CG  TYR A 342     239.530  27.643  74.016  1.00 10.730          C  
ATOM   5376  CD1 TYR A 342     240.709  27.522  74.749  1.00 10.730          C  
ATOM   5377  CD2 TYR A 342     238.391  26.946  74.428  1.00 10.730          C  
ATOM   5378  CE1 TYR A 342     240.748  26.730  75.869  1.00 10.730          C  
ATOM   5379  CE2 TYR A 342     238.441  26.147  75.548  1.00 10.730          C  
ATOM   5380  CZ  TYR A 342     239.615  26.035  76.273  1.00 10.730          C  
ATOM   5381  OH  TYR A 342     239.684  25.223  77.401  1.00 10.730          O  
ATOM   5382  H   TYR A 342     238.677  25.861  71.896  1.00  8.640          H  
ATOM   5383  HA  TYR A 342     239.802  28.282  70.622  1.00  9.420          H  
ATOM   5384 1HB  TYR A 342     240.269  29.204  72.769  1.00 12.880          H  
ATOM   5385 2HB  TYR A 342     238.585  28.983  72.657  1.00 12.880          H  
ATOM   5386  HD1 TYR A 342     241.608  28.047  74.431  1.00 12.880          H  
ATOM   5387  HD2 TYR A 342     237.460  27.020  73.862  1.00 12.880          H  
ATOM   5388  HE1 TYR A 342     241.675  26.639  76.431  1.00 12.880          H  
ATOM   5389  HE2 TYR A 342     237.554  25.596  75.861  1.00 12.880          H  
ATOM   5390  HH  TYR A 342     238.825  24.753  77.541  1.00 12.880          H  
ATOM   5391  N   PHE A 343     242.146  27.534  71.418  1.00  6.930          N  
ATOM   5392  CA  PHE A 343     243.440  26.929  71.688  1.00  6.030          C  
ATOM   5393  C   PHE A 343     244.582  27.946  71.793  1.00  6.590          C  
ATOM   5394  O   PHE A 343     244.744  28.836  70.951  1.00  6.840          O  
ATOM   5395  CB  PHE A 343     243.720  25.893  70.590  1.00  8.800          C  
ATOM   5396  CG  PHE A 343     243.542  26.463  69.177  1.00  8.800          C  
ATOM   5397  CD1 PHE A 343     244.593  27.018  68.468  1.00  8.800          C  
ATOM   5398  CD2 PHE A 343     242.272  26.444  68.571  1.00  8.800          C  
ATOM   5399  CE1 PHE A 343     244.383  27.546  67.200  1.00  8.800          C  
ATOM   5400  CE2 PHE A 343     242.061  26.968  67.320  1.00  8.800          C  
ATOM   5401  CZ  PHE A 343     243.116  27.524  66.629  1.00  8.800          C  
ATOM   5402  H   PHE A 343     242.105  28.470  71.039  1.00  8.320          H  
ATOM   5403  HA  PHE A 343     243.375  26.406  72.644  1.00  7.240          H  
ATOM   5404 1HB  PHE A 343     244.749  25.534  70.692  1.00 10.560          H  
ATOM   5405 2HB  PHE A 343     243.061  25.036  70.709  1.00 10.560          H  
ATOM   5406  HD1 PHE A 343     245.583  27.043  68.918  1.00 10.560          H  
ATOM   5407  HD2 PHE A 343     241.439  26.007  69.109  1.00 10.560          H  
ATOM   5408  HE1 PHE A 343     245.213  27.983  66.655  1.00 10.560          H  
ATOM   5409  HE2 PHE A 343     241.059  26.945  66.876  1.00 10.560          H  
ATOM   5410  HZ  PHE A 343     242.954  27.943  65.635  1.00 10.560          H  
ATOM   5411  N   GLN A 344     245.478  27.736  72.754  1.00  6.980          N  
ATOM   5412  CA  GLN A 344     246.661  28.582  72.920  1.00  7.570          C  
ATOM   5413  C   GLN A 344     247.821  28.000  72.147  1.00  6.890          C  
ATOM   5414  O   GLN A 344     248.825  27.584  72.730  1.00  6.720          O  
ATOM   5415  CB  GLN A 344     247.044  28.709  74.406  1.00 10.360          C  
ATOM   5416  CG  GLN A 344     246.026  29.432  75.233  1.00 10.360          C  
ATOM   5417  CD  GLN A 344     246.337  29.498  76.696  1.00 10.360          C  
ATOM   5418  OE1 GLN A 344     246.023  28.589  77.478  1.00 10.360          O  
ATOM   5419  NE2 GLN A 344     246.953  30.606  77.098  1.00 10.360          N  
ATOM   5420  H   GLN A 344     245.316  26.986  73.430  1.00  8.380          H  
ATOM   5421  HA  GLN A 344     246.446  29.573  72.523  1.00  9.080          H  
ATOM   5422 1HB  GLN A 344     247.188  27.724  74.838  1.00 12.430          H  
ATOM   5423 2HB  GLN A 344     247.990  29.241  74.493  1.00 12.430          H  
ATOM   5424 1HG  GLN A 344     246.055  30.436  74.887  1.00 12.430          H  
ATOM   5425 2HG  GLN A 344     245.038  28.992  75.088  1.00 12.430          H  
ATOM   5426 1HE2 GLN A 344     247.183  30.745  78.063  1.00 12.430          H  
ATOM   5427 2HE2 GLN A 344     247.180  31.321  76.436  1.00 12.430          H  
ATOM   5428  N   GLY A 345     247.649  27.965  70.835  1.00  6.740          N  
ATOM   5429  CA  GLY A 345     248.639  27.389  69.935  1.00  6.230          C  
ATOM   5430  C   GLY A 345     248.911  25.983  70.423  1.00  5.140          C  
ATOM   5431  O   GLY A 345     248.142  25.437  71.213  1.00  4.820          O  
ATOM   5432  H   GLY A 345     246.772  28.374  70.499  1.00  8.090          H  
ATOM   5433 1HA  GLY A 345     248.260  27.373  68.914  1.00  7.480          H  
ATOM   5434 2HA  GLY A 345     249.553  27.979  69.955  1.00  7.480          H  
ATOM   5435  N   SER A 346     250.028  25.395  70.045  1.00  4.710          N  
ATOM   5436  CA  SER A 346     250.317  24.097  70.632  1.00  4.290          C  
ATOM   5437  C   SER A 346     251.167  24.285  71.891  1.00  4.330          C  
ATOM   5438  O   SER A 346     252.210  23.643  72.034  1.00  4.190          O  
ATOM   5439  CB  SER A 346     251.035  23.222  69.626  1.00  6.170          C  
ATOM   5440  OG  SER A 346     250.219  22.954  68.512  1.00  6.170          O  
ATOM   5441  H   SER A 346     250.663  25.824  69.389  1.00  5.650          H  
ATOM   5442  HA  SER A 346     249.382  23.610  70.914  1.00  5.150          H  
ATOM   5443 1HB  SER A 346     251.950  23.716  69.303  1.00  7.410          H  
ATOM   5444 2HB  SER A 346     251.316  22.301  70.099  1.00  7.410          H  
ATOM   5445  HG  SER A 346     250.740  22.398  67.929  1.00  7.410          H  
ATOM   5446  N   HIS A 347     250.712  25.130  72.828  1.00  5.300          N  
ATOM   5447  CA  HIS A 347     251.488  25.368  74.033  1.00  5.710          C  
ATOM   5448  C   HIS A 347     251.334  24.195  75.012  1.00  5.540          C  
ATOM   5449  O   HIS A 347     250.519  23.292  74.776  1.00  5.560          O  
ATOM   5450  CB  HIS A 347     251.048  26.705  74.659  1.00  7.830          C  
ATOM   5451  CG  HIS A 347     251.928  27.147  75.718  1.00  7.830          C  
ATOM   5452  ND1 HIS A 347     253.205  27.571  75.459  1.00  7.830          N  
ATOM   5453  CD2 HIS A 347     251.751  27.241  77.048  1.00  7.830          C  
ATOM   5454  CE1 HIS A 347     253.796  27.863  76.600  1.00  7.830          C  
ATOM   5455  NE2 HIS A 347     252.931  27.652  77.579  1.00  7.830          N  
ATOM   5456  H   HIS A 347     249.860  25.681  72.656  1.00  6.360          H  
ATOM   5457  HA  HIS A 347     252.544  25.454  73.776  1.00  6.850          H  
ATOM   5458 1HB  HIS A 347     251.050  27.479  73.887  1.00  9.400          H  
ATOM   5459 2HB  HIS A 347     250.029  26.626  75.042  1.00  9.400          H  
ATOM   5460  HD1 HIS A 347     253.394  28.060  74.562  1.00  9.400          H  
ATOM   5461  HD2 HIS A 347     250.906  27.019  77.701  1.00  9.400          H  
ATOM   5462  HE1 HIS A 347     254.828  28.206  76.625  1.00  9.400          H  
ATOM   5463  N   HIS A 348     252.018  24.246  76.173  1.00  5.640          N  
ATOM   5464  CA  HIS A 348     252.009  23.122  77.122  1.00  5.670          C  
ATOM   5465  C   HIS A 348     250.639  22.937  77.773  1.00  5.290          C  
ATOM   5466  O   HIS A 348     250.367  21.930  78.408  1.00  5.310          O  
ATOM   5467  CB  HIS A 348     253.098  23.247  78.214  1.00  7.930          C  
ATOM   5468  CG  HIS A 348     252.809  24.066  79.444  1.00  7.930          C  
ATOM   5469  ND1 HIS A 348     252.779  25.441  79.491  1.00  7.930          N  
ATOM   5470  CD2 HIS A 348     252.576  23.641  80.704  1.00  7.930          C  
ATOM   5471  CE1 HIS A 348     252.526  25.823  80.731  1.00  7.930          C  
ATOM   5472  NE2 HIS A 348     252.405  24.748  81.484  1.00  7.930          N  
ATOM   5473  H   HIS A 348     252.635  25.029  76.350  1.00  6.770          H  
ATOM   5474  HA  HIS A 348     252.225  22.204  76.578  1.00  6.800          H  
ATOM   5475 1HB  HIS A 348     253.368  22.260  78.560  1.00  9.510          H  
ATOM   5476 2HB  HIS A 348     253.995  23.667  77.761  1.00  9.510          H  
ATOM   5477  HD1 HIS A 348     252.908  26.130  78.758  1.00  9.510          H  
ATOM   5478  HD2 HIS A 348     252.520  22.642  81.142  1.00  9.510          H  
ATOM   5479  HE1 HIS A 348     252.454  26.884  80.976  1.00  9.510          H  
ATOM   5480  N   HIS A 349     249.762  23.905  77.597  1.00  5.210          N  
ATOM   5481  CA  HIS A 349     248.418  23.828  78.125  1.00  5.040          C  
ATOM   5482  C   HIS A 349     247.580  22.839  77.323  1.00  4.670          C  
ATOM   5483  O   HIS A 349     246.523  22.399  77.779  1.00  5.340          O  
ATOM   5484  CB  HIS A 349     247.744  25.200  78.100  1.00  7.120          C  
ATOM   5485  CG  HIS A 349     248.304  26.159  79.084  1.00  7.120          C  
ATOM   5486  ND1 HIS A 349     247.996  27.497  79.068  1.00  7.120          N  
ATOM   5487  CD2 HIS A 349     249.142  25.979  80.126  1.00  7.120          C  
ATOM   5488  CE1 HIS A 349     248.626  28.103  80.054  1.00  7.120          C  
ATOM   5489  NE2 HIS A 349     249.326  27.207  80.715  1.00  7.120          N  
ATOM   5490  H   HIS A 349     250.050  24.715  77.073  1.00  6.250          H  
ATOM   5491  HA  HIS A 349     248.446  23.477  79.156  1.00  6.050          H  
ATOM   5492 1HB  HIS A 349     247.842  25.637  77.101  1.00  8.550          H  
ATOM   5493 2HB  HIS A 349     246.679  25.087  78.296  1.00  8.550          H  
ATOM   5494  HD1 HIS A 349     247.224  27.919  78.552  1.00  8.550          H  
ATOM   5495  HD2 HIS A 349     249.641  25.099  80.533  1.00  8.550          H  
ATOM   5496  HE1 HIS A 349     248.509  29.175  80.205  1.00  8.550          H  
ATOM   5497  N   HIS A 350     248.022  22.536  76.098  1.00  3.920          N  
ATOM   5498  CA  HIS A 350     247.279  21.659  75.217  1.00  4.130          C  
ATOM   5499  C   HIS A 350     248.077  20.461  74.706  1.00  3.700          C  
ATOM   5500  O   HIS A 350     247.510  19.406  74.423  1.00  4.350          O  
ATOM   5501  CB  HIS A 350     246.839  22.476  74.015  1.00  5.700          C  
ATOM   5502  CG  HIS A 350     246.027  23.633  74.397  1.00  5.700          C  
ATOM   5503  ND1 HIS A 350     244.785  23.530  75.003  1.00  5.700          N  
ATOM   5504  CD2 HIS A 350     246.277  24.932  74.253  1.00  5.700          C  
ATOM   5505  CE1 HIS A 350     244.309  24.740  75.200  1.00  5.700          C  
ATOM   5506  NE2 HIS A 350     245.197  25.614  74.748  1.00  5.700          N  
ATOM   5507  H   HIS A 350     248.911  22.913  75.783  1.00  4.700          H  
ATOM   5508  HA  HIS A 350     246.403  21.278  75.735  1.00  4.960          H  
ATOM   5509 1HB  HIS A 350     247.733  22.858  73.508  1.00  6.840          H  
ATOM   5510 2HB  HIS A 350     246.316  21.876  73.301  1.00  6.840          H  
ATOM   5511  HD1 HIS A 350     244.536  22.789  75.640  1.00  6.840          H  
ATOM   5512  HD2 HIS A 350     247.131  25.468  73.828  1.00  6.840          H  
ATOM   5513  HE1 HIS A 350     243.333  24.879  75.664  1.00  6.840          H  
ATOM   5514  N   HIS A 351     249.389  20.631  74.576  1.00  2.910          N  
ATOM   5515  CA  HIS A 351     250.259  19.634  73.973  1.00  3.220          C  
ATOM   5516  C   HIS A 351     250.386  18.383  74.838  1.00  4.630          C  
ATOM   5517  O   HIS A 351     250.452  18.462  76.068  1.00  5.000          O  
ATOM   5518  CB  HIS A 351     251.622  20.261  73.649  1.00  4.380          C  
ATOM   5519  CG  HIS A 351     252.463  19.463  72.709  1.00  4.380          C  
ATOM   5520  ND1 HIS A 351     253.150  18.345  73.085  1.00  4.380          N  
ATOM   5521  CD2 HIS A 351     252.727  19.642  71.393  1.00  4.380          C  
ATOM   5522  CE1 HIS A 351     253.802  17.857  72.036  1.00  4.380          C  
ATOM   5523  NE2 HIS A 351     253.559  18.628  71.001  1.00  4.380          N  
ATOM   5524  H   HIS A 351     249.801  21.522  74.841  1.00  3.490          H  
ATOM   5525  HA  HIS A 351     249.827  19.313  73.050  1.00  3.860          H  
ATOM   5526 1HB  HIS A 351     251.466  21.249  73.206  1.00  5.260          H  
ATOM   5527 2HB  HIS A 351     252.180  20.408  74.572  1.00  5.260          H  
ATOM   5528  HD2 HIS A 351     252.351  20.435  70.766  1.00  5.260          H  
ATOM   5529  HE1 HIS A 351     254.433  16.967  72.033  1.00  5.260          H  
ATOM   5530  HE2 HIS A 351     253.927  18.501  70.065  1.00  5.260          H  
ATOM   5531  N   HIS A 352     250.431  17.209  74.206  1.00  5.530          N  
ATOM   5532  CA  HIS A 352     250.548  15.954  74.944  1.00  6.910          C  
ATOM   5533  C   HIS A 352     251.886  15.807  75.674  1.00  7.170          C  
ATOM   5534  O   HIS A 352     252.015  15.021  76.615  1.00  7.220          O  
ATOM   5535  CB  HIS A 352     250.324  14.755  74.015  1.00  9.120          C  
ATOM   5536  CG  HIS A 352     251.318  14.629  72.884  1.00  9.120          C  
ATOM   5537  ND1 HIS A 352     251.225  15.372  71.712  1.00  9.120          N  
ATOM   5538  CD2 HIS A 352     252.423  13.858  72.754  1.00  9.120          C  
ATOM   5539  CE1 HIS A 352     252.232  15.049  70.914  1.00  9.120          C  
ATOM   5540  NE2 HIS A 352     252.971  14.135  71.522  1.00  9.120          N  
ATOM   5541  H   HIS A 352     250.397  17.172  73.191  1.00  6.640          H  
ATOM   5542  HA  HIS A 352     249.766  15.923  75.702  1.00  8.290          H  
ATOM   5543 1HB  HIS A 352     250.362  13.837  74.600  1.00 10.950          H  
ATOM   5544 2HB  HIS A 352     249.328  14.822  73.583  1.00 10.950          H  
ATOM   5545  HD2 HIS A 352     252.806  13.150  73.490  1.00 10.950          H  
ATOM   5546  HE1 HIS A 352     252.420  15.468  69.926  1.00 10.950          H  
ATOM   5547  HE2 HIS A 352     253.808  13.704  71.147  1.00 10.950          H  
ATOM   5548  N   GLY A 353     252.874  16.600  75.270  1.00  7.320          N  
ATOM   5549  CA  GLY A 353     254.211  16.617  75.829  1.00  7.630          C  
ATOM   5550  C   GLY A 353     254.363  17.618  76.980  1.00  6.660          C  
ATOM   5551  O   GLY A 353     255.492  17.894  77.408  1.00  6.710          O  
ATOM   5552  H   GLY A 353     252.714  17.232  74.489  1.00  8.780          H  
ATOM   5553 1HA  GLY A 353     254.468  15.616  76.176  1.00  9.160          H  
ATOM   5554 2HA  GLY A 353     254.917  16.867  75.038  1.00  9.160          H  
ATOM   5555  N   SER A 354     253.237  18.112  77.524  1.00  5.910          N  
ATOM   5556  CA  SER A 354     253.183  19.126  78.582  1.00  5.100          C  
ATOM   5557  C   SER A 354     253.932  18.774  79.858  1.00  5.860          C  
ATOM   5558  O   SER A 354     254.215  19.652  80.680  1.00  6.120          O  
ATOM   5559  CB  SER A 354     251.751  19.381  78.977  1.00  7.460          C  
ATOM   5560  OG  SER A 354     251.194  18.264  79.614  1.00  7.460          O  
ATOM   5561  H   SER A 354     252.329  17.858  77.119  1.00  7.090          H  
ATOM   5562  HA  SER A 354     253.609  20.042  78.178  1.00  6.120          H  
ATOM   5563 1HB  SER A 354     251.711  20.238  79.647  1.00  8.960          H  
ATOM   5564 2HB  SER A 354     251.174  19.624  78.096  1.00  8.960          H  
ATOM   5565  HG  SER A 354     250.277  18.498  79.793  1.00  8.960          H  
ATOM   5566  N   MET A 355     254.298  17.505  80.032  1.00  6.290          N  
ATOM   5567  CA  MET A 355     255.052  17.057  81.196  1.00  7.000          C  
ATOM   5568  C   MET A 355     256.422  17.743  81.262  1.00  6.480          C  
ATOM   5569  O   MET A 355     257.049  17.781  82.320  1.00  6.050          O  
ATOM   5570  CB  MET A 355     255.231  15.540  81.174  1.00  9.520          C  
ATOM   5571  CG  MET A 355     253.955  14.732  81.429  1.00  9.520          C  
ATOM   5572  SD  MET A 355     253.167  15.095  83.028  1.00  9.520          S  
ATOM   5573  CE  MET A 355     254.372  14.500  84.219  1.00  9.520          C  
ATOM   5574  H   MET A 355     254.041  16.830  79.326  1.00  7.550          H  
ATOM   5575  HA  MET A 355     254.501  17.338  82.092  1.00  8.400          H  
ATOM   5576 1HB  MET A 355     255.599  15.251  80.189  1.00 11.420          H  
ATOM   5577 2HB  MET A 355     255.992  15.250  81.891  1.00 11.420          H  
ATOM   5578 1HG  MET A 355     253.235  14.946  80.639  1.00 11.420          H  
ATOM   5579 2HG  MET A 355     254.188  13.667  81.395  1.00 11.420          H  
ATOM   5580 1HE  MET A 355     253.992  14.661  85.228  1.00 11.420          H  
ATOM   5581 2HE  MET A 355     254.544  13.434  84.064  1.00 11.420          H  
ATOM   5582 3HE  MET A 355     255.309  15.042  84.102  1.00 11.420          H  
ATOM   5583  N   SER A 356     256.884  18.277  80.121  1.00  6.600          N  
ATOM   5584  CA  SER A 356     258.160  18.978  80.008  1.00  6.170          C  
ATOM   5585  C   SER A 356     258.064  20.471  80.359  1.00  6.110          C  
ATOM   5586  O   SER A 356     259.077  21.169  80.341  1.00  6.190          O  
ATOM   5587  CB  SER A 356     258.717  18.837  78.600  1.00  8.810          C  
ATOM   5588  OG  SER A 356     259.046  17.500  78.299  1.00  8.810          O  
ATOM   5589  H   SER A 356     256.320  18.187  79.270  1.00  7.920          H  
ATOM   5590  HA  SER A 356     258.860  18.514  80.702  1.00  7.400          H  
ATOM   5591 1HB  SER A 356     257.974  19.200  77.886  1.00 10.570          H  
ATOM   5592 2HB  SER A 356     259.601  19.464  78.495  1.00 10.570          H  
ATOM   5593  HG  SER A 356     259.367  17.509  77.393  1.00 10.570          H  
ATOM   5594  N   GLY A 357     256.856  20.962  80.667  1.00  6.170          N  
ATOM   5595  CA  GLY A 357     256.640  22.362  81.028  1.00  6.300          C  
ATOM   5596  C   GLY A 357     256.690  23.318  79.848  1.00  6.420          C  
ATOM   5597  O   GLY A 357     256.428  22.933  78.706  1.00  6.580          O  
ATOM   5598  H   GLY A 357     256.047  20.338  80.672  1.00  7.400          H  
ATOM   5599 1HA  GLY A 357     255.671  22.450  81.520  1.00  7.560          H  
ATOM   5600 2HA  GLY A 357     257.386  22.658  81.763  1.00  7.560          H  
ATOM   5601  N   MET A 358     256.961  24.590  80.145  1.00  6.390          N  
ATOM   5602  CA  MET A 358     256.983  25.638  79.132  1.00  6.550          C  
ATOM   5603  C   MET A 358     258.272  25.586  78.346  1.00  6.710          C  
ATOM   5604  O   MET A 358     259.317  25.219  78.894  1.00  6.550          O  
ATOM   5605  CB  MET A 358     256.903  27.032  79.750  1.00  9.110          C  
ATOM   5606  CG  MET A 358     255.625  27.351  80.465  1.00  9.110          C  
ATOM   5607  SD  MET A 358     255.590  29.022  81.142  1.00  9.110          S  
ATOM   5608  CE  MET A 358     255.177  29.959  79.661  1.00  9.110          C  
ATOM   5609  H   MET A 358     257.164  24.820  81.107  1.00  7.670          H  
ATOM   5610  HA  MET A 358     256.149  25.485  78.444  1.00  7.860          H  
ATOM   5611 1HB  MET A 358     257.722  27.173  80.442  1.00 10.930          H  
ATOM   5612 2HB  MET A 358     257.040  27.765  78.956  1.00 10.930          H  
ATOM   5613 1HG  MET A 358     254.823  27.269  79.749  1.00 10.930          H  
ATOM   5614 2HG  MET A 358     255.449  26.637  81.268  1.00 10.930          H  
ATOM   5615 1HE  MET A 358     255.125  31.019  79.896  1.00 10.930          H  
ATOM   5616 2HE  MET A 358     255.922  29.799  78.892  1.00 10.930          H  
ATOM   5617 3HE  MET A 358     254.208  29.633  79.280  1.00 10.930          H  
ATOM   5618  N   ARG A 359     258.200  25.998  77.084  1.00  7.140          N  
ATOM   5619  CA  ARG A 359     259.386  26.154  76.260  1.00  7.400          C  
ATOM   5620  C   ARG A 359     260.022  27.502  76.531  1.00  6.880          C  
ATOM   5621  O   ARG A 359     259.303  28.509  76.585  1.00  6.560          O  
ATOM   5622  CB  ARG A 359     259.032  26.058  74.793  1.00 10.260          C  
ATOM   5623  CG  ARG A 359     258.610  24.693  74.347  1.00 10.260          C  
ATOM   5624  CD  ARG A 359     258.197  24.695  72.945  1.00 10.260          C  
ATOM   5625  NE  ARG A 359     257.800  23.374  72.509  1.00 10.260          N  
ATOM   5626  CZ  ARG A 359     257.137  23.111  71.366  1.00 10.260          C  
ATOM   5627  NH1 ARG A 359     256.790  24.097  70.558  1.00 10.260          N  
ATOM   5628  NH2 ARG A 359     256.832  21.856  71.061  1.00 10.260          N  
ATOM   5629  H   ARG A 359     257.298  26.241  76.703  1.00  8.570          H  
ATOM   5630  HA  ARG A 359     260.089  25.368  76.508  1.00  8.880          H  
ATOM   5631 1HB  ARG A 359     258.213  26.741  74.573  1.00 12.310          H  
ATOM   5632 2HB  ARG A 359     259.874  26.372  74.192  1.00 12.310          H  
ATOM   5633 1HG  ARG A 359     259.449  24.001  74.457  1.00 12.310          H  
ATOM   5634 2HG  ARG A 359     257.778  24.345  74.956  1.00 12.310          H  
ATOM   5635 1HD  ARG A 359     257.348  25.371  72.826  1.00 12.310          H  
ATOM   5636 2HD  ARG A 359     259.023  25.035  72.316  1.00 12.310          H  
ATOM   5637  HE  ARG A 359     258.059  22.586  73.105  1.00 12.310          H  
ATOM   5638 1HH1 ARG A 359     257.021  25.086  70.788  1.00 12.310          H  
ATOM   5639 2HH1 ARG A 359     256.288  23.906  69.708  1.00 12.310          H  
ATOM   5640 1HH2 ARG A 359     257.102  21.108  71.691  1.00 12.310          H  
ATOM   5641 2HH2 ARG A 359     256.332  21.647  70.211  1.00 12.310          H  
ATOM   5642  N   VAL A 360     261.344  27.521  76.690  1.00  6.910          N  
ATOM   5643  CA  VAL A 360     262.059  28.772  76.896  1.00  6.580          C  
ATOM   5644  C   VAL A 360     263.167  28.912  75.849  1.00  7.190          C  
ATOM   5645  O   VAL A 360     264.033  28.053  75.771  1.00  7.700          O  
ATOM   5646  CB  VAL A 360     262.675  28.818  78.315  1.00  9.340          C  
ATOM   5647  CG1 VAL A 360     263.409  30.160  78.527  1.00  9.340          C  
ATOM   5648  CG2 VAL A 360     261.581  28.597  79.387  1.00  9.340          C  
ATOM   5649  H   VAL A 360     261.841  26.623  76.683  1.00  8.290          H  
ATOM   5650  HA  VAL A 360     261.358  29.586  76.796  1.00  7.900          H  
ATOM   5651  HB  VAL A 360     263.411  28.031  78.396  1.00 11.210          H  
ATOM   5652 1HG1 VAL A 360     263.855  30.175  79.513  1.00 11.210          H  
ATOM   5653 2HG1 VAL A 360     264.192  30.292  77.782  1.00 11.210          H  
ATOM   5654 3HG1 VAL A 360     262.693  30.976  78.447  1.00 11.210          H  
ATOM   5655 1HG2 VAL A 360     262.030  28.617  80.377  1.00 11.210          H  
ATOM   5656 2HG2 VAL A 360     260.837  29.375  79.315  1.00 11.210          H  
ATOM   5657 3HG2 VAL A 360     261.102  27.630  79.231  1.00 11.210          H  
ATOM   5658  N   TYR A 361     263.172  29.995  75.091  1.00  7.210          N  
ATOM   5659  CA  TYR A 361     264.194  30.210  74.071  1.00  7.860          C  
ATOM   5660  C   TYR A 361     265.324  31.071  74.613  1.00  7.800          C  
ATOM   5661  O   TYR A 361     265.098  32.188  75.079  1.00  7.280          O  
ATOM   5662  CB  TYR A 361     263.549  30.832  72.842  1.00 10.740          C  
ATOM   5663  CG  TYR A 361     262.613  29.868  72.158  1.00 10.740          C  
ATOM   5664  CD1 TYR A 361     261.257  29.831  72.485  1.00 10.740          C  
ATOM   5665  CD2 TYR A 361     263.110  29.009  71.203  1.00 10.740          C  
ATOM   5666  CE1 TYR A 361     260.424  28.928  71.841  1.00 10.740          C  
ATOM   5667  CE2 TYR A 361     262.276  28.117  70.567  1.00 10.740          C  
ATOM   5668  CZ  TYR A 361     260.945  28.072  70.877  1.00 10.740          C  
ATOM   5669  OH  TYR A 361     260.131  27.166  70.225  1.00 10.740          O  
ATOM   5670  H   TYR A 361     262.424  30.671  75.221  1.00  8.650          H  
ATOM   5671  HA  TYR A 361     264.625  29.250  73.794  1.00  9.430          H  
ATOM   5672 1HB  TYR A 361     262.983  31.718  73.131  1.00 12.890          H  
ATOM   5673 2HB  TYR A 361     264.313  31.141  72.132  1.00 12.890          H  
ATOM   5674  HD1 TYR A 361     260.850  30.506  73.244  1.00 12.890          H  
ATOM   5675  HD2 TYR A 361     264.166  29.036  70.948  1.00 12.890          H  
ATOM   5676  HE1 TYR A 361     259.367  28.889  72.084  1.00 12.890          H  
ATOM   5677  HE2 TYR A 361     262.673  27.443  69.813  1.00 12.890          H  
ATOM   5678  HH  TYR A 361     259.198  27.253  70.533  1.00 12.890          H  
ATOM   5679  N   LEU A 362     266.548  30.574  74.545  1.00  8.450          N  
ATOM   5680  CA  LEU A 362     267.663  31.313  75.103  1.00  8.610          C  
ATOM   5681  C   LEU A 362     268.711  31.650  74.083  1.00  9.370          C  
ATOM   5682  O   LEU A 362     269.055  30.819  73.239  1.00 10.010          O  
ATOM   5683  CB  LEU A 362     268.364  30.496  76.197  1.00 11.990          C  
ATOM   5684  CG  LEU A 362     267.554  30.193  77.434  1.00 11.990          C  
ATOM   5685  CD1 LEU A 362     266.890  28.818  77.297  1.00 11.990          C  
ATOM   5686  CD2 LEU A 362     268.457  30.253  78.636  1.00 11.990          C  
ATOM   5687  H   LEU A 362     266.712  29.656  74.123  1.00 10.140          H  
ATOM   5688  HA  LEU A 362     267.291  32.236  75.530  1.00 10.330          H  
ATOM   5689 1HB  LEU A 362     268.676  29.544  75.762  1.00 14.390          H  
ATOM   5690 2HB  LEU A 362     269.256  31.039  76.506  1.00 14.390          H  
ATOM   5691  HG  LEU A 362     266.759  30.928  77.533  1.00 14.390          H  
ATOM   5692 1HD1 LEU A 362     266.299  28.612  78.177  1.00 14.390          H  
ATOM   5693 2HD1 LEU A 362     266.251  28.789  76.440  1.00 14.390          H  
ATOM   5694 3HD1 LEU A 362     267.650  28.061  77.187  1.00 14.390          H  
ATOM   5695 1HD2 LEU A 362     267.863  30.043  79.489  1.00 14.390          H  
ATOM   5696 2HD2 LEU A 362     269.246  29.515  78.551  1.00 14.390          H  
ATOM   5697 3HD2 LEU A 362     268.899  31.246  78.726  1.00 14.390          H  
ATOM   5698  N   GLY A 363     269.297  32.823  74.230  1.00  9.380          N  
ATOM   5699  CA  GLY A 363     270.414  33.194  73.369  1.00 10.130          C  
ATOM   5700  C   GLY A 363     271.470  33.953  74.160  1.00 10.430          C  
ATOM   5701  O   GLY A 363     271.142  34.579  75.172  1.00  9.970          O  
ATOM   5702  H   GLY A 363     268.911  33.465  74.933  1.00 11.260          H  
ATOM   5703 1HA  GLY A 363     270.849  32.298  72.937  1.00 12.160          H  
ATOM   5704 2HA  GLY A 363     270.043  33.802  72.549  1.00 12.160          H  
ATOM   5705  N   ALA A 364     272.723  33.920  73.690  1.00 11.280          N  
ATOM   5706  CA  ALA A 364     273.810  34.644  74.369  1.00 11.710          C  
ATOM   5707  C   ALA A 364     274.978  35.051  73.475  1.00 12.580          C  
ATOM   5708  O   ALA A 364     275.331  34.381  72.496  1.00 13.110          O  
ATOM   5709  CB  ALA A 364     274.405  33.806  75.475  1.00 16.220          C  
ATOM   5710  H   ALA A 364     272.899  33.365  72.852  1.00 13.540          H  
ATOM   5711  HA  ALA A 364     273.378  35.538  74.796  1.00 14.050          H  
ATOM   5712 1HB  ALA A 364     275.158  34.404  75.971  1.00 19.470          H  
ATOM   5713 2HB  ALA A 364     273.649  33.512  76.170  1.00 19.470          H  
ATOM   5714 3HB  ALA A 364     274.866  32.942  75.051  1.00 19.470          H  
ATOM   5715  N   ASP A 365     275.637  36.138  73.870  1.00 12.810          N  
ATOM   5716  CA  ASP A 365     276.855  36.578  73.207  1.00 13.710          C  
ATOM   5717  C   ASP A 365     277.944  35.837  73.923  1.00 14.360          C  
ATOM   5718  O   ASP A 365     277.667  34.892  74.664  1.00 14.060          O  
ATOM   5719  CB  ASP A 365     277.116  38.065  73.369  1.00 18.830          C  
ATOM   5720  CG  ASP A 365     277.402  38.282  74.748  1.00 18.830          C  
ATOM   5721  OD1 ASP A 365     276.832  37.526  75.516  1.00 18.830          O  
ATOM   5722  OD2 ASP A 365     278.315  38.997  75.079  1.00 18.830          O  
ATOM   5723  H   ASP A 365     275.281  36.677  74.675  1.00 15.370          H  
ATOM   5724  HA  ASP A 365     276.844  36.299  72.152  1.00 16.450          H  
ATOM   5725 1HB  ASP A 365     277.948  38.387  72.737  1.00 22.600          H  
ATOM   5726 2HB  ASP A 365     276.251  38.639  73.085  1.00 22.600          H  
ATOM   5727  N   HIS A 366     279.193  36.197  73.705  1.00 15.230          N  
ATOM   5728  CA  HIS A 366     280.197  35.453  74.415  1.00 15.850          C  
ATOM   5729  C   HIS A 366     280.161  35.725  75.934  1.00 15.710          C  
ATOM   5730  O   HIS A 366     280.375  34.808  76.732  1.00 15.840          O  
ATOM   5731  CB  HIS A 366     281.563  35.822  73.855  1.00 21.940          C  
ATOM   5732  CG  HIS A 366     282.057  37.202  74.166  1.00 21.940          C  
ATOM   5733  ND1 HIS A 366     281.653  38.331  73.458  1.00 21.940          N  
ATOM   5734  CD2 HIS A 366     282.931  37.636  75.110  1.00 21.940          C  
ATOM   5735  CE1 HIS A 366     282.260  39.393  73.964  1.00 21.940          C  
ATOM   5736  NE2 HIS A 366     283.048  39.003  74.968  1.00 21.940          N  
ATOM   5737  H   HIS A 366     279.436  36.964  73.094  1.00 18.280          H  
ATOM   5738  HA  HIS A 366     280.037  34.388  74.258  1.00 19.020          H  
ATOM   5739 1HB  HIS A 366     282.304  35.098  74.117  1.00 26.330          H  
ATOM   5740 2HB  HIS A 366     281.464  35.803  72.802  1.00 26.330          H  
ATOM   5741  HD1 HIS A 366     281.207  38.368  72.522  1.00 26.330          H  
ATOM   5742  HD2 HIS A 366     283.497  37.116  75.880  1.00 26.330          H  
ATOM   5743  HE1 HIS A 366     282.074  40.378  73.542  1.00 26.330          H  
ATOM   5744  N   ALA A 367     279.792  36.954  76.351  1.00 15.410          N  
ATOM   5745  CA  ALA A 367     279.782  37.332  77.762  1.00 15.350          C  
ATOM   5746  C   ALA A 367     278.769  36.533  78.560  1.00 14.640          C  
ATOM   5747  O   ALA A 367     279.013  36.162  79.710  1.00 14.760          O  
ATOM   5748  CB  ALA A 367     279.488  38.814  77.902  1.00 21.510          C  
ATOM   5749  H   ALA A 367     279.505  37.680  75.682  1.00 18.490          H  
ATOM   5750  HA  ALA A 367     280.769  37.125  78.168  1.00 18.420          H  
ATOM   5751 1HB  ALA A 367     279.505  39.091  78.945  1.00 25.820          H  
ATOM   5752 2HB  ALA A 367     280.231  39.385  77.349  1.00 25.820          H  
ATOM   5753 3HB  ALA A 367     278.507  39.012  77.494  1.00 25.820          H  
ATOM   5754  N   GLY A 368     277.628  36.261  77.942  1.00 13.900          N  
ATOM   5755  CA  GLY A 368     276.544  35.519  78.561  1.00 13.150          C  
ATOM   5756  C   GLY A 368     276.598  34.017  78.290  1.00 13.210          C  
ATOM   5757  O   GLY A 368     275.645  33.303  78.611  1.00 12.580          O  
ATOM   5758  H   GLY A 368     277.479  36.648  76.998  1.00 16.680          H  
ATOM   5759 1HA  GLY A 368     276.552  35.700  79.634  1.00 15.780          H  
ATOM   5760 2HA  GLY A 368     275.603  35.914  78.185  1.00 15.780          H  
ATOM   5761  N   TYR A 369     277.662  33.530  77.643  1.00 13.980          N  
ATOM   5762  CA  TYR A 369     277.740  32.127  77.251  1.00 14.150          C  
ATOM   5763  C   TYR A 369     277.699  31.151  78.422  1.00 14.060          C  
ATOM   5764  O   TYR A 369     276.913  30.198  78.423  1.00 13.560          O  
ATOM   5765  CB  TYR A 369     278.996  31.889  76.424  1.00 19.740          C  
ATOM   5766  CG  TYR A 369     279.147  30.479  75.985  1.00 19.740          C  
ATOM   5767  CD1 TYR A 369     278.404  30.044  74.922  1.00 19.740          C  
ATOM   5768  CD2 TYR A 369     280.012  29.617  76.631  1.00 19.740          C  
ATOM   5769  CE1 TYR A 369     278.510  28.766  74.495  1.00 19.740          C  
ATOM   5770  CE2 TYR A 369     280.122  28.320  76.195  1.00 19.740          C  
ATOM   5771  CZ  TYR A 369     279.369  27.890  75.116  1.00 19.740          C  
ATOM   5772  OH  TYR A 369     279.480  26.576  74.654  1.00 19.740          O  
ATOM   5773  H   TYR A 369     278.448  34.143  77.400  1.00 16.780          H  
ATOM   5774  HA  TYR A 369     276.876  31.912  76.620  1.00 16.980          H  
ATOM   5775 1HB  TYR A 369     278.968  32.525  75.537  1.00 23.690          H  
ATOM   5776 2HB  TYR A 369     279.874  32.170  77.001  1.00 23.690          H  
ATOM   5777  HD1 TYR A 369     277.720  30.724  74.421  1.00 23.690          H  
ATOM   5778  HD2 TYR A 369     280.603  29.962  77.480  1.00 23.690          H  
ATOM   5779  HE1 TYR A 369     277.912  28.448  73.666  1.00 23.690          H  
ATOM   5780  HE2 TYR A 369     280.803  27.634  76.697  1.00 23.690          H  
ATOM   5781  HH  TYR A 369     278.947  26.455  73.822  1.00 23.690          H  
ATOM   5782  N   GLU A 370     278.570  31.362  79.413  1.00 14.570          N  
ATOM   5783  CA  GLU A 370     278.645  30.457  80.557  1.00 14.580          C  
ATOM   5784  C   GLU A 370     277.342  30.481  81.343  1.00 13.650          C  
ATOM   5785  O   GLU A 370     276.887  29.455  81.866  1.00 13.320          O  
ATOM   5786  CB  GLU A 370     279.819  30.840  81.452  1.00 20.410          C  
ATOM   5787  CG  GLU A 370     281.187  30.580  80.824  1.00 20.410          C  
ATOM   5788  CD  GLU A 370     282.324  31.025  81.700  1.00 20.410          C  
ATOM   5789  OE1 GLU A 370     282.063  31.653  82.698  1.00 20.410          O  
ATOM   5790  OE2 GLU A 370     283.450  30.742  81.370  1.00 20.410          O  
ATOM   5791  H   GLU A 370     279.185  32.165  79.367  1.00 17.480          H  
ATOM   5792  HA  GLU A 370     278.802  29.442  80.186  1.00 17.500          H  
ATOM   5793 1HB  GLU A 370     279.756  31.900  81.701  1.00 24.490          H  
ATOM   5794 2HB  GLU A 370     279.764  30.279  82.384  1.00 24.490          H  
ATOM   5795 1HG  GLU A 370     281.284  29.511  80.632  1.00 24.490          H  
ATOM   5796 2HG  GLU A 370     281.243  31.097  79.866  1.00 24.490          H  
ATOM   5797  N   LEU A 371     276.742  31.670  81.433  1.00 13.250          N  
ATOM   5798  CA  LEU A 371     275.484  31.808  82.129  1.00 12.400          C  
ATOM   5799  C   LEU A 371     274.413  31.042  81.378  1.00 11.680          C  
ATOM   5800  O   LEU A 371     273.642  30.307  81.993  1.00 11.150          O  
ATOM   5801  CB  LEU A 371     275.112  33.281  82.344  1.00 17.700          C  
ATOM   5802  CG  LEU A 371     273.734  33.530  83.007  1.00 17.700          C  
ATOM   5803  CD1 LEU A 371     273.635  32.824  84.373  1.00 17.700          C  
ATOM   5804  CD2 LEU A 371     273.524  35.031  83.200  1.00 17.700          C  
ATOM   5805  H   LEU A 371     277.179  32.470  80.999  1.00 15.900          H  
ATOM   5806  HA  LEU A 371     275.606  31.351  83.106  1.00 14.880          H  
ATOM   5807 1HB  LEU A 371     275.878  33.748  82.961  1.00 21.240          H  
ATOM   5808 2HB  LEU A 371     275.105  33.776  81.368  1.00 21.240          H  
ATOM   5809  HG  LEU A 371     272.976  33.144  82.358  1.00 21.240          H  
ATOM   5810 1HD1 LEU A 371     272.663  33.000  84.793  1.00 21.240          H  
ATOM   5811 2HD1 LEU A 371     273.759  31.755  84.259  1.00 21.240          H  
ATOM   5812 3HD1 LEU A 371     274.401  33.208  85.047  1.00 21.240          H  
ATOM   5813 1HD2 LEU A 371     272.547  35.203  83.636  1.00 21.240          H  
ATOM   5814 2HD2 LEU A 371     274.286  35.399  83.870  1.00 21.240          H  
ATOM   5815 3HD2 LEU A 371     273.592  35.551  82.246  1.00 21.240          H  
ATOM   5816  N   LYS A 372     274.373  31.163  80.048  1.00 11.720          N  
ATOM   5817  CA  LYS A 372     273.390  30.419  79.284  1.00 11.180          C  
ATOM   5818  C   LYS A 372     273.460  28.948  79.586  1.00 11.290          C  
ATOM   5819  O   LYS A 372     272.419  28.313  79.747  1.00 10.660          O  
ATOM   5820  CB  LYS A 372     273.564  30.618  77.784  1.00 15.870          C  
ATOM   5821  CG  LYS A 372     272.510  29.891  76.955  1.00 15.870          C  
ATOM   5822  CD  LYS A 372     272.325  30.490  75.572  1.00 15.870          C  
ATOM   5823  CE  LYS A 372     273.572  30.394  74.689  1.00 15.870          C  
ATOM   5824  NZ  LYS A 372     273.886  29.043  74.254  1.00 15.870          N  
ATOM   5825  H   LYS A 372     274.996  31.812  79.560  1.00 14.060          H  
ATOM   5826  HA  LYS A 372     272.399  30.753  79.574  1.00 13.420          H  
ATOM   5827 1HB  LYS A 372     273.614  31.653  77.537  1.00 19.040          H  
ATOM   5828 2HB  LYS A 372     274.527  30.195  77.505  1.00 19.040          H  
ATOM   5829 1HG  LYS A 372     272.824  28.866  76.846  1.00 19.040          H  
ATOM   5830 2HG  LYS A 372     271.555  29.905  77.483  1.00 19.040          H  
ATOM   5831 1HD  LYS A 372     271.504  29.976  75.060  1.00 19.040          H  
ATOM   5832 2HD  LYS A 372     272.049  31.535  75.680  1.00 19.040          H  
ATOM   5833 1HE  LYS A 372     273.396  31.001  73.813  1.00 19.040          H  
ATOM   5834 2HE  LYS A 372     274.430  30.776  75.216  1.00 19.040          H  
ATOM   5835 1HZ  LYS A 372     274.690  29.091  73.638  1.00 19.040          H  
ATOM   5836 2HZ  LYS A 372     274.088  28.437  75.024  1.00 19.040          H  
ATOM   5837 3HZ  LYS A 372     273.131  28.645  73.717  1.00 19.040          H  
ATOM   5838  N   GLN A 373     274.668  28.385  79.652  1.00 12.110          N  
ATOM   5839  CA  GLN A 373     274.756  26.963  79.930  1.00 12.250          C  
ATOM   5840  C   GLN A 373     274.175  26.643  81.307  1.00 11.720          C  
ATOM   5841  O   GLN A 373     273.421  25.671  81.459  1.00 11.300          O  
ATOM   5842  CB  GLN A 373     276.212  26.497  79.878  1.00 17.090          C  
ATOM   5843  CG  GLN A 373     276.836  26.506  78.495  1.00 17.090          C  
ATOM   5844  CD  GLN A 373     278.291  26.089  78.533  1.00 17.090          C  
ATOM   5845  OE1 GLN A 373     278.976  26.291  79.540  1.00 17.090          O  
ATOM   5846  NE2 GLN A 373     278.764  25.485  77.455  1.00 17.090          N  
ATOM   5847  H   GLN A 373     275.501  28.955  79.457  1.00 14.530          H  
ATOM   5848  HA  GLN A 373     274.180  26.426  79.180  1.00 14.700          H  
ATOM   5849 1HB  GLN A 373     276.814  27.147  80.516  1.00 20.510          H  
ATOM   5850 2HB  GLN A 373     276.286  25.488  80.279  1.00 20.510          H  
ATOM   5851 1HG  GLN A 373     276.293  25.816  77.852  1.00 20.510          H  
ATOM   5852 2HG  GLN A 373     276.783  27.519  78.089  1.00 20.510          H  
ATOM   5853 1HE2 GLN A 373     279.718  25.182  77.424  1.00 20.510          H  
ATOM   5854 2HE2 GLN A 373     278.172  25.337  76.659  1.00 20.510          H  
ATOM   5855  N   ALA A 374     274.493  27.475  82.305  1.00 11.770          N  
ATOM   5856  CA  ALA A 374     273.968  27.267  83.645  1.00 11.370          C  
ATOM   5857  C   ALA A 374     272.439  27.381  83.692  1.00 10.370          C  
ATOM   5858  O   ALA A 374     271.782  26.624  84.419  1.00  9.940          O  
ATOM   5859  CB  ALA A 374     274.592  28.247  84.590  1.00 16.080          C  
ATOM   5860  H   ALA A 374     275.163  28.237  82.128  1.00 14.120          H  
ATOM   5861  HA  ALA A 374     274.240  26.259  83.953  1.00 13.640          H  
ATOM   5862 1HB  ALA A 374     274.223  28.030  85.573  1.00 19.290          H  
ATOM   5863 2HB  ALA A 374     275.675  28.138  84.568  1.00 19.290          H  
ATOM   5864 3HB  ALA A 374     274.322  29.257  84.291  1.00 19.290          H  
ATOM   5865  N   ILE A 375     271.882  28.336  82.933  1.00 10.020          N  
ATOM   5866  CA  ILE A 375     270.441  28.544  82.873  1.00  9.110          C  
ATOM   5867  C   ILE A 375     269.768  27.380  82.173  1.00  8.800          C  
ATOM   5868  O   ILE A 375     268.702  26.951  82.609  1.00  8.160          O  
ATOM   5869  CB  ILE A 375     270.006  29.884  82.252  1.00 13.120          C  
ATOM   5870  CG1 ILE A 375     270.439  31.051  83.166  1.00 13.120          C  
ATOM   5871  CG2 ILE A 375     268.473  29.883  82.144  1.00 13.120          C  
ATOM   5872  CD1 ILE A 375     270.305  32.420  82.558  1.00 13.120          C  
ATOM   5873  H   ILE A 375     272.509  28.952  82.411  1.00 12.020          H  
ATOM   5874  HA  ILE A 375     270.072  28.564  83.892  1.00 10.930          H  
ATOM   5875  HB  ILE A 375     270.469  30.016  81.271  1.00 15.740          H  
ATOM   5876 1HG1 ILE A 375     269.841  31.023  84.049  1.00 15.740          H  
ATOM   5877 2HG1 ILE A 375     271.479  30.898  83.448  1.00 15.740          H  
ATOM   5878 1HG2 ILE A 375     268.132  30.807  81.728  1.00 15.740          H  
ATOM   5879 2HG2 ILE A 375     268.142  29.081  81.510  1.00 15.740          H  
ATOM   5880 3HG2 ILE A 375     268.043  29.750  83.134  1.00 15.740          H  
ATOM   5881 1HD1 ILE A 375     270.633  33.171  83.278  1.00 15.740          H  
ATOM   5882 2HD1 ILE A 375     270.921  32.463  81.688  1.00 15.740          H  
ATOM   5883 3HD1 ILE A 375     269.286  32.631  82.285  1.00 15.740          H  
ATOM   5884  N   ILE A 376     270.328  26.901  81.061  1.00  9.320          N  
ATOM   5885  CA  ILE A 376     269.729  25.773  80.373  1.00  9.230          C  
ATOM   5886  C   ILE A 376     269.677  24.568  81.297  1.00  9.170          C  
ATOM   5887  O   ILE A 376     268.640  23.903  81.375  1.00  8.660          O  
ATOM   5888  CB  ILE A 376     270.506  25.429  79.080  1.00 12.960          C  
ATOM   5889  CG1 ILE A 376     270.280  26.563  78.054  1.00 12.960          C  
ATOM   5890  CG2 ILE A 376     270.117  24.041  78.527  1.00 12.960          C  
ATOM   5891  CD1 ILE A 376     271.182  26.537  76.853  1.00 12.960          C  
ATOM   5892  H   ILE A 376     271.183  27.332  80.697  1.00 11.180          H  
ATOM   5893  HA  ILE A 376     268.710  26.039  80.098  1.00 11.080          H  
ATOM   5894  HB  ILE A 376     271.573  25.426  79.315  1.00 15.550          H  
ATOM   5895 1HG1 ILE A 376     269.267  26.509  77.706  1.00 15.550          H  
ATOM   5896 2HG1 ILE A 376     270.417  27.507  78.558  1.00 15.550          H  
ATOM   5897 1HG2 ILE A 376     270.695  23.822  77.638  1.00 15.550          H  
ATOM   5898 2HG2 ILE A 376     270.315  23.268  79.266  1.00 15.550          H  
ATOM   5899 3HG2 ILE A 376     269.090  24.039  78.280  1.00 15.550          H  
ATOM   5900 1HD1 ILE A 376     270.937  27.378  76.205  1.00 15.550          H  
ATOM   5901 2HD1 ILE A 376     272.219  26.616  77.180  1.00 15.550          H  
ATOM   5902 3HD1 ILE A 376     271.054  25.620  76.295  1.00 15.550          H  
ATOM   5903  N   ALA A 377     270.781  24.265  81.991  1.00  9.710          N  
ATOM   5904  CA  ALA A 377     270.761  23.134  82.905  1.00  9.660          C  
ATOM   5905  C   ALA A 377     269.715  23.338  83.999  1.00  8.840          C  
ATOM   5906  O   ALA A 377     268.972  22.409  84.330  1.00  8.420          O  
ATOM   5907  CB  ALA A 377     272.130  22.949  83.521  1.00 13.540          C  
ATOM   5908  H   ALA A 377     271.637  24.820  81.873  1.00 11.650          H  
ATOM   5909  HA  ALA A 377     270.494  22.243  82.340  1.00 11.590          H  
ATOM   5910 1HB  ALA A 377     272.120  22.091  84.187  1.00 16.250          H  
ATOM   5911 2HB  ALA A 377     272.861  22.791  82.729  1.00 16.250          H  
ATOM   5912 3HB  ALA A 377     272.394  23.848  84.083  1.00 16.250          H  
ATOM   5913  N   PHE A 378     269.616  24.567  84.521  1.00  8.650          N  
ATOM   5914  CA  PHE A 378     268.641  24.913  85.541  1.00  8.000          C  
ATOM   5915  C   PHE A 378     267.233  24.658  85.053  1.00  7.230          C  
ATOM   5916  O   PHE A 378     266.471  23.940  85.701  1.00  6.790          O  
ATOM   5917  CB  PHE A 378     268.826  26.368  85.934  1.00 11.460          C  
ATOM   5918  CG  PHE A 378     267.859  26.948  86.899  1.00 11.460          C  
ATOM   5919  CD1 PHE A 378     267.945  26.642  88.236  1.00 11.460          C  
ATOM   5920  CD2 PHE A 378     266.897  27.872  86.474  1.00 11.460          C  
ATOM   5921  CE1 PHE A 378     267.101  27.221  89.141  1.00 11.460          C  
ATOM   5922  CE2 PHE A 378     266.050  28.455  87.384  1.00 11.460          C  
ATOM   5923  CZ  PHE A 378     266.159  28.123  88.724  1.00 11.460          C  
ATOM   5924  H   PHE A 378     270.282  25.293  84.241  1.00 10.380          H  
ATOM   5925  HA  PHE A 378     268.814  24.296  86.412  1.00  9.600          H  
ATOM   5926 1HB  PHE A 378     269.828  26.492  86.342  1.00 13.750          H  
ATOM   5927 2HB  PHE A 378     268.784  26.966  85.049  1.00 13.750          H  
ATOM   5928  HD1 PHE A 378     268.703  25.935  88.573  1.00 13.750          H  
ATOM   5929  HD2 PHE A 378     266.829  28.133  85.416  1.00 13.750          H  
ATOM   5930  HE1 PHE A 378     267.182  26.970  90.198  1.00 13.750          H  
ATOM   5931  HE2 PHE A 378     265.302  29.178  87.057  1.00 13.750          H  
ATOM   5932  HZ  PHE A 378     265.504  28.576  89.453  1.00 13.750          H  
ATOM   5933  N   LEU A 379     266.900  25.181  83.880  1.00  7.150          N  
ATOM   5934  CA  LEU A 379     265.564  25.012  83.360  1.00  6.580          C  
ATOM   5935  C   LEU A 379     265.231  23.545  83.160  1.00  6.630          C  
ATOM   5936  O   LEU A 379     264.124  23.125  83.500  1.00  6.160          O  
ATOM   5937  CB  LEU A 379     265.419  25.811  82.060  1.00  9.440          C  
ATOM   5938  CG  LEU A 379     265.392  27.364  82.229  1.00  9.440          C  
ATOM   5939  CD1 LEU A 379     265.507  28.004  80.886  1.00  9.440          C  
ATOM   5940  CD2 LEU A 379     264.081  27.814  82.890  1.00  9.440          C  
ATOM   5941  H   LEU A 379     267.586  25.730  83.364  1.00  8.580          H  
ATOM   5942  HA  LEU A 379     264.870  25.399  84.096  1.00  7.900          H  
ATOM   5943 1HB  LEU A 379     266.278  25.569  81.431  1.00 11.330          H  
ATOM   5944 2HB  LEU A 379     264.521  25.497  81.543  1.00 11.330          H  
ATOM   5945  HG  LEU A 379     266.235  27.679  82.842  1.00 11.330          H  
ATOM   5946 1HD1 LEU A 379     265.496  29.083  80.997  1.00 11.330          H  
ATOM   5947 2HD1 LEU A 379     266.442  27.699  80.424  1.00 11.330          H  
ATOM   5948 3HD1 LEU A 379     264.678  27.692  80.272  1.00 11.330          H  
ATOM   5949 1HD2 LEU A 379     264.099  28.887  82.981  1.00 11.330          H  
ATOM   5950 2HD2 LEU A 379     263.232  27.515  82.277  1.00 11.330          H  
ATOM   5951 3HD2 LEU A 379     263.972  27.380  83.880  1.00 11.330          H  
ATOM   5952  N   LYS A 380     266.176  22.728  82.687  1.00  7.290          N  
ATOM   5953  CA  LYS A 380     265.841  21.315  82.564  1.00  7.430          C  
ATOM   5954  C   LYS A 380     265.513  20.727  83.948  1.00  7.010          C  
ATOM   5955  O   LYS A 380     264.500  20.040  84.124  1.00  6.700          O  
ATOM   5956  CB  LYS A 380     266.997  20.526  81.936  1.00 10.350          C  
ATOM   5957  CG  LYS A 380     267.229  20.798  80.458  1.00 10.350          C  
ATOM   5958  CD  LYS A 380     268.401  19.988  79.911  1.00 10.350          C  
ATOM   5959  CE  LYS A 380     268.624  20.258  78.424  1.00 10.350          C  
ATOM   5960  NZ  LYS A 380     269.787  19.489  77.882  1.00 10.350          N  
ATOM   5961  H   LYS A 380     267.083  23.097  82.377  1.00  8.750          H  
ATOM   5962  HA  LYS A 380     264.958  21.221  81.931  1.00  8.920          H  
ATOM   5963 1HB  LYS A 380     267.922  20.771  82.464  1.00 12.420          H  
ATOM   5964 2HB  LYS A 380     266.819  19.461  82.064  1.00 12.420          H  
ATOM   5965 1HG  LYS A 380     266.323  20.570  79.897  1.00 12.420          H  
ATOM   5966 2HG  LYS A 380     267.452  21.846  80.340  1.00 12.420          H  
ATOM   5967 1HD  LYS A 380     269.307  20.259  80.457  1.00 12.420          H  
ATOM   5968 2HD  LYS A 380     268.212  18.925  80.056  1.00 12.420          H  
ATOM   5969 1HE  LYS A 380     267.727  19.978  77.874  1.00 12.420          H  
ATOM   5970 2HE  LYS A 380     268.804  21.322  78.280  1.00 12.420          H  
ATOM   5971 1HZ  LYS A 380     269.900  19.695  76.899  1.00 12.420          H  
ATOM   5972 2HZ  LYS A 380     270.629  19.750  78.377  1.00 12.420          H  
ATOM   5973 3HZ  LYS A 380     269.623  18.499  78.000  1.00 12.420          H  
ATOM   5974  N   MET A 381     266.336  21.062  84.954  1.00  7.080          N  
ATOM   5975  CA  MET A 381     266.175  20.561  86.321  1.00  6.800          C  
ATOM   5976  C   MET A 381     264.888  21.019  87.009  1.00  6.040          C  
ATOM   5977  O   MET A 381     264.342  20.291  87.844  1.00  5.760          O  
ATOM   5978  CB  MET A 381     267.399  20.929  87.157  1.00  9.630          C  
ATOM   5979  CG  MET A 381     268.661  20.139  86.773  1.00  9.630          C  
ATOM   5980  SD  MET A 381     270.068  20.401  87.883  1.00  9.630          S  
ATOM   5981  CE  MET A 381     270.637  22.033  87.403  1.00  9.630          C  
ATOM   5982  H   MET A 381     267.156  21.644  84.739  1.00  8.500          H  
ATOM   5983  HA  MET A 381     266.132  19.475  86.266  1.00  8.160          H  
ATOM   5984 1HB  MET A 381     267.605  21.988  87.025  1.00 11.560          H  
ATOM   5985 2HB  MET A 381     267.188  20.760  88.211  1.00 11.560          H  
ATOM   5986 1HG  MET A 381     268.420  19.078  86.774  1.00 11.560          H  
ATOM   5987 2HG  MET A 381     268.963  20.406  85.767  1.00 11.560          H  
ATOM   5988 1HE  MET A 381     271.509  22.304  87.997  1.00 11.560          H  
ATOM   5989 2HE  MET A 381     270.903  22.031  86.350  1.00 11.560          H  
ATOM   5990 3HE  MET A 381     269.855  22.747  87.578  1.00 11.560          H  
ATOM   5991  N   THR A 382     264.373  22.195  86.642  1.00  5.780          N  
ATOM   5992  CA  THR A 382     263.149  22.729  87.231  1.00  5.240          C  
ATOM   5993  C   THR A 382     261.892  22.285  86.484  1.00  5.030          C  
ATOM   5994  O   THR A 382     260.784  22.672  86.865  1.00  4.800          O  
ATOM   5995  CB  THR A 382     263.151  24.280  87.292  1.00  7.550          C  
ATOM   5996  OG1 THR A 382     263.254  24.816  85.962  1.00  7.550          O  
ATOM   5997  CG2 THR A 382     264.323  24.784  88.141  1.00  7.550          C  
ATOM   5998  H   THR A 382     264.886  22.786  85.976  1.00  6.940          H  
ATOM   5999  HA  THR A 382     263.076  22.356  88.251  1.00  6.290          H  
ATOM   6000  HB  THR A 382     262.220  24.625  87.735  1.00  9.060          H  
ATOM   6001  HG1 THR A 382     262.367  24.891  85.535  1.00  9.060          H  
ATOM   6002 1HG2 THR A 382     264.299  25.869  88.169  1.00  9.060          H  
ATOM   6003 2HG2 THR A 382     264.235  24.390  89.150  1.00  9.060          H  
ATOM   6004 3HG2 THR A 382     265.258  24.460  87.717  1.00  9.060          H  
ATOM   6005  N   GLY A 383     262.037  21.475  85.427  1.00  5.370          N  
ATOM   6006  CA  GLY A 383     260.875  21.030  84.672  1.00  5.520          C  
ATOM   6007  C   GLY A 383     260.443  21.946  83.526  1.00  5.710          C  
ATOM   6008  O   GLY A 383     259.245  22.087  83.275  1.00  5.910          O  
ATOM   6009  H   GLY A 383     262.965  21.140  85.147  1.00  6.440          H  
ATOM   6010 1HA  GLY A 383     261.093  20.043  84.265  1.00  6.620          H  
ATOM   6011 2HA  GLY A 383     260.040  20.900  85.356  1.00  6.620          H  
ATOM   6012  N   HIS A 384     261.399  22.564  82.831  1.00  5.830          N  
ATOM   6013  CA  HIS A 384     261.098  23.415  81.680  1.00  6.030          C  
ATOM   6014  C   HIS A 384     261.932  22.947  80.486  1.00  6.640          C  
ATOM   6015  O   HIS A 384     262.941  22.261  80.662  1.00  6.860          O  
ATOM   6016  CB  HIS A 384     261.365  24.891  82.003  1.00  8.360          C  
ATOM   6017  CG  HIS A 384     260.512  25.398  83.125  1.00  8.360          C  
ATOM   6018  ND1 HIS A 384     260.893  25.324  84.459  1.00  8.360          N  
ATOM   6019  CD2 HIS A 384     259.279  25.941  83.121  1.00  8.360          C  
ATOM   6020  CE1 HIS A 384     259.926  25.801  85.216  1.00  8.360          C  
ATOM   6021  NE2 HIS A 384     258.935  26.183  84.432  1.00  8.360          N  
ATOM   6022  H   HIS A 384     262.376  22.486  83.114  1.00  7.000          H  
ATOM   6023  HA  HIS A 384     260.049  23.316  81.401  1.00  7.240          H  
ATOM   6024 1HB  HIS A 384     262.399  25.012  82.291  1.00 10.030          H  
ATOM   6025 2HB  HIS A 384     261.186  25.504  81.115  1.00 10.030          H  
ATOM   6026  HD2 HIS A 384     258.670  26.137  82.250  1.00 10.030          H  
ATOM   6027  HE1 HIS A 384     259.943  25.862  86.304  1.00 10.030          H  
ATOM   6028  HE2 HIS A 384     258.059  26.586  84.738  1.00 10.030          H  
ATOM   6029  N   GLU A 385     261.490  23.263  79.263  1.00  7.040          N  
ATOM   6030  CA  GLU A 385     262.234  22.877  78.062  1.00  7.770          C  
ATOM   6031  C   GLU A 385     262.996  24.044  77.425  1.00  7.860          C  
ATOM   6032  O   GLU A 385     262.383  24.827  76.702  1.00  7.920          O  
ATOM   6033  CB  GLU A 385     261.279  22.296  77.007  1.00 10.590          C  
ATOM   6034  CG  GLU A 385     261.976  21.820  75.717  1.00 10.590          C  
ATOM   6035  CD  GLU A 385     261.030  21.234  74.690  1.00 10.590          C  
ATOM   6036  OE1 GLU A 385     259.841  21.251  74.911  1.00 10.590          O  
ATOM   6037  OE2 GLU A 385     261.503  20.759  73.686  1.00 10.590          O  
ATOM   6038  H   GLU A 385     260.634  23.822  79.170  1.00  8.450          H  
ATOM   6039  HA  GLU A 385     262.913  22.082  78.337  1.00  9.320          H  
ATOM   6040 1HB  GLU A 385     260.746  21.448  77.436  1.00 12.700          H  
ATOM   6041 2HB  GLU A 385     260.531  23.039  76.740  1.00 12.700          H  
ATOM   6042 1HG  GLU A 385     262.497  22.661  75.254  1.00 12.700          H  
ATOM   6043 2HG  GLU A 385     262.724  21.075  75.982  1.00 12.700          H  
ATOM   6044  N   PRO A 386     264.291  24.243  77.697  1.00  7.940          N  
ATOM   6045  CA  PRO A 386     265.076  25.295  77.100  1.00  8.150          C  
ATOM   6046  C   PRO A 386     265.444  24.955  75.654  1.00  9.010          C  
ATOM   6047  O   PRO A 386     265.738  23.797  75.349  1.00  9.590          O  
ATOM   6048  CB  PRO A 386     266.300  25.327  77.999  1.00 12.230          C  
ATOM   6049  CG  PRO A 386     266.414  23.924  78.524  1.00 12.230          C  
ATOM   6050  CD  PRO A 386     265.018  23.424  78.672  1.00 12.230          C  
ATOM   6051  HA  PRO A 386     264.524  26.235  77.162  1.00  9.780          H  
ATOM   6052 1HB  PRO A 386     267.168  25.627  77.409  1.00 14.670          H  
ATOM   6053 2HB  PRO A 386     266.173  26.068  78.783  1.00 14.670          H  
ATOM   6054 1HG  PRO A 386     266.986  23.297  77.828  1.00 14.670          H  
ATOM   6055 2HG  PRO A 386     266.956  23.934  79.479  1.00 14.670          H  
ATOM   6056 1HD  PRO A 386     265.016  22.364  78.405  1.00 14.670          H  
ATOM   6057 2HD  PRO A 386     264.669  23.609  79.692  1.00 14.670          H  
ATOM   6058  N   ILE A 387     265.538  25.978  74.819  1.00  9.120          N  
ATOM   6059  CA  ILE A 387     266.023  25.897  73.451  1.00  9.930          C  
ATOM   6060  C   ILE A 387     267.250  26.771  73.246  1.00 10.190          C  
ATOM   6061  O   ILE A 387     267.220  27.990  73.428  1.00  9.760          O  
ATOM   6062  CB  ILE A 387     264.928  26.267  72.440  1.00 13.580          C  
ATOM   6063  CG1 ILE A 387     263.707  25.314  72.599  1.00 13.580          C  
ATOM   6064  CG2 ILE A 387     265.493  26.252  71.003  1.00 13.580          C  
ATOM   6065  CD1 ILE A 387     262.577  25.843  73.492  1.00 13.580          C  
ATOM   6066  H   ILE A 387     265.207  26.872  75.166  1.00 10.940          H  
ATOM   6067  HA  ILE A 387     266.315  24.866  73.255  1.00 11.920          H  
ATOM   6068  HB  ILE A 387     264.574  27.245  72.675  1.00 16.290          H  
ATOM   6069 1HG1 ILE A 387     263.291  25.117  71.616  1.00 16.290          H  
ATOM   6070 2HG1 ILE A 387     264.055  24.370  73.026  1.00 16.290          H  
ATOM   6071 1HG2 ILE A 387     264.722  26.528  70.300  1.00 16.290          H  
ATOM   6072 2HG2 ILE A 387     266.319  26.961  70.908  1.00 16.290          H  
ATOM   6073 3HG2 ILE A 387     265.850  25.252  70.763  1.00 16.290          H  
ATOM   6074 1HD1 ILE A 387     261.787  25.097  73.531  1.00 16.290          H  
ATOM   6075 2HD1 ILE A 387     262.929  26.024  74.493  1.00 16.290          H  
ATOM   6076 3HD1 ILE A 387     262.187  26.760  73.097  1.00 16.290          H  
ATOM   6077  N   ASP A 388     268.343  26.155  72.833  1.00 10.970          N  
ATOM   6078  CA  ASP A 388     269.588  26.888  72.655  1.00 11.350          C  
ATOM   6079  C   ASP A 388     269.680  27.529  71.259  1.00 11.810          C  
ATOM   6080  O   ASP A 388     269.841  26.828  70.258  1.00 12.530          O  
ATOM   6081  CB  ASP A 388     270.759  25.941  72.897  1.00 15.740          C  
ATOM   6082  CG  ASP A 388     272.077  26.623  72.922  1.00 15.740          C  
ATOM   6083  OD1 ASP A 388     272.179  27.781  72.523  1.00 15.740          O  
ATOM   6084  OD2 ASP A 388     273.015  26.011  73.391  1.00 15.740          O  
ATOM   6085  H   ASP A 388     268.320  25.157  72.669  1.00 13.160          H  
ATOM   6086  HA  ASP A 388     269.626  27.689  73.397  1.00 13.620          H  
ATOM   6087 1HB  ASP A 388     270.612  25.417  73.841  1.00 18.890          H  
ATOM   6088 2HB  ASP A 388     270.780  25.189  72.108  1.00 18.890          H  
ATOM   6089  N   CYS A 389     269.529  28.857  71.192  1.00 11.420          N  
ATOM   6090  CA  CYS A 389     269.501  29.611  69.938  1.00 11.750          C  
ATOM   6091  C   CYS A 389     270.899  30.126  69.542  1.00 12.420          C  
ATOM   6092  O   CYS A 389     271.042  30.847  68.550  1.00 12.760          O  
ATOM   6093  CB  CYS A 389     268.565  30.820  70.075  1.00 16.320          C  
ATOM   6094  SG  CYS A 389     266.828  30.392  70.419  1.00 16.320          S  
ATOM   6095  H   CYS A 389     269.407  29.386  72.060  1.00 13.700          H  
ATOM   6096  HA  CYS A 389     269.130  28.957  69.152  1.00 14.100          H  
ATOM   6097 1HB  CYS A 389     268.921  31.464  70.871  1.00 19.580          H  
ATOM   6098 2HB  CYS A 389     268.592  31.403  69.159  1.00 19.580          H  
ATOM   6099  HG  CYS A 389     267.103  29.688  71.528  1.00 19.580          H  
ATOM   6100  N   GLY A 390     271.917  29.783  70.338  1.00 12.650          N  
ATOM   6101  CA  GLY A 390     273.298  30.235  70.131  1.00 13.340          C  
ATOM   6102  C   GLY A 390     273.619  31.469  71.007  1.00 12.980          C  
ATOM   6103  O   GLY A 390     272.686  32.140  71.442  1.00 12.180          O  
ATOM   6104  H   GLY A 390     271.738  29.135  71.123  1.00 15.180          H  
ATOM   6105 1HA  GLY A 390     273.930  29.401  70.373  1.00 16.010          H  
ATOM   6106 2HA  GLY A 390     273.456  30.468  69.079  1.00 16.010          H  
ATOM   6107  N   ALA A 391     274.907  31.827  71.257  1.00 13.590          N  
ATOM   6108  CA  ALA A 391     276.156  31.183  70.833  1.00 14.580          C  
ATOM   6109  C   ALA A 391     276.244  29.744  71.295  1.00 14.750          C  
ATOM   6110  O   ALA A 391     275.843  29.411  72.411  1.00 14.260          O  
ATOM   6111  CB  ALA A 391     277.334  31.964  71.413  1.00 20.020          C  
ATOM   6112  H   ALA A 391     275.050  32.696  71.779  1.00 16.310          H  
ATOM   6113  HA  ALA A 391     276.202  31.199  69.744  1.00 17.500          H  
ATOM   6114 1HB  ALA A 391     278.284  31.516  71.091  1.00 24.020          H  
ATOM   6115 2HB  ALA A 391     277.296  33.000  71.065  1.00 24.020          H  
ATOM   6116 3HB  ALA A 391     277.282  31.957  72.497  1.00 24.020          H  
ATOM   6117  N   LEU A 392     276.754  28.874  70.432  1.00 15.480          N  
ATOM   6118  CA  LEU A 392     276.842  27.465  70.793  1.00 15.690          C  
ATOM   6119  C   LEU A 392     278.188  27.131  71.411  1.00 16.360          C  
ATOM   6120  O   LEU A 392     278.308  26.182  72.198  1.00 16.410          O  
ATOM   6121  CB  LEU A 392     276.570  26.609  69.556  1.00 21.880          C  
ATOM   6122  CG  LEU A 392     275.161  26.824  68.880  1.00 21.880          C  
ATOM   6123  CD1 LEU A 392     275.085  25.966  67.636  1.00 21.880          C  
ATOM   6124  CD2 LEU A 392     274.006  26.478  69.859  1.00 21.880          C  
ATOM   6125  H   LEU A 392     277.068  29.190  69.523  1.00 18.580          H  
ATOM   6126  HA  LEU A 392     276.088  27.249  71.546  1.00 18.830          H  
ATOM   6127 1HB  LEU A 392     277.339  26.815  68.813  1.00 26.260          H  
ATOM   6128 2HB  LEU A 392     276.642  25.561  69.841  1.00 26.260          H  
ATOM   6129  HG  LEU A 392     275.064  27.863  68.576  1.00 26.260          H  
ATOM   6130 1HD1 LEU A 392     274.124  26.125  67.145  1.00 26.260          H  
ATOM   6131 2HD1 LEU A 392     275.889  26.239  66.951  1.00 26.260          H  
ATOM   6132 3HD1 LEU A 392     275.183  24.916  67.908  1.00 26.260          H  
ATOM   6133 1HD2 LEU A 392     273.043  26.637  69.364  1.00 26.260          H  
ATOM   6134 2HD2 LEU A 392     274.081  25.436  70.166  1.00 26.260          H  
ATOM   6135 3HD2 LEU A 392     274.041  27.104  70.742  1.00 26.260          H  
ATOM   6136  N   ARG A 393     279.200  27.923  71.077  1.00 16.890          N  
ATOM   6137  CA  ARG A 393     280.544  27.722  71.582  1.00 17.630          C  
ATOM   6138  C   ARG A 393     281.074  29.073  72.005  1.00 17.630          C  
ATOM   6139  O   ARG A 393     280.770  30.078  71.369  1.00 17.440          O  
ATOM   6140  CB  ARG A 393     281.447  27.115  70.518  1.00 24.390          C  
ATOM   6141  CG  ARG A 393     281.019  25.723  70.027  1.00 24.390          C  
ATOM   6142  CD  ARG A 393     281.190  24.660  71.058  1.00 24.390          C  
ATOM   6143  NE  ARG A 393     280.850  23.353  70.525  1.00 24.390          N  
ATOM   6144  CZ  ARG A 393     279.604  22.811  70.494  1.00 24.390          C  
ATOM   6145  NH1 ARG A 393     278.544  23.459  70.969  1.00 24.390          N  
ATOM   6146  NH2 ARG A 393     279.446  21.601  69.973  1.00 24.390          N  
ATOM   6147  H   ARG A 393     279.050  28.678  70.425  1.00 20.270          H  
ATOM   6148  HA  ARG A 393     280.525  27.076  72.451  1.00 21.160          H  
ATOM   6149 1HB  ARG A 393     281.482  27.777  69.654  1.00 29.260          H  
ATOM   6150 2HB  ARG A 393     282.462  27.038  70.909  1.00 29.260          H  
ATOM   6151 1HG  ARG A 393     279.980  25.741  69.717  1.00 29.260          H  
ATOM   6152 2HG  ARG A 393     281.634  25.450  69.171  1.00 29.260          H  
ATOM   6153 1HD  ARG A 393     282.232  24.634  71.375  1.00 29.260          H  
ATOM   6154 2HD  ARG A 393     280.562  24.851  71.920  1.00 29.260          H  
ATOM   6155  HE  ARG A 393     281.607  22.800  70.146  1.00 29.260          H  
ATOM   6156 1HH1 ARG A 393     278.618  24.401  71.386  1.00 29.260          H  
ATOM   6157 2HH1 ARG A 393     277.634  23.025  70.929  1.00 29.260          H  
ATOM   6158 1HH2 ARG A 393     280.244  21.099  69.609  1.00 29.260          H  
ATOM   6159 2HH2 ARG A 393     278.530  21.177  69.939  1.00 29.260          H  
ATOM   6160  N   TYR A 394     281.867  29.114  73.063  1.00 17.910          N  
ATOM   6161  CA  TYR A 394     282.454  30.383  73.439  1.00 18.070          C  
ATOM   6162  C   TYR A 394     283.383  30.867  72.349  1.00 18.830          C  
ATOM   6163  O   TYR A 394     284.227  30.112  71.861  1.00 19.570          O  
ATOM   6164  CB  TYR A 394     283.251  30.304  74.736  1.00 25.230          C  
ATOM   6165  CG  TYR A 394     283.880  31.650  75.111  1.00 25.230          C  
ATOM   6166  CD1 TYR A 394     283.129  32.636  75.735  1.00 25.230          C  
ATOM   6167  CD2 TYR A 394     285.218  31.899  74.802  1.00 25.230          C  
ATOM   6168  CE1 TYR A 394     283.718  33.847  76.058  1.00 25.230          C  
ATOM   6169  CE2 TYR A 394     285.793  33.111  75.122  1.00 25.230          C  
ATOM   6170  CZ  TYR A 394     285.049  34.081  75.749  1.00 25.230          C  
ATOM   6171  OH  TYR A 394     285.628  35.286  76.086  1.00 25.230          O  
ATOM   6172  H   TYR A 394     282.093  28.268  73.568  1.00 21.490          H  
ATOM   6173  HA  TYR A 394     281.656  31.119  73.552  1.00 21.680          H  
ATOM   6174 1HB  TYR A 394     282.612  29.988  75.548  1.00 30.280          H  
ATOM   6175 2HB  TYR A 394     284.046  29.569  74.633  1.00 30.280          H  
ATOM   6176  HD1 TYR A 394     282.079  32.462  75.978  1.00 30.280          H  
ATOM   6177  HD2 TYR A 394     285.812  31.130  74.304  1.00 30.280          H  
ATOM   6178  HE1 TYR A 394     283.128  34.618  76.555  1.00 30.280          H  
ATOM   6179  HE2 TYR A 394     286.838  33.298  74.881  1.00 30.280          H  
ATOM   6180  HH  TYR A 394     286.561  35.271  75.852  1.00 30.280          H  
ATOM   6181  N   ASP A 395     283.248  32.127  72.003  1.00 18.660          N  
ATOM   6182  CA  ASP A 395     284.090  32.798  71.035  1.00 19.330          C  
ATOM   6183  C   ASP A 395     284.092  34.257  71.415  1.00 19.100          C  
ATOM   6184  O   ASP A 395     283.053  34.904  71.406  1.00 18.360          O  
ATOM   6185  CB  ASP A 395     283.640  32.561  69.588  1.00 26.790          C  
ATOM   6186  CG  ASP A 395     284.603  33.196  68.562  1.00 26.790          C  
ATOM   6187  OD1 ASP A 395     285.260  34.174  68.927  1.00 26.790          O  
ATOM   6188  OD2 ASP A 395     284.709  32.701  67.452  1.00 26.790          O  
ATOM   6189  H   ASP A 395     282.495  32.654  72.422  1.00 22.390          H  
ATOM   6190  HA  ASP A 395     285.107  32.419  71.131  1.00 23.200          H  
ATOM   6191 1HB  ASP A 395     283.579  31.486  69.401  1.00 32.150          H  
ATOM   6192 2HB  ASP A 395     282.643  32.967  69.440  1.00 32.150          H  
ATOM   6193  N   ALA A 396     285.241  34.774  71.815  1.00 19.770          N  
ATOM   6194  CA  ALA A 396     285.344  36.133  72.334  1.00 19.640          C  
ATOM   6195  C   ALA A 396     284.833  37.185  71.347  1.00 19.320          C  
ATOM   6196  O   ALA A 396     284.509  38.302  71.749  1.00 18.950          O  
ATOM   6197  CB  ALA A 396     286.781  36.442  72.694  1.00 27.550          C  
ATOM   6198  H   ALA A 396     286.067  34.194  71.762  1.00 23.720          H  
ATOM   6199  HA  ALA A 396     284.738  36.191  73.234  1.00 23.570          H  
ATOM   6200 1HB  ALA A 396     286.836  37.446  73.116  1.00 33.060          H  
ATOM   6201 2HB  ALA A 396     287.136  35.719  73.423  1.00 33.060          H  
ATOM   6202 3HB  ALA A 396     287.396  36.390  71.794  1.00 33.060          H  
ATOM   6203  N   ASP A 397     284.812  36.874  70.052  1.00 19.530          N  
ATOM   6204  CA  ASP A 397     284.349  37.860  69.087  1.00 19.250          C  
ATOM   6205  C   ASP A 397     282.834  37.804  68.810  1.00 18.290          C  
ATOM   6206  O   ASP A 397     282.329  38.602  68.017  1.00 18.000          O  
ATOM   6207  CB  ASP A 397     285.121  37.712  67.776  1.00 27.060          C  
ATOM   6208  CG  ASP A 397     286.612  38.119  67.882  1.00 27.060          C  
ATOM   6209  OD1 ASP A 397     286.948  38.987  68.662  1.00 27.060          O  
ATOM   6210  OD2 ASP A 397     287.398  37.552  67.163  1.00 27.060          O  
ATOM   6211  H   ASP A 397     285.080  35.926  69.736  1.00 23.440          H  
ATOM   6212  HA  ASP A 397     284.572  38.847  69.488  1.00 23.100          H  
ATOM   6213 1HB  ASP A 397     285.069  36.662  67.457  1.00 32.470          H  
ATOM   6214 2HB  ASP A 397     284.646  38.313  67.003  1.00 32.470          H  
ATOM   6215  N   ASP A 398     282.094  36.872  69.432  1.00 17.820          N  
ATOM   6216  CA  ASP A 398     280.646  36.804  69.180  1.00 16.920          C  
ATOM   6217  C   ASP A 398     279.918  38.078  69.589  1.00 16.210          C  
ATOM   6218  O   ASP A 398     280.120  38.613  70.691  1.00 16.070          O  
ATOM   6219  CB  ASP A 398     279.974  35.606  69.867  1.00 24.050          C  
ATOM   6220  CG  ASP A 398     280.212  34.265  69.178  1.00 24.050          C  
ATOM   6221  OD1 ASP A 398     280.667  34.254  68.057  1.00 24.050          O  
ATOM   6222  OD2 ASP A 398     279.919  33.260  69.776  1.00 24.050          O  
ATOM   6223  H   ASP A 398     282.537  36.218  70.083  1.00 21.380          H  
ATOM   6224  HA  ASP A 398     280.502  36.678  68.106  1.00 20.300          H  
ATOM   6225 1HB  ASP A 398     280.344  35.525  70.875  1.00 28.860          H  
ATOM   6226 2HB  ASP A 398     278.896  35.786  69.931  1.00 28.860          H  
ATOM   6227  N   ASP A 399     279.036  38.533  68.690  1.00 15.750          N  
ATOM   6228  CA  ASP A 399     278.219  39.733  68.843  1.00 15.030          C  
ATOM   6229  C   ASP A 399     276.864  39.478  69.499  1.00 14.080          C  
ATOM   6230  O   ASP A 399     276.596  38.388  70.010  1.00 13.990          O  
ATOM   6231  CB  ASP A 399     278.059  40.438  67.481  1.00 21.330          C  
ATOM   6232  CG  ASP A 399     277.249  39.663  66.431  1.00 21.330          C  
ATOM   6233  OD1 ASP A 399     276.607  38.701  66.773  1.00 21.330          O  
ATOM   6234  OD2 ASP A 399     277.286  40.060  65.292  1.00 21.330          O  
ATOM   6235  H   ASP A 399     278.929  38.014  67.825  1.00 18.900          H  
ATOM   6236  HA  ASP A 399     278.766  40.420  69.490  1.00 18.040          H  
ATOM   6237 1HB  ASP A 399     277.615  41.418  67.615  1.00 25.600          H  
ATOM   6238 2HB  ASP A 399     279.055  40.605  67.065  1.00 25.600          H  
ATOM   6239  N   TYR A 400     276.010  40.518  69.492  1.00 13.410          N  
ATOM   6240  CA  TYR A 400     274.711  40.464  70.150  1.00 12.490          C  
ATOM   6241  C   TYR A 400     273.451  40.171  69.309  1.00 11.920          C  
ATOM   6242  O   TYR A 400     272.766  39.169  69.577  1.00 11.610          O  
ATOM   6243  CB  TYR A 400     274.512  41.748  70.958  1.00 17.850          C  
ATOM   6244  CG  TYR A 400     275.283  41.728  72.151  1.00 17.850          C  
ATOM   6245  CD1 TYR A 400     276.590  42.190  72.179  1.00 17.850          C  
ATOM   6246  CD2 TYR A 400     274.697  41.256  73.245  1.00 17.850          C  
ATOM   6247  CE1 TYR A 400     277.289  42.142  73.361  1.00 17.850          C  
ATOM   6248  CE2 TYR A 400     275.366  41.211  74.384  1.00 17.850          C  
ATOM   6249  CZ  TYR A 400     276.653  41.638  74.481  1.00 17.850          C  
ATOM   6250  OH  TYR A 400     277.306  41.576  75.702  1.00 17.850          O  
ATOM   6251  H   TYR A 400     276.299  41.371  69.047  1.00 16.090          H  
ATOM   6252  HA  TYR A 400     274.789  39.707  70.886  1.00 14.990          H  
ATOM   6253 1HB  TYR A 400     274.819  42.620  70.426  1.00 21.420          H  
ATOM   6254 2HB  TYR A 400     273.463  41.870  71.223  1.00 21.420          H  
ATOM   6255  HD1 TYR A 400     277.063  42.580  71.279  1.00 21.420          H  
ATOM   6256  HD2 TYR A 400     273.667  40.901  73.204  1.00 21.420          H  
ATOM   6257  HE1 TYR A 400     278.319  42.494  73.413  1.00 21.420          H  
ATOM   6258  HE2 TYR A 400     274.881  40.826  75.218  1.00 21.420          H  
ATOM   6259  HH  TYR A 400     278.261  41.551  75.539  1.00 21.420          H  
ATOM   6260  N   PRO A 401     273.128  40.967  68.266  1.00 11.830          N  
ATOM   6261  CA  PRO A 401     271.884  40.884  67.527  1.00 11.270          C  
ATOM   6262  C   PRO A 401     271.577  39.497  67.012  1.00 11.470          C  
ATOM   6263  O   PRO A 401     270.432  39.060  67.017  1.00 10.940          O  
ATOM   6264  CB  PRO A 401     272.141  41.811  66.332  1.00 16.910          C  
ATOM   6265  CG  PRO A 401     273.155  42.790  66.823  1.00 16.910          C  
ATOM   6266  CD  PRO A 401     274.079  41.953  67.683  1.00 16.910          C  
ATOM   6267  HA  PRO A 401     271.066  41.266  68.147  1.00 13.520          H  
ATOM   6268 1HB  PRO A 401     272.500  41.224  65.469  1.00 20.290          H  
ATOM   6269 2HB  PRO A 401     271.200  42.290  66.020  1.00 20.290          H  
ATOM   6270 1HG  PRO A 401     273.677  43.261  65.973  1.00 20.290          H  
ATOM   6271 2HG  PRO A 401     272.667  43.597  67.387  1.00 20.290          H  
ATOM   6272 1HD  PRO A 401     274.825  41.437  67.052  1.00 20.290          H  
ATOM   6273 2HD  PRO A 401     274.529  42.610  68.378  1.00 20.290          H  
ATOM   6274  N   ALA A 402     272.607  38.735  66.651  1.00 12.300          N  
ATOM   6275  CA  ALA A 402     272.389  37.408  66.102  1.00 12.660          C  
ATOM   6276  C   ALA A 402     271.487  36.543  66.966  1.00 12.110          C  
ATOM   6277  O   ALA A 402     270.602  35.843  66.460  1.00 12.030          O  
ATOM   6278  CB  ALA A 402     273.726  36.714  65.942  1.00 17.580          C  
ATOM   6279  H   ALA A 402     273.562  39.082  66.670  1.00 14.760          H  
ATOM   6280  HA  ALA A 402     271.918  37.522  65.127  1.00 15.190          H  
ATOM   6281 1HB  ALA A 402     273.575  35.732  65.499  1.00 21.100          H  
ATOM   6282 2HB  ALA A 402     274.374  37.313  65.297  1.00 21.100          H  
ATOM   6283 3HB  ALA A 402     274.198  36.605  66.919  1.00 21.100          H  
ATOM   6284  N   PHE A 403     271.670  36.597  68.275  1.00 11.780          N  
ATOM   6285  CA  PHE A 403     270.894  35.694  69.096  1.00 11.350          C  
ATOM   6286  C   PHE A 403     269.841  36.430  69.840  1.00 10.390          C  
ATOM   6287  O   PHE A 403     268.885  35.818  70.323  1.00  9.900          O  
ATOM   6288  CB  PHE A 403     271.753  35.025  70.120  1.00 16.060          C  
ATOM   6289  CG  PHE A 403     272.284  36.013  71.069  1.00 16.060          C  
ATOM   6290  CD1 PHE A 403     271.582  36.455  72.210  1.00 16.060          C  
ATOM   6291  CD2 PHE A 403     273.475  36.523  70.841  1.00 16.060          C  
ATOM   6292  CE1 PHE A 403     272.130  37.369  73.048  1.00 16.060          C  
ATOM   6293  CE2 PHE A 403     273.973  37.414  71.666  1.00 16.060          C  
ATOM   6294  CZ  PHE A 403     273.313  37.853  72.777  1.00 16.060          C  
ATOM   6295  H   PHE A 403     272.335  37.258  68.690  1.00 14.140          H  
ATOM   6296  HA  PHE A 403     270.433  34.939  68.466  1.00 13.620          H  
ATOM   6297 1HB  PHE A 403     271.189  34.276  70.651  1.00 19.270          H  
ATOM   6298 2HB  PHE A 403     272.589  34.522  69.635  1.00 19.270          H  
ATOM   6299  HD1 PHE A 403     270.597  36.058  72.436  1.00 19.270          H  
ATOM   6300  HD2 PHE A 403     274.060  36.206  69.975  1.00 19.270          H  
ATOM   6301  HE1 PHE A 403     271.628  37.698  73.935  1.00 19.270          H  
ATOM   6302  HE2 PHE A 403     274.942  37.769  71.458  1.00 19.270          H  
ATOM   6303  HZ  PHE A 403     273.766  38.573  73.453  1.00 19.270          H  
ATOM   6304  N   CYS A 404     269.984  37.750  69.938  1.00 10.140          N  
ATOM   6305  CA  CYS A 404     268.998  38.513  70.658  1.00  9.270          C  
ATOM   6306  C   CYS A 404     267.729  38.430  69.845  1.00  8.890          C  
ATOM   6307  O   CYS A 404     266.634  38.223  70.380  1.00  8.270          O  
ATOM   6308  CB  CYS A 404     269.425  39.953  70.753  1.00 13.330          C  
ATOM   6309  SG  CYS A 404     270.873  40.234  71.746  1.00 13.330          S  
ATOM   6310  H   CYS A 404     270.819  38.215  69.569  1.00 12.170          H  
ATOM   6311  HA  CYS A 404     268.837  38.085  71.640  1.00 11.120          H  
ATOM   6312 1HB  CYS A 404     269.614  40.331  69.760  1.00 15.990          H  
ATOM   6313 2HB  CYS A 404     268.609  40.527  71.183  1.00 15.990          H  
ATOM   6314  HG  CYS A 404     271.705  39.415  71.044  1.00 15.990          H  
ATOM   6315  N   ILE A 405     267.928  38.531  68.520  1.00  9.380          N  
ATOM   6316  CA  ILE A 405     266.891  38.468  67.525  1.00  9.300          C  
ATOM   6317  C   ILE A 405     266.401  37.045  67.412  1.00  9.550          C  
ATOM   6318  O   ILE A 405     265.197  36.821  67.452  1.00  9.220          O  
ATOM   6319  CB  ILE A 405     267.408  38.959  66.147  1.00 13.050          C  
ATOM   6320  CG1 ILE A 405     267.852  40.490  66.218  1.00 13.050          C  
ATOM   6321  CG2 ILE A 405     266.367  38.707  65.037  1.00 13.050          C  
ATOM   6322  CD1 ILE A 405     266.793  41.481  66.565  1.00 13.050          C  
ATOM   6323  H   ILE A 405     268.881  38.680  68.181  1.00 11.260          H  
ATOM   6324  HA  ILE A 405     266.056  39.082  67.845  1.00 11.160          H  
ATOM   6325  HB  ILE A 405     268.305  38.392  65.894  1.00 15.660          H  
ATOM   6326 1HG1 ILE A 405     268.607  40.590  66.981  1.00 15.660          H  
ATOM   6327 2HG1 ILE A 405     268.286  40.770  65.260  1.00 15.660          H  
ATOM   6328 1HG2 ILE A 405     266.778  39.034  64.084  1.00 15.660          H  
ATOM   6329 2HG2 ILE A 405     266.129  37.646  64.973  1.00 15.660          H  
ATOM   6330 3HG2 ILE A 405     265.468  39.250  65.239  1.00 15.660          H  
ATOM   6331 1HD1 ILE A 405     267.235  42.474  66.602  1.00 15.660          H  
ATOM   6332 2HD1 ILE A 405     266.003  41.473  65.822  1.00 15.660          H  
ATOM   6333 3HD1 ILE A 405     266.384  41.242  67.529  1.00 15.660          H  
ATOM   6334  N   ALA A 406     267.288  36.046  67.289  1.00 10.220          N  
ATOM   6335  CA  ALA A 406     266.755  34.698  67.175  1.00 10.480          C  
ATOM   6336  C   ALA A 406     265.890  34.317  68.371  1.00  9.770          C  
ATOM   6337  O   ALA A 406     264.808  33.747  68.188  1.00  9.680          O  
ATOM   6338  CB  ALA A 406     267.884  33.697  67.063  1.00 14.570          C  
ATOM   6339  H   ALA A 406     268.299  36.191  67.205  1.00 12.260          H  
ATOM   6340  HA  ALA A 406     266.141  34.657  66.276  1.00 12.580          H  
ATOM   6341 1HB  ALA A 406     267.473  32.696  66.951  1.00 17.480          H  
ATOM   6342 2HB  ALA A 406     268.505  33.937  66.199  1.00 17.480          H  
ATOM   6343 3HB  ALA A 406     268.489  33.737  67.963  1.00 17.480          H  
ATOM   6344  N   ALA A 407     266.323  34.661  69.593  1.00  9.300          N  
ATOM   6345  CA  ALA A 407     265.522  34.316  70.756  1.00  8.620          C  
ATOM   6346  C   ALA A 407     264.196  35.066  70.730  1.00  7.980          C  
ATOM   6347  O   ALA A 407     263.138  34.465  70.931  1.00  7.800          O  
ATOM   6348  CB  ALA A 407     266.286  34.636  72.036  1.00 12.340          C  
ATOM   6349  H   ALA A 407     267.223  35.128  69.728  1.00 11.160          H  
ATOM   6350  HA  ALA A 407     265.312  33.248  70.721  1.00 10.340          H  
ATOM   6351 1HB  ALA A 407     265.690  34.356  72.905  1.00 14.810          H  
ATOM   6352 2HB  ALA A 407     267.224  34.078  72.043  1.00 14.810          H  
ATOM   6353 3HB  ALA A 407     266.501  35.705  72.065  1.00 14.810          H  
ATOM   6354  N   ALA A 408     264.241  36.377  70.447  1.00  7.740          N  
ATOM   6355  CA  ALA A 408     263.038  37.196  70.408  1.00  7.180          C  
ATOM   6356  C   ALA A 408     262.077  36.737  69.333  1.00  7.610          C  
ATOM   6357  O   ALA A 408     260.869  36.781  69.521  1.00  7.390          O  
ATOM   6358  CB  ALA A 408     263.421  38.637  70.202  1.00 10.280          C  
ATOM   6359  H   ALA A 408     265.138  36.846  70.281  1.00  9.290          H  
ATOM   6360  HA  ALA A 408     262.524  37.099  71.358  1.00  8.620          H  
ATOM   6361 1HB  ALA A 408     262.540  39.265  70.198  1.00 12.330          H  
ATOM   6362 2HB  ALA A 408     264.073  38.932  70.999  1.00 12.330          H  
ATOM   6363 3HB  ALA A 408     263.942  38.735  69.275  1.00 12.330          H  
ATOM   6364  N   THR A 409     262.602  36.289  68.200  1.00  8.380          N  
ATOM   6365  CA  THR A 409     261.774  35.825  67.100  1.00  8.980          C  
ATOM   6366  C   THR A 409     261.010  34.593  67.531  1.00  9.160          C  
ATOM   6367  O   THR A 409     259.788  34.504  67.349  1.00  9.280          O  
ATOM   6368  CB  THR A 409     262.637  35.497  65.864  1.00 12.330          C  
ATOM   6369  OG1 THR A 409     263.333  36.679  65.444  1.00 12.330          O  
ATOM   6370  CG2 THR A 409     261.747  35.008  64.719  1.00 12.330          C  
ATOM   6371  H   THR A 409     263.611  36.309  68.090  1.00 10.060          H  
ATOM   6372  HA  THR A 409     261.047  36.583  66.841  1.00 10.780          H  
ATOM   6373  HB  THR A 409     263.366  34.728  66.120  1.00 14.800          H  
ATOM   6374  HG1 THR A 409     263.944  36.935  66.172  1.00 14.800          H  
ATOM   6375 1HG2 THR A 409     262.368  34.791  63.853  1.00 14.800          H  
ATOM   6376 2HG2 THR A 409     261.214  34.105  65.013  1.00 14.800          H  
ATOM   6377 3HG2 THR A 409     261.028  35.785  64.465  1.00 14.800          H  
ATOM   6378  N   ARG A 410     261.719  33.650  68.140  1.00  9.230          N  
ATOM   6379  CA  ARG A 410     261.116  32.408  68.585  1.00  9.410          C  
ATOM   6380  C   ARG A 410     260.012  32.609  69.624  1.00  8.750          C  
ATOM   6381  O   ARG A 410     259.003  31.898  69.594  1.00  9.060          O  
ATOM   6382  CB  ARG A 410     262.163  31.495  69.152  1.00 13.100          C  
ATOM   6383  CG  ARG A 410     263.203  30.937  68.170  1.00 13.100          C  
ATOM   6384  CD  ARG A 410     262.655  29.870  67.293  1.00 13.100          C  
ATOM   6385  NE  ARG A 410     263.700  29.270  66.472  1.00 13.100          N  
ATOM   6386  CZ  ARG A 410     263.508  28.323  65.527  1.00 13.100          C  
ATOM   6387  NH1 ARG A 410     262.301  27.855  65.281  1.00 13.100          N  
ATOM   6388  NH2 ARG A 410     264.546  27.863  64.845  1.00 13.100          N  
ATOM   6389  H   ARG A 410     262.730  33.793  68.243  1.00 11.080          H  
ATOM   6390  HA  ARG A 410     260.676  31.923  67.719  1.00 11.290          H  
ATOM   6391 1HB  ARG A 410     262.698  32.007  69.952  1.00 15.720          H  
ATOM   6392 2HB  ARG A 410     261.642  30.671  69.573  1.00 15.720          H  
ATOM   6393 1HG  ARG A 410     263.542  31.735  67.520  1.00 15.720          H  
ATOM   6394 2HG  ARG A 410     264.052  30.538  68.721  1.00 15.720          H  
ATOM   6395 1HD  ARG A 410     262.198  29.093  67.894  1.00 15.720          H  
ATOM   6396 2HD  ARG A 410     261.913  30.301  66.628  1.00 15.720          H  
ATOM   6397  HE  ARG A 410     264.648  29.595  66.622  1.00 15.720          H  
ATOM   6398 1HH1 ARG A 410     261.506  28.197  65.798  1.00 15.720          H  
ATOM   6399 2HH1 ARG A 410     262.167  27.147  64.572  1.00 15.720          H  
ATOM   6400 1HH2 ARG A 410     265.473  28.220  65.033  1.00 15.720          H  
ATOM   6401 2HH2 ARG A 410     264.414  27.155  64.137  1.00 15.720          H  
ATOM   6402  N   THR A 411     260.160  33.610  70.507  1.00  7.930          N  
ATOM   6403  CA  THR A 411     259.157  33.861  71.552  1.00  7.360          C  
ATOM   6404  C   THR A 411     257.893  34.527  71.022  1.00  7.630          C  
ATOM   6405  O   THR A 411     256.906  34.694  71.744  1.00  7.660          O  
ATOM   6406  CB  THR A 411     259.701  34.709  72.714  1.00 10.530          C  
ATOM   6407  OG1 THR A 411     260.155  35.984  72.241  1.00 10.530          O  
ATOM   6408  CG2 THR A 411     260.819  33.998  73.363  1.00 10.530          C  
ATOM   6409  H   THR A 411     261.034  34.150  70.509  1.00  9.520          H  
ATOM   6410  HA  THR A 411     258.870  32.901  71.966  1.00  8.830          H  
ATOM   6411  HB  THR A 411     258.916  34.859  73.447  1.00 12.640          H  
ATOM   6412  HG1 THR A 411     259.406  36.524  71.960  1.00 12.640          H  
ATOM   6413 1HG2 THR A 411     261.176  34.588  74.183  1.00 12.640          H  
ATOM   6414 2HG2 THR A 411     260.455  33.043  73.721  1.00 12.640          H  
ATOM   6415 3HG2 THR A 411     261.613  33.832  72.665  1.00 12.640          H  
ATOM   6416  N   VAL A 412     257.918  34.928  69.760  1.00  8.000          N  
ATOM   6417  CA  VAL A 412     256.775  35.535  69.123  1.00  8.340          C  
ATOM   6418  C   VAL A 412     256.126  34.450  68.272  1.00  9.220          C  
ATOM   6419  O   VAL A 412     254.909  34.267  68.299  1.00  9.610          O  
ATOM   6420  CB  VAL A 412     257.200  36.752  68.277  1.00 11.540          C  
ATOM   6421  CG1 VAL A 412     256.011  37.343  67.520  1.00 11.540          C  
ATOM   6422  CG2 VAL A 412     257.785  37.793  69.198  1.00 11.540          C  
ATOM   6423  H   VAL A 412     258.746  34.747  69.192  1.00  9.600          H  
ATOM   6424  HA  VAL A 412     256.069  35.864  69.884  1.00 10.010          H  
ATOM   6425  HB  VAL A 412     257.952  36.440  67.548  1.00 13.850          H  
ATOM   6426 1HG1 VAL A 412     256.351  38.203  66.936  1.00 13.850          H  
ATOM   6427 2HG1 VAL A 412     255.586  36.599  66.848  1.00 13.850          H  
ATOM   6428 3HG1 VAL A 412     255.251  37.665  68.233  1.00 13.850          H  
ATOM   6429 1HG2 VAL A 412     258.109  38.653  68.611  1.00 13.850          H  
ATOM   6430 2HG2 VAL A 412     257.030  38.097  69.918  1.00 13.850          H  
ATOM   6431 3HG2 VAL A 412     258.621  37.387  69.727  1.00 13.850          H  
ATOM   6432  N   ALA A 413     256.960  33.760  67.485  1.00  9.600          N  
ATOM   6433  CA  ALA A 413     256.549  32.689  66.591  1.00 10.490          C  
ATOM   6434  C   ALA A 413     255.902  31.486  67.305  1.00 10.650          C  
ATOM   6435  O   ALA A 413     255.013  30.853  66.736  1.00 11.480          O  
ATOM   6436  CB  ALA A 413     257.758  32.214  65.804  1.00 14.330          C  
ATOM   6437  H   ALA A 413     257.951  34.001  67.497  1.00 11.520          H  
ATOM   6438  HA  ALA A 413     255.813  33.100  65.901  1.00 12.590          H  
ATOM   6439 1HB  ALA A 413     257.453  31.444  65.099  1.00 17.200          H  
ATOM   6440 2HB  ALA A 413     258.195  33.055  65.266  1.00 17.200          H  
ATOM   6441 3HB  ALA A 413     258.491  31.807  66.497  1.00 17.200          H  
ATOM   6442  N   ASP A 414     256.374  31.142  68.521  1.00  9.910          N  
ATOM   6443  CA  ASP A 414     255.862  30.002  69.297  1.00  9.990          C  
ATOM   6444  C   ASP A 414     254.993  30.502  70.497  1.00  9.450          C  
ATOM   6445  O   ASP A 414     255.548  30.870  71.547  1.00  8.680          O  
ATOM   6446  CB  ASP A 414     257.049  29.160  69.801  1.00 13.950          C  
ATOM   6447  CG  ASP A 414     256.649  27.839  70.474  1.00 13.950          C  
ATOM   6448  OD1 ASP A 414     255.486  27.596  70.609  1.00 13.950          O  
ATOM   6449  OD2 ASP A 414     257.525  27.057  70.819  1.00 13.950          O  
ATOM   6450  H   ASP A 414     257.153  31.673  68.917  1.00 11.890          H  
ATOM   6451  HA  ASP A 414     255.283  29.366  68.638  1.00 11.990          H  
ATOM   6452 1HB  ASP A 414     257.711  28.940  68.964  1.00 16.740          H  
ATOM   6453 2HB  ASP A 414     257.629  29.757  70.510  1.00 16.740          H  
ATOM   6454  N   PRO A 415     253.640  30.517  70.388  1.00  9.910          N  
ATOM   6455  CA  PRO A 415     252.714  31.093  71.353  1.00  9.610          C  
ATOM   6456  C   PRO A 415     252.901  30.583  72.769  1.00  9.230          C  
ATOM   6457  O   PRO A 415     253.063  29.382  73.004  1.00  9.590          O  
ATOM   6458  CB  PRO A 415     251.348  30.629  70.820  1.00 14.410          C  
ATOM   6459  CG  PRO A 415     251.558  30.472  69.348  1.00 14.410          C  
ATOM   6460  CD  PRO A 415     252.964  29.916  69.222  1.00 14.410          C  
ATOM   6461  HA  PRO A 415     252.799  32.190  71.319  1.00 11.530          H  
ATOM   6462 1HB  PRO A 415     251.052  29.685  71.318  1.00 17.300          H  
ATOM   6463 2HB  PRO A 415     250.576  31.372  71.065  1.00 17.300          H  
ATOM   6464 1HG  PRO A 415     250.799  29.813  68.913  1.00 17.300          H  
ATOM   6465 2HG  PRO A 415     251.456  31.447  68.845  1.00 17.300          H  
ATOM   6466 1HD  PRO A 415     252.991  28.815  69.286  1.00 17.300          H  
ATOM   6467 2HD  PRO A 415     253.358  30.292  68.292  1.00 17.300          H  
ATOM   6468  N   GLY A 416     252.850  31.524  73.709  1.00  8.540          N  
ATOM   6469  CA  GLY A 416     252.973  31.248  75.130  1.00  8.170          C  
ATOM   6470  C   GLY A 416     254.400  30.982  75.598  1.00  7.400          C  
ATOM   6471  O   GLY A 416     254.626  30.858  76.800  1.00  6.920          O  
ATOM   6472  H   GLY A 416     252.727  32.487  73.424  1.00 10.250          H  
ATOM   6473 1HA  GLY A 416     252.569  32.091  75.689  1.00  9.800          H  
ATOM   6474 2HA  GLY A 416     252.349  30.391  75.378  1.00  9.800          H  
ATOM   6475  N   SER A 417     255.362  30.851  74.681  1.00  7.420          N  
ATOM   6476  CA  SER A 417     256.709  30.524  75.113  1.00  6.940          C  
ATOM   6477  C   SER A 417     257.397  31.720  75.729  1.00  6.270          C  
ATOM   6478  O   SER A 417     256.982  32.872  75.560  1.00  6.160          O  
ATOM   6479  CB  SER A 417     257.539  30.016  73.961  1.00  9.910          C  
ATOM   6480  OG  SER A 417     257.805  31.032  73.059  1.00  9.910          O  
ATOM   6481  H   SER A 417     255.184  30.966  73.678  1.00  8.900          H  
ATOM   6482  HA  SER A 417     256.656  29.742  75.869  1.00  8.330          H  
ATOM   6483 1HB  SER A 417     258.476  29.615  74.342  1.00 11.890          H  
ATOM   6484 2HB  SER A 417     257.013  29.205  73.454  1.00 11.890          H  
ATOM   6485  HG  SER A 417     256.987  31.134  72.523  1.00 11.890          H  
ATOM   6486  N   LEU A 418     258.460  31.438  76.457  1.00  5.940          N  
ATOM   6487  CA  LEU A 418     259.266  32.471  77.066  1.00  5.510          C  
ATOM   6488  C   LEU A 418     260.647  32.472  76.485  1.00  5.650          C  
ATOM   6489  O   LEU A 418     260.984  31.585  75.704  1.00  6.130          O  
ATOM   6490  CB  LEU A 418     259.363  32.271  78.568  1.00  7.890          C  
ATOM   6491  CG  LEU A 418     258.058  32.215  79.322  1.00  7.890          C  
ATOM   6492  CD1 LEU A 418     258.362  31.871  80.746  1.00  7.890          C  
ATOM   6493  CD2 LEU A 418     257.299  33.560  79.233  1.00  7.890          C  
ATOM   6494  H   LEU A 418     258.745  30.460  76.559  1.00  7.130          H  
ATOM   6495  HA  LEU A 418     258.811  33.423  76.847  1.00  6.610          H  
ATOM   6496 1HB  LEU A 418     259.898  31.357  78.752  1.00  9.460          H  
ATOM   6497 2HB  LEU A 418     259.930  33.079  78.969  1.00  9.460          H  
ATOM   6498  HG  LEU A 418     257.450  31.442  78.900  1.00  9.460          H  
ATOM   6499 1HD1 LEU A 418     257.441  31.793  81.308  1.00  9.460          H  
ATOM   6500 2HD1 LEU A 418     258.886  30.916  80.790  1.00  9.460          H  
ATOM   6501 3HD1 LEU A 418     258.984  32.654  81.170  1.00  9.460          H  
ATOM   6502 1HD2 LEU A 418     256.368  33.481  79.781  1.00  9.460          H  
ATOM   6503 2HD2 LEU A 418     257.895  34.357  79.657  1.00  9.460          H  
ATOM   6504 3HD2 LEU A 418     257.072  33.799  78.194  1.00  9.460          H  
ATOM   6505  N   GLY A 419     261.452  33.443  76.872  1.00  5.460          N  
ATOM   6506  CA  GLY A 419     262.844  33.425  76.464  1.00  5.850          C  
ATOM   6507  C   GLY A 419     263.740  34.299  77.318  1.00  5.820          C  
ATOM   6508  O   GLY A 419     263.281  35.055  78.182  1.00  5.470          O  
ATOM   6509  H   GLY A 419     261.053  34.201  77.425  1.00  6.550          H  
ATOM   6510 1HA  GLY A 419     263.203  32.404  76.526  1.00  7.020          H  
ATOM   6511 2HA  GLY A 419     262.936  33.722  75.422  1.00  7.020          H  
ATOM   6512  N   ILE A 420     265.035  34.087  77.150  1.00  6.380          N  
ATOM   6513  CA  ILE A 420     266.061  34.778  77.914  1.00  6.680          C  
ATOM   6514  C   ILE A 420     267.199  35.263  76.996  1.00  7.350          C  
ATOM   6515  O   ILE A 420     267.752  34.472  76.224  1.00  7.830          O  
ATOM   6516  CB  ILE A 420     266.601  33.829  79.012  1.00  9.230          C  
ATOM   6517  CG1 ILE A 420     265.413  33.311  79.920  1.00  9.230          C  
ATOM   6518  CG2 ILE A 420     267.589  34.577  79.855  1.00  9.230          C  
ATOM   6519  CD1 ILE A 420     265.750  32.223  80.855  1.00  9.230          C  
ATOM   6520  H   ILE A 420     265.292  33.428  76.413  1.00  7.660          H  
ATOM   6521  HA  ILE A 420     265.615  35.645  78.392  1.00  8.020          H  
ATOM   6522  HB  ILE A 420     267.083  32.981  78.557  1.00 11.080          H  
ATOM   6523 1HG1 ILE A 420     265.007  34.153  80.482  1.00 11.080          H  
ATOM   6524 2HG1 ILE A 420     264.644  32.903  79.304  1.00 11.080          H  
ATOM   6525 1HG2 ILE A 420     267.988  33.935  80.621  1.00 11.080          H  
ATOM   6526 2HG2 ILE A 420     268.388  34.921  79.229  1.00 11.080          H  
ATOM   6527 3HG2 ILE A 420     267.106  35.438  80.320  1.00 11.080          H  
ATOM   6528 1HD1 ILE A 420     264.851  31.945  81.389  1.00 11.080          H  
ATOM   6529 2HD1 ILE A 420     266.110  31.372  80.293  1.00 11.080          H  
ATOM   6530 3HD1 ILE A 420     266.499  32.537  81.545  1.00 11.080          H  
ATOM   6531  N   VAL A 421     267.580  36.537  77.094  1.00  7.470          N  
ATOM   6532  CA  VAL A 421     268.662  37.035  76.251  1.00  8.160          C  
ATOM   6533  C   VAL A 421     269.832  37.414  77.169  1.00  8.770          C  
ATOM   6534  O   VAL A 421     269.734  38.312  78.009  1.00  8.650          O  
ATOM   6535  CB  VAL A 421     268.172  38.245  75.436  1.00 11.150          C  
ATOM   6536  CG1 VAL A 421     269.225  38.708  74.523  1.00 11.150          C  
ATOM   6537  CG2 VAL A 421     266.945  37.886  74.692  1.00 11.150          C  
ATOM   6538  H   VAL A 421     267.109  37.146  77.764  1.00  8.960          H  
ATOM   6539  HA  VAL A 421     268.994  36.250  75.569  1.00  9.790          H  
ATOM   6540  HB  VAL A 421     267.956  39.066  76.121  1.00 13.380          H  
ATOM   6541 1HG1 VAL A 421     268.870  39.580  73.971  1.00 13.380          H  
ATOM   6542 2HG1 VAL A 421     270.120  38.956  75.060  1.00 13.380          H  
ATOM   6543 3HG1 VAL A 421     269.435  37.905  73.839  1.00 13.380          H  
ATOM   6544 1HG2 VAL A 421     266.589  38.735  74.135  1.00 13.380          H  
ATOM   6545 2HG2 VAL A 421     267.159  37.066  74.012  1.00 13.380          H  
ATOM   6546 3HG2 VAL A 421     266.195  37.589  75.409  1.00 13.380          H  
ATOM   6547  N   LEU A 422     270.939  36.732  77.008  1.00  9.510          N  
ATOM   6548  CA  LEU A 422     272.051  36.910  77.911  1.00 10.180          C  
ATOM   6549  C   LEU A 422     273.226  37.631  77.319  1.00 10.920          C  
ATOM   6550  O   LEU A 422     273.518  37.507  76.128  1.00 11.130          O  
ATOM   6551  CB  LEU A 422     272.464  35.525  78.327  1.00 13.980          C  
ATOM   6552  CG  LEU A 422     271.350  34.692  78.930  1.00 13.980          C  
ATOM   6553  CD1 LEU A 422     271.815  33.375  79.086  1.00 13.980          C  
ATOM   6554  CD2 LEU A 422     270.951  35.258  80.243  1.00 13.980          C  
ATOM   6555  H   LEU A 422     270.989  36.012  76.285  1.00 11.410          H  
ATOM   6556  HA  LEU A 422     271.727  37.495  78.766  1.00 12.220          H  
ATOM   6557 1HB  LEU A 422     272.818  35.023  77.466  1.00 16.780          H  
ATOM   6558 2HB  LEU A 422     273.276  35.594  79.050  1.00 16.780          H  
ATOM   6559  HG  LEU A 422     270.496  34.654  78.255  1.00 16.780          H  
ATOM   6560 1HD1 LEU A 422     271.027  32.759  79.491  1.00 16.780          H  
ATOM   6561 2HD1 LEU A 422     272.071  33.023  78.109  1.00 16.780          H  
ATOM   6562 3HD1 LEU A 422     272.682  33.362  79.741  1.00 16.780          H  
ATOM   6563 1HD2 LEU A 422     270.193  34.657  80.692  1.00 16.780          H  
ATOM   6564 2HD2 LEU A 422     271.800  35.284  80.896  1.00 16.780          H  
ATOM   6565 3HD2 LEU A 422     270.568  36.254  80.095  1.00 16.780          H  
ATOM   6566  N   GLY A 423     273.925  38.357  78.174  1.00 11.400          N  
ATOM   6567  CA  GLY A 423     275.124  39.042  77.739  1.00 12.160          C  
ATOM   6568  C   GLY A 423     275.762  39.847  78.846  1.00 12.690          C  
ATOM   6569  O   GLY A 423     275.541  39.583  80.026  1.00 12.610          O  
ATOM   6570  H   GLY A 423     273.588  38.473  79.134  1.00 13.680          H  
ATOM   6571 1HA  GLY A 423     275.836  38.309  77.391  1.00 14.590          H  
ATOM   6572 2HA  GLY A 423     274.896  39.667  76.899  1.00 14.590          H  
ATOM   6573  N   GLY A 424     276.606  40.806  78.483  1.00 13.290          N  
ATOM   6574  CA  GLY A 424     277.356  41.560  79.482  1.00 13.920          C  
ATOM   6575  C   GLY A 424     276.495  42.271  80.536  1.00 13.490          C  
ATOM   6576  O   GLY A 424     276.632  42.002  81.734  1.00 13.720          O  
ATOM   6577  H   GLY A 424     276.721  41.017  77.488  1.00 15.950          H  
ATOM   6578 1HA  GLY A 424     278.046  40.883  79.982  1.00 16.700          H  
ATOM   6579 2HA  GLY A 424     277.971  42.298  78.968  1.00 16.700          H  
ATOM   6580  N   SER A 425     275.599  43.170  80.101  1.00 12.910          N  
ATOM   6581  CA  SER A 425     274.754  43.922  81.048  1.00 12.610          C  
ATOM   6582  C   SER A 425     273.253  43.661  80.943  1.00 11.580          C  
ATOM   6583  O   SER A 425     272.504  43.900  81.891  1.00 11.390          O  
ATOM   6584  CB  SER A 425     274.939  45.400  80.814  1.00 17.770          C  
ATOM   6585  OG  SER A 425     274.477  45.745  79.524  1.00 17.770          O  
ATOM   6586  H   SER A 425     275.552  43.369  79.110  1.00 15.490          H  
ATOM   6587  HA  SER A 425     275.073  43.669  82.058  1.00 15.130          H  
ATOM   6588 1HB  SER A 425     274.387  45.964  81.569  1.00 21.330          H  
ATOM   6589 2HB  SER A 425     275.991  45.657  80.913  1.00 21.330          H  
ATOM   6590  HG  SER A 425     274.712  46.674  79.407  1.00 21.330          H  
ATOM   6591  N   GLY A 426     272.799  43.163  79.811  1.00 11.020          N  
ATOM   6592  CA  GLY A 426     271.374  42.971  79.575  1.00 10.080          C  
ATOM   6593  C   GLY A 426     270.716  44.155  78.823  1.00  9.730          C  
ATOM   6594  O   GLY A 426     269.592  44.021  78.323  1.00  8.980          O  
ATOM   6595  H   GLY A 426     273.448  42.954  79.054  1.00 13.220          H  
ATOM   6596 1HA  GLY A 426     271.229  42.048  79.020  1.00 12.100          H  
ATOM   6597 2HA  GLY A 426     270.875  42.828  80.531  1.00 12.100          H  
ATOM   6598  N   ASN A 427     271.415  45.293  78.682  1.00 10.300          N  
ATOM   6599  CA  ASN A 427     270.818  46.449  78.005  1.00 10.000          C  
ATOM   6600  C   ASN A 427     270.797  46.297  76.479  1.00  9.640          C  
ATOM   6601  O   ASN A 427     269.758  46.486  75.843  1.00  8.870          O  
ATOM   6602  CB  ASN A 427     271.573  47.704  78.381  1.00 14.120          C  
ATOM   6603  CG  ASN A 427     271.356  48.102  79.802  1.00 14.120          C  
ATOM   6604  OD1 ASN A 427     270.380  47.724  80.440  1.00 14.120          O  
ATOM   6605  ND2 ASN A 427     272.269  48.870  80.323  1.00 14.120          N  
ATOM   6606  H   ASN A 427     272.353  45.346  79.077  1.00 12.360          H  
ATOM   6607  HA  ASN A 427     269.781  46.544  78.336  1.00 12.000          H  
ATOM   6608 1HB  ASN A 427     272.638  47.546  78.221  1.00 16.940          H  
ATOM   6609 2HB  ASN A 427     271.262  48.523  77.732  1.00 16.940          H  
ATOM   6610 1HD2 ASN A 427     272.184  49.170  81.274  1.00 16.940          H  
ATOM   6611 2HD2 ASN A 427     273.054  49.160  79.779  1.00 16.940          H  
ATOM   6612  N   GLY A 428     271.947  45.944  75.889  1.00 10.260          N  
ATOM   6613  CA  GLY A 428     272.064  45.755  74.441  1.00 10.120          C  
ATOM   6614  C   GLY A 428     271.196  44.583  74.012  1.00  9.600          C  
ATOM   6615  O   GLY A 428     270.649  44.559  72.903  1.00  9.320          O  
ATOM   6616  H   GLY A 428     272.759  45.783  76.472  1.00 12.310          H  
ATOM   6617 1HA  GLY A 428     271.757  46.662  73.921  1.00 12.140          H  
ATOM   6618 2HA  GLY A 428     273.106  45.557  74.183  1.00 12.140          H  
ATOM   6619  N   GLU A 429     271.087  43.626  74.929  1.00  9.510          N  
ATOM   6620  CA  GLU A 429     270.353  42.395  74.790  1.00  9.080          C  
ATOM   6621  C   GLU A 429     268.872  42.679  74.660  1.00  8.200          C  
ATOM   6622  O   GLU A 429     268.216  42.191  73.730  1.00  7.900          O  
ATOM   6623  CB  GLU A 429     270.605  41.564  76.049  1.00 12.880          C  
ATOM   6624  CG  GLU A 429     272.046  41.028  76.237  1.00 12.880          C  
ATOM   6625  CD  GLU A 429     273.029  42.107  76.756  1.00 12.880          C  
ATOM   6626  OE1 GLU A 429     272.607  43.197  76.921  1.00 12.880          O  
ATOM   6627  OE2 GLU A 429     274.134  41.834  77.091  1.00 12.880          O  
ATOM   6628  H   GLU A 429     271.607  43.755  75.794  1.00 11.410          H  
ATOM   6629  HA  GLU A 429     270.706  41.879  73.915  1.00 10.900          H  
ATOM   6630 1HB  GLU A 429     270.423  42.192  76.876  1.00 15.460          H  
ATOM   6631 2HB  GLU A 429     269.892  40.783  76.145  1.00 15.460          H  
ATOM   6632 1HG  GLU A 429     272.006  40.218  76.957  1.00 15.460          H  
ATOM   6633 2HG  GLU A 429     272.398  40.621  75.292  1.00 15.460          H  
ATOM   6634  N   GLN A 430     268.360  43.516  75.574  1.00  7.920          N  
ATOM   6635  CA  GLN A 430     266.972  43.924  75.556  1.00  7.180          C  
ATOM   6636  C   GLN A 430     266.649  44.719  74.310  1.00  6.980          C  
ATOM   6637  O   GLN A 430     265.632  44.471  73.652  1.00  6.480          O  
ATOM   6638  CB  GLN A 430     266.628  44.782  76.779  1.00 10.350          C  
ATOM   6639  CG  GLN A 430     265.157  45.201  76.839  1.00 10.350          C  
ATOM   6640  CD  GLN A 430     264.830  46.146  77.965  1.00 10.350          C  
ATOM   6641  OE1 GLN A 430     265.683  46.885  78.458  1.00 10.350          O  
ATOM   6642  NE2 GLN A 430     263.579  46.154  78.372  1.00 10.350          N  
ATOM   6643  H   GLN A 430     268.950  43.838  76.349  1.00  9.500          H  
ATOM   6644  HA  GLN A 430     266.361  43.035  75.554  1.00  8.620          H  
ATOM   6645 1HB  GLN A 430     266.858  44.224  77.690  1.00 12.420          H  
ATOM   6646 2HB  GLN A 430     267.252  45.680  76.783  1.00 12.420          H  
ATOM   6647 1HG  GLN A 430     264.882  45.690  75.913  1.00 12.420          H  
ATOM   6648 2HG  GLN A 430     264.560  44.313  76.975  1.00 12.420          H  
ATOM   6649 1HE2 GLN A 430     263.291  46.771  79.100  1.00 12.420          H  
ATOM   6650 2HE2 GLN A 430     262.900  45.522  77.940  1.00 12.420          H  
ATOM   6651  N   ILE A 431     267.522  45.668  73.968  1.00  7.450          N  
ATOM   6652  CA  ILE A 431     267.246  46.519  72.835  1.00  7.310          C  
ATOM   6653  C   ILE A 431     267.173  45.713  71.561  1.00  7.310          C  
ATOM   6654  O   ILE A 431     266.227  45.882  70.798  1.00  6.920          O  
ATOM   6655  CB  ILE A 431     268.305  47.633  72.710  1.00 10.290          C  
ATOM   6656  CG1 ILE A 431     268.154  48.605  73.916  1.00 10.290          C  
ATOM   6657  CG2 ILE A 431     268.138  48.378  71.357  1.00 10.290          C  
ATOM   6658  CD1 ILE A 431     269.318  49.562  74.115  1.00 10.290          C  
ATOM   6659  H   ILE A 431     268.356  45.830  74.544  1.00  8.940          H  
ATOM   6660  HA  ILE A 431     266.280  46.992  72.992  1.00  8.770          H  
ATOM   6661  HB  ILE A 431     269.301  47.192  72.768  1.00 12.350          H  
ATOM   6662 1HG1 ILE A 431     267.249  49.191  73.777  1.00 12.350          H  
ATOM   6663 2HG1 ILE A 431     268.043  48.018  74.825  1.00 12.350          H  
ATOM   6664 1HG2 ILE A 431     268.883  49.159  71.267  1.00 12.350          H  
ATOM   6665 2HG2 ILE A 431     268.262  47.690  70.533  1.00 12.350          H  
ATOM   6666 3HG2 ILE A 431     267.141  48.820  71.307  1.00 12.350          H  
ATOM   6667 1HD1 ILE A 431     269.120  50.190  74.982  1.00 12.350          H  
ATOM   6668 2HD1 ILE A 431     270.230  48.986  74.287  1.00 12.350          H  
ATOM   6669 3HD1 ILE A 431     269.448  50.193  73.243  1.00 12.350          H  
ATOM   6670  N   ALA A 432     268.157  44.853  71.299  1.00  7.890          N  
ATOM   6671  CA  ALA A 432     268.098  44.060  70.088  1.00  8.100          C  
ATOM   6672  C   ALA A 432     266.877  43.140  70.092  1.00  7.570          C  
ATOM   6673  O   ALA A 432     266.189  43.018  69.084  1.00  7.540          O  
ATOM   6674  CB  ALA A 432     269.376  43.280  69.935  1.00 11.260          C  
ATOM   6675  H   ALA A 432     268.950  44.749  71.942  1.00  9.470          H  
ATOM   6676  HA  ALA A 432     267.999  44.733  69.244  1.00  9.720          H  
ATOM   6677 1HB  ALA A 432     269.342  42.699  69.020  1.00 13.510          H  
ATOM   6678 2HB  ALA A 432     270.220  43.966  69.907  1.00 13.510          H  
ATOM   6679 3HB  ALA A 432     269.476  42.644  70.787  1.00 13.510          H  
ATOM   6680  N   ALA A 433     266.531  42.547  71.238  1.00  7.230          N  
ATOM   6681  CA  ALA A 433     265.377  41.660  71.301  1.00  6.780          C  
ATOM   6682  C   ALA A 433     264.091  42.389  70.906  1.00  6.240          C  
ATOM   6683  O   ALA A 433     263.220  41.829  70.238  1.00  6.240          O  
ATOM   6684  CB  ALA A 433     265.248  41.099  72.698  1.00  9.670          C  
ATOM   6685  H   ALA A 433     267.104  42.653  72.082  1.00  8.680          H  
ATOM   6686  HA  ALA A 433     265.539  40.845  70.596  1.00  8.140          H  
ATOM   6687 1HB  ALA A 433     264.408  40.418  72.758  1.00 11.610          H  
ATOM   6688 2HB  ALA A 433     266.164  40.579  72.942  1.00 11.610          H  
ATOM   6689 3HB  ALA A 433     265.103  41.916  73.391  1.00 11.610          H  
ATOM   6690  N   ASN A 434     263.997  43.673  71.247  1.00  5.960          N  
ATOM   6691  CA  ASN A 434     262.805  44.453  70.956  1.00  5.520          C  
ATOM   6692  C   ASN A 434     262.798  45.053  69.559  1.00  5.730          C  
ATOM   6693  O   ASN A 434     261.895  45.817  69.212  1.00  5.480          O  
ATOM   6694  CB  ASN A 434     262.589  45.524  72.003  1.00  7.900          C  
ATOM   6695  CG  ASN A 434     262.058  44.958  73.291  1.00  7.900          C  
ATOM   6696  OD1 ASN A 434     261.252  44.011  73.268  1.00  7.900          O  
ATOM   6697  ND2 ASN A 434     262.477  45.508  74.399  1.00  7.900          N  
ATOM   6698  H   ASN A 434     264.751  44.100  71.799  1.00  7.150          H  
ATOM   6699  HA  ASN A 434     261.949  43.779  71.004  1.00  6.620          H  
ATOM   6700 1HB  ASN A 434     263.545  46.020  72.204  1.00  9.480          H  
ATOM   6701 2HB  ASN A 434     261.896  46.276  71.630  1.00  9.480          H  
ATOM   6702 1HD2 ASN A 434     262.165  45.160  75.309  1.00  9.480          H  
ATOM   6703 2HD2 ASN A 434     263.124  46.268  74.362  1.00  9.480          H  
ATOM   6704  N   LYS A 435     263.775  44.686  68.725  1.00  6.300          N  
ATOM   6705  CA  LYS A 435     263.760  45.134  67.345  1.00  6.640          C  
ATOM   6706  C   LYS A 435     262.894  44.171  66.547  1.00  6.900          C  
ATOM   6707  O   LYS A 435     262.581  44.423  65.383  1.00  7.220          O  
ATOM   6708  CB  LYS A 435     265.157  45.201  66.727  1.00  9.160          C  
ATOM   6709  CG  LYS A 435     266.070  46.259  67.304  1.00  9.160          C  
ATOM   6710  CD  LYS A 435     267.435  46.250  66.611  1.00  9.160          C  
ATOM   6711  CE  LYS A 435     268.360  47.313  67.188  1.00  9.160          C  
ATOM   6712  NZ  LYS A 435     269.695  47.322  66.516  1.00  9.160          N  
ATOM   6713  H   LYS A 435     264.537  44.078  69.042  1.00  7.560          H  
ATOM   6714  HA  LYS A 435     263.305  46.123  67.297  1.00  7.970          H  
ATOM   6715 1HB  LYS A 435     265.643  44.243  66.864  1.00 10.990          H  
ATOM   6716 2HB  LYS A 435     265.072  45.374  65.656  1.00 10.990          H  
ATOM   6717 1HG  LYS A 435     265.608  47.238  67.184  1.00 10.990          H  
ATOM   6718 2HG  LYS A 435     266.198  46.073  68.357  1.00 10.990          H  
ATOM   6719 1HD  LYS A 435     267.895  45.269  66.738  1.00 10.990          H  
ATOM   6720 2HD  LYS A 435     267.302  46.433  65.546  1.00 10.990          H  
ATOM   6721 1HE  LYS A 435     267.897  48.291  67.070  1.00 10.990          H  
ATOM   6722 2HE  LYS A 435     268.503  47.117  68.247  1.00 10.990          H  
ATOM   6723 1HZ  LYS A 435     270.276  48.040  66.930  1.00 10.990          H  
ATOM   6724 2HZ  LYS A 435     270.141  46.422  66.632  1.00 10.990          H  
ATOM   6725 3HZ  LYS A 435     269.578  47.514  65.530  1.00 10.990          H  
ATOM   6726  N   VAL A 436     262.522  43.048  67.172  1.00  6.850          N  
ATOM   6727  CA  VAL A 436     261.697  42.053  66.527  1.00  7.240          C  
ATOM   6728  C   VAL A 436     260.223  42.388  66.722  1.00  6.980          C  
ATOM   6729  O   VAL A 436     259.794  42.519  67.866  1.00  6.480          O  
ATOM   6730  CB  VAL A 436     261.987  40.675  67.129  1.00  9.980          C  
ATOM   6731  CG1 VAL A 436     261.076  39.620  66.559  1.00  9.980          C  
ATOM   6732  CG2 VAL A 436     263.389  40.331  66.834  1.00  9.980          C  
ATOM   6733  H   VAL A 436     262.810  42.888  68.144  1.00  8.220          H  
ATOM   6734  HA  VAL A 436     261.978  42.014  65.484  1.00  8.690          H  
ATOM   6735  HB  VAL A 436     261.838  40.705  68.198  1.00 11.980          H  
ATOM   6736 1HG1 VAL A 436     261.334  38.699  67.019  1.00 11.980          H  
ATOM   6737 2HG1 VAL A 436     260.036  39.848  66.782  1.00 11.980          H  
ATOM   6738 3HG1 VAL A 436     261.210  39.548  65.482  1.00 11.980          H  
ATOM   6739 1HG2 VAL A 436     263.627  39.359  67.233  1.00 11.980          H  
ATOM   6740 2HG2 VAL A 436     263.521  40.317  65.760  1.00 11.980          H  
ATOM   6741 3HG2 VAL A 436     264.038  41.078  67.278  1.00 11.980          H  
ATOM   6742  N   PRO A 437     259.415  42.523  65.659  1.00  7.430          N  
ATOM   6743  CA  PRO A 437     258.004  42.831  65.749  1.00  7.430          C  
ATOM   6744  C   PRO A 437     257.338  41.801  66.630  1.00  7.400          C  
ATOM   6745  O   PRO A 437     257.655  40.614  66.547  1.00  7.680          O  
ATOM   6746  CB  PRO A 437     257.538  42.707  64.295  1.00 11.140          C  
ATOM   6747  CG  PRO A 437     258.772  43.020  63.478  1.00 11.140          C  
ATOM   6748  CD  PRO A 437     259.924  42.427  64.271  1.00 11.140          C  
ATOM   6749  HA  PRO A 437     257.861  43.848  66.144  1.00  8.920          H  
ATOM   6750 1HB  PRO A 437     257.141  41.698  64.112  1.00 13.370          H  
ATOM   6751 2HB  PRO A 437     256.710  43.415  64.113  1.00 13.370          H  
ATOM   6752 1HG  PRO A 437     258.682  42.584  62.470  1.00 13.370          H  
ATOM   6753 2HG  PRO A 437     258.872  44.107  63.344  1.00 13.370          H  
ATOM   6754 1HD  PRO A 437     260.114  41.380  63.991  1.00 13.370          H  
ATOM   6755 2HD  PRO A 437     260.791  43.086  64.106  1.00 13.370          H  
ATOM   6756  N   GLY A 438     256.430  42.250  67.476  1.00  7.130          N  
ATOM   6757  CA  GLY A 438     255.716  41.378  68.377  1.00  7.180          C  
ATOM   6758  C   GLY A 438     256.488  41.006  69.638  1.00  6.610          C  
ATOM   6759  O   GLY A 438     255.896  40.401  70.534  1.00  6.590          O  
ATOM   6760  H   GLY A 438     256.181  43.242  67.492  1.00  8.560          H  
ATOM   6761 1HA  GLY A 438     254.784  41.866  68.662  1.00  8.620          H  
ATOM   6762 2HA  GLY A 438     255.440  40.470  67.845  1.00  8.620          H  
ATOM   6763  N   ALA A 439     257.797  41.317  69.713  1.00  6.240          N  
ATOM   6764  CA  ALA A 439     258.579  40.921  70.873  1.00  5.810          C  
ATOM   6765  C   ALA A 439     258.362  41.857  72.048  1.00  5.360          C  
ATOM   6766  O   ALA A 439     258.269  43.080  71.890  1.00  5.250          O  
ATOM   6767  CB  ALA A 439     260.056  40.862  70.538  1.00  8.310          C  
ATOM   6768  H   ALA A 439     258.274  41.830  68.961  1.00  7.490          H  
ATOM   6769  HA  ALA A 439     258.265  39.933  71.152  1.00  6.970          H  
ATOM   6770 1HB  ALA A 439     260.618  40.527  71.408  1.00  9.970          H  
ATOM   6771 2HB  ALA A 439     260.196  40.161  69.720  1.00  9.970          H  
ATOM   6772 3HB  ALA A 439     260.407  41.846  70.240  1.00  9.970          H  
ATOM   6773  N   ARG A 440     258.371  41.290  73.242  1.00  5.190          N  
ATOM   6774  CA  ARG A 440     258.303  42.096  74.454  1.00  5.000          C  
ATOM   6775  C   ARG A 440     259.391  41.677  75.443  1.00  4.840          C  
ATOM   6776  O   ARG A 440     259.189  40.762  76.263  1.00  4.860          O  
ATOM   6777  CB  ARG A 440     256.922  41.951  75.084  1.00  7.080          C  
ATOM   6778  CG  ARG A 440     255.754  42.481  74.216  1.00  7.080          C  
ATOM   6779  CD  ARG A 440     255.718  43.962  74.116  1.00  7.080          C  
ATOM   6780  NE  ARG A 440     254.598  44.409  73.301  1.00  7.080          N  
ATOM   6781  CZ  ARG A 440     254.631  44.640  71.961  1.00  7.080          C  
ATOM   6782  NH1 ARG A 440     255.750  44.495  71.247  1.00  7.080          N  
ATOM   6783  NH2 ARG A 440     253.524  45.027  71.352  1.00  7.080          N  
ATOM   6784  H   ARG A 440     258.364  40.269  73.274  1.00  6.230          H  
ATOM   6785  HA  ARG A 440     258.480  43.138  74.193  1.00  6.000          H  
ATOM   6786 1HB  ARG A 440     256.725  40.909  75.298  1.00  8.490          H  
ATOM   6787 2HB  ARG A 440     256.893  42.486  76.034  1.00  8.490          H  
ATOM   6788 1HG  ARG A 440     255.810  42.064  73.213  1.00  8.490          H  
ATOM   6789 2HG  ARG A 440     254.817  42.162  74.675  1.00  8.490          H  
ATOM   6790 1HD  ARG A 440     255.598  44.381  75.116  1.00  8.490          H  
ATOM   6791 2HD  ARG A 440     256.633  44.340  73.678  1.00  8.490          H  
ATOM   6792  HE  ARG A 440     253.716  44.547  73.773  1.00  8.490          H  
ATOM   6793 1HH1 ARG A 440     256.634  44.167  71.671  1.00  8.490          H  
ATOM   6794 2HH1 ARG A 440     255.766  44.732  70.238  1.00  8.490          H  
ATOM   6795 1HH2 ARG A 440     252.654  45.123  71.879  1.00  8.490          H  
ATOM   6796 2HH2 ARG A 440     253.539  45.200  70.353  1.00  8.490          H  
ATOM   6797  N   CYS A 441     260.554  42.338  75.354  1.00  4.850          N  
ATOM   6798  CA  CYS A 441     261.687  41.994  76.201  1.00  5.030          C  
ATOM   6799  C   CYS A 441     261.892  43.004  77.326  1.00  5.340          C  
ATOM   6800  O   CYS A 441     261.989  44.216  77.092  1.00  5.480          O  
ATOM   6801  CB  CYS A 441     263.000  41.874  75.435  1.00  6.970          C  
ATOM   6802  SG  CYS A 441     264.386  41.330  76.502  1.00  6.970          S  
ATOM   6803  H   CYS A 441     260.663  43.068  74.652  1.00  5.820          H  
ATOM   6804  HA  CYS A 441     261.483  41.032  76.626  1.00  6.040          H  
ATOM   6805 1HB  CYS A 441     262.895  41.184  74.617  1.00  8.360          H  
ATOM   6806 2HB  CYS A 441     263.270  42.836  75.014  1.00  8.360          H  
ATOM   6807  HG  CYS A 441     264.162  42.188  77.513  1.00  8.360          H  
ATOM   6808  N   ALA A 442     261.955  42.490  78.544  1.00  5.560          N  
ATOM   6809  CA  ALA A 442     262.172  43.274  79.757  1.00  6.130          C  
ATOM   6810  C   ALA A 442     263.628  43.159  80.213  1.00  6.600          C  
ATOM   6811  O   ALA A 442     264.318  42.220  79.822  1.00  6.490          O  
ATOM   6812  CB  ALA A 442     261.233  42.814  80.846  1.00  8.350          C  
ATOM   6813  H   ALA A 442     261.848  41.472  78.606  1.00  6.670          H  
ATOM   6814  HA  ALA A 442     261.961  44.317  79.538  1.00  7.360          H  
ATOM   6815 1HB  ALA A 442     261.385  43.411  81.745  1.00 10.020          H  
ATOM   6816 2HB  ALA A 442     260.203  42.922  80.505  1.00 10.020          H  
ATOM   6817 3HB  ALA A 442     261.431  41.794  81.055  1.00 10.020          H  
ATOM   6818  N   LEU A 443     264.106  44.107  81.021  1.00  7.240          N  
ATOM   6819  CA  LEU A 443     265.456  43.984  81.577  1.00  7.840          C  
ATOM   6820  C   LEU A 443     265.372  43.429  82.985  1.00  8.130          C  
ATOM   6821  O   LEU A 443     264.999  44.138  83.914  1.00  8.450          O  
ATOM   6822  CB  LEU A 443     266.144  45.347  81.641  1.00 10.740          C  
ATOM   6823  CG  LEU A 443     267.581  45.376  82.228  1.00 10.740          C  
ATOM   6824  CD1 LEU A 443     268.517  44.570  81.361  1.00 10.740          C  
ATOM   6825  CD2 LEU A 443     268.030  46.821  82.316  1.00 10.740          C  
ATOM   6826  H   LEU A 443     263.527  44.892  81.283  1.00  8.690          H  
ATOM   6827  HA  LEU A 443     266.028  43.299  80.956  1.00  9.410          H  
ATOM   6828 1HB  LEU A 443     266.207  45.743  80.637  1.00 12.880          H  
ATOM   6829 2HB  LEU A 443     265.527  46.019  82.232  1.00 12.880          H  
ATOM   6830  HG  LEU A 443     267.594  44.927  83.216  1.00 12.880          H  
ATOM   6831 1HD1 LEU A 443     269.526  44.615  81.780  1.00 12.880          H  
ATOM   6832 2HD1 LEU A 443     268.210  43.532  81.302  1.00 12.880          H  
ATOM   6833 3HD1 LEU A 443     268.514  45.009  80.367  1.00 12.880          H  
ATOM   6834 1HD2 LEU A 443     269.042  46.866  82.726  1.00 12.880          H  
ATOM   6835 2HD2 LEU A 443     268.024  47.259  81.317  1.00 12.880          H  
ATOM   6836 3HD2 LEU A 443     267.356  47.383  82.956  1.00 12.880          H  
ATOM   6837  N   ALA A 444     265.710  42.169  83.185  1.00  8.180          N  
ATOM   6838  CA  ALA A 444     265.504  41.576  84.498  1.00  8.390          C  
ATOM   6839  C   ALA A 444     266.698  41.759  85.410  1.00  9.230          C  
ATOM   6840  O   ALA A 444     267.426  40.808  85.673  1.00  9.350          O  
ATOM   6841  CB  ALA A 444     265.186  40.124  84.358  1.00 11.660          C  
ATOM   6842  H   ALA A 444     266.124  41.600  82.440  1.00  9.820          H  
ATOM   6843  HA  ALA A 444     264.654  42.069  84.965  1.00 10.070          H  
ATOM   6844 1HB  ALA A 444     265.011  39.737  85.315  1.00 13.990          H  
ATOM   6845 2HB  ALA A 444     264.303  40.024  83.765  1.00 13.990          H  
ATOM   6846 3HB  ALA A 444     266.026  39.610  83.889  1.00 13.990          H  
ATOM   6847  N   TRP A 445     266.908  42.977  85.894  1.00  9.860          N  
ATOM   6848  CA  TRP A 445     268.091  43.240  86.723  1.00 10.750          C  
ATOM   6849  C   TRP A 445     267.939  42.708  88.159  1.00 11.230          C  
ATOM   6850  O   TRP A 445     268.918  42.534  88.889  1.00 12.040          O  
ATOM   6851  CB  TRP A 445     268.430  44.741  86.778  1.00 14.690          C  
ATOM   6852  CG  TRP A 445     267.390  45.632  87.430  1.00 14.690          C  
ATOM   6853  CD1 TRP A 445     267.301  45.910  88.763  1.00 14.690          C  
ATOM   6854  CD2 TRP A 445     266.325  46.381  86.801  1.00 14.690          C  
ATOM   6855  NE1 TRP A 445     266.255  46.764  89.001  1.00 14.690          N  
ATOM   6856  CE2 TRP A 445     265.647  47.060  87.814  1.00 14.690          C  
ATOM   6857  CE3 TRP A 445     265.905  46.532  85.495  1.00 14.690          C  
ATOM   6858  CZ2 TRP A 445     264.561  47.873  87.548  1.00 14.690          C  
ATOM   6859  CZ3 TRP A 445     264.820  47.344  85.221  1.00 14.690          C  
ATOM   6860  CH2 TRP A 445     264.163  47.997  86.222  1.00 14.690          C  
ATOM   6861  H   TRP A 445     266.250  43.709  85.603  1.00 11.830          H  
ATOM   6862  HA  TRP A 445     268.935  42.729  86.265  1.00 12.900          H  
ATOM   6863 1HB  TRP A 445     269.366  44.873  87.320  1.00 17.630          H  
ATOM   6864 2HB  TRP A 445     268.593  45.106  85.765  1.00 17.630          H  
ATOM   6865  HD1 TRP A 445     267.967  45.510  89.527  1.00 17.630          H  
ATOM   6866  HE1 TRP A 445     265.975  47.123  89.904  1.00 17.630          H  
ATOM   6867  HE3 TRP A 445     266.407  46.024  84.707  1.00 17.630          H  
ATOM   6868  HZ2 TRP A 445     264.027  48.402  88.336  1.00 17.630          H  
ATOM   6869  HZ3 TRP A 445     264.504  47.443  84.185  1.00 17.630          H  
ATOM   6870  HH2 TRP A 445     263.311  48.626  85.976  1.00 17.630          H  
ATOM   6871  N   SER A 446     266.724  42.401  88.558  1.00 10.790          N  
ATOM   6872  CA  SER A 446     266.487  41.904  89.902  1.00 11.230          C  
ATOM   6873  C   SER A 446     265.441  40.828  89.841  1.00 10.610          C  
ATOM   6874  O   SER A 446     264.749  40.664  88.829  1.00  9.920          O  
ATOM   6875  CB  SER A 446     266.034  42.988  90.873  1.00 15.550          C  
ATOM   6876  OG  SER A 446     264.715  43.440  90.624  1.00 15.550          O  
ATOM   6877  H   SER A 446     265.969  42.530  87.907  1.00 12.950          H  
ATOM   6878  HA  SER A 446     267.407  41.459  90.284  1.00 13.480          H  
ATOM   6879 1HB  SER A 446     266.092  42.603  91.891  1.00 18.660          H  
ATOM   6880 2HB  SER A 446     266.718  43.825  90.813  1.00 18.660          H  
ATOM   6881  HG  SER A 446     264.573  44.142  91.284  1.00 18.660          H  
ATOM   6882  N   VAL A 447     265.337  40.087  90.930  1.00 10.890          N  
ATOM   6883  CA  VAL A 447     264.402  38.985  91.041  1.00 10.390          C  
ATOM   6884  C   VAL A 447     262.970  39.493  90.959  1.00 10.270          C  
ATOM   6885  O   VAL A 447     262.123  38.924  90.264  1.00  9.600          O  
ATOM   6886  CB  VAL A 447     264.682  38.240  92.360  1.00 14.750          C  
ATOM   6887  CG1 VAL A 447     263.650  37.182  92.624  1.00 14.750          C  
ATOM   6888  CG2 VAL A 447     266.069  37.614  92.277  1.00 14.750          C  
ATOM   6889  H   VAL A 447     265.936  40.307  91.715  1.00 13.070          H  
ATOM   6890  HA  VAL A 447     264.569  38.303  90.213  1.00 12.470          H  
ATOM   6891  HB  VAL A 447     264.641  38.951  93.185  1.00 17.700          H  
ATOM   6892 1HG1 VAL A 447     263.878  36.680  93.562  1.00 17.700          H  
ATOM   6893 2HG1 VAL A 447     262.655  37.620  92.687  1.00 17.700          H  
ATOM   6894 3HG1 VAL A 447     263.689  36.465  91.817  1.00 17.700          H  
ATOM   6895 1HG2 VAL A 447     266.291  37.097  93.206  1.00 17.700          H  
ATOM   6896 2HG2 VAL A 447     266.086  36.913  91.455  1.00 17.700          H  
ATOM   6897 3HG2 VAL A 447     266.819  38.381  92.106  1.00 17.700          H  
ATOM   6898  N   GLN A 448     262.709  40.583  91.657  1.00 10.990          N  
ATOM   6899  CA  GLN A 448     261.392  41.167  91.666  1.00 11.050          C  
ATOM   6900  C   GLN A 448     261.071  41.732  90.290  1.00 10.460          C  
ATOM   6901  O   GLN A 448     259.940  41.596  89.824  1.00 10.140          O  
ATOM   6902  CB  GLN A 448     261.336  42.254  92.735  1.00 15.450          C  
ATOM   6903  CG  GLN A 448     261.504  41.706  94.155  1.00 15.450          C  
ATOM   6904  CD  GLN A 448     262.975  41.364  94.480  1.00 15.450          C  
ATOM   6905  OE1 GLN A 448     263.894  41.702  93.707  1.00 15.450          O  
ATOM   6906  NE2 GLN A 448     263.194  40.694  95.600  1.00 15.450          N  
ATOM   6907  H   GLN A 448     263.457  41.007  92.202  1.00 13.190          H  
ATOM   6908  HA  GLN A 448     260.663  40.392  91.898  1.00 13.260          H  
ATOM   6909 1HB  GLN A 448     262.116  42.992  92.549  1.00 18.540          H  
ATOM   6910 2HB  GLN A 448     260.378  42.770  92.679  1.00 18.540          H  
ATOM   6911 1HG  GLN A 448     261.157  42.452  94.871  1.00 18.540          H  
ATOM   6912 2HG  GLN A 448     260.916  40.793  94.248  1.00 18.540          H  
ATOM   6913 1HE2 GLN A 448     264.128  40.442  95.863  1.00 18.540          H  
ATOM   6914 2HE2 GLN A 448     262.428  40.439  96.192  1.00 18.540          H  
ATOM   6915  N   THR A 449     262.074  42.314  89.619  1.00 10.370          N  
ATOM   6916  CA  THR A 449     261.869  42.872  88.288  1.00  9.820          C  
ATOM   6917  C   THR A 449     261.466  41.768  87.334  1.00  8.950          C  
ATOM   6918  O   THR A 449     260.544  41.936  86.537  1.00  8.570          O  
ATOM   6919  CB  THR A 449     263.124  43.576  87.737  1.00 13.970          C  
ATOM   6920  OG1 THR A 449     263.483  44.658  88.589  1.00 13.970          O  
ATOM   6921  CG2 THR A 449     262.839  44.125  86.351  1.00 13.970          C  
ATOM   6922  H   THR A 449     262.981  42.414  90.066  1.00 12.440          H  
ATOM   6923  HA  THR A 449     261.065  43.600  88.333  1.00 11.780          H  
ATOM   6924  HB  THR A 449     263.948  42.875  87.680  1.00 16.760          H  
ATOM   6925  HG1 THR A 449     263.919  44.307  89.367  1.00 16.760          H  
ATOM   6926 1HG2 THR A 449     263.724  44.624  85.991  1.00 16.760          H  
ATOM   6927 2HG2 THR A 449     262.575  43.328  85.661  1.00 16.760          H  
ATOM   6928 3HG2 THR A 449     262.019  44.839  86.407  1.00 16.760          H  
ATOM   6929  N   ALA A 450     262.159  40.632  87.405  1.00  8.690          N  
ATOM   6930  CA  ALA A 450     261.866  39.505  86.547  1.00  7.910          C  
ATOM   6931  C   ALA A 450     260.429  39.035  86.709  1.00  7.760          C  
ATOM   6932  O   ALA A 450     259.758  38.712  85.729  1.00  7.240          O  
ATOM   6933  CB  ALA A 450     262.803  38.400  86.901  1.00 11.390          C  
ATOM   6934  H   ALA A 450     262.948  40.567  88.057  1.00 10.430          H  
ATOM   6935  HA  ALA A 450     262.019  39.808  85.513  1.00  9.490          H  
ATOM   6936 1HB  ALA A 450     262.663  37.553  86.295  1.00 13.660          H  
ATOM   6937 2HB  ALA A 450     263.765  38.757  86.790  1.00 13.660          H  
ATOM   6938 3HB  ALA A 450     262.651  38.134  87.923  1.00 13.660          H  
ATOM   6939  N   ALA A 451     259.926  39.017  87.944  1.00  8.330          N  
ATOM   6940  CA  ALA A 451     258.531  38.651  88.138  1.00  8.370          C  
ATOM   6941  C   ALA A 451     257.592  39.714  87.534  1.00  8.500          C  
ATOM   6942  O   ALA A 451     256.661  39.371  86.789  1.00  8.220          O  
ATOM   6943  CB  ALA A 451     258.235  38.483  89.612  1.00 11.700          C  
ATOM   6944  H   ALA A 451     260.541  39.212  88.744  1.00 10.000          H  
ATOM   6945  HA  ALA A 451     258.352  37.705  87.627  1.00 10.040          H  
ATOM   6946 1HB  ALA A 451     257.196  38.189  89.743  1.00 14.040          H  
ATOM   6947 2HB  ALA A 451     258.874  37.721  90.026  1.00 14.040          H  
ATOM   6948 3HB  ALA A 451     258.414  39.427  90.125  1.00 14.040          H  
ATOM   6949  N   LEU A 452     257.907  41.006  87.780  1.00  8.980          N  
ATOM   6950  CA  LEU A 452     257.113  42.163  87.329  1.00  9.230          C  
ATOM   6951  C   LEU A 452     257.072  42.247  85.816  1.00  8.470          C  
ATOM   6952  O   LEU A 452     256.056  42.652  85.219  1.00  8.510          O  
ATOM   6953  CB  LEU A 452     257.684  43.461  87.913  1.00 12.820          C  
ATOM   6954  CG  LEU A 452     257.543  43.657  89.460  1.00 12.820          C  
ATOM   6955  CD1 LEU A 452     258.360  44.868  89.872  1.00 12.820          C  
ATOM   6956  CD2 LEU A 452     256.088  43.847  89.851  1.00 12.820          C  
ATOM   6957  H   LEU A 452     258.716  41.197  88.379  1.00 10.780          H  
ATOM   6958  HA  LEU A 452     256.101  42.032  87.682  1.00 11.080          H  
ATOM   6959 1HB  LEU A 452     258.741  43.499  87.672  1.00 15.390          H  
ATOM   6960 2HB  LEU A 452     257.194  44.301  87.424  1.00 15.390          H  
ATOM   6961  HG  LEU A 452     257.920  42.792  89.974  1.00 15.390          H  
ATOM   6962 1HD1 LEU A 452     258.282  45.007  90.949  1.00 15.390          H  
ATOM   6963 2HD1 LEU A 452     259.402  44.710  89.607  1.00 15.390          H  
ATOM   6964 3HD1 LEU A 452     257.986  45.754  89.363  1.00 15.390          H  
ATOM   6965 1HD2 LEU A 452     256.024  43.988  90.929  1.00 15.390          H  
ATOM   6966 2HD2 LEU A 452     255.692  44.727  89.348  1.00 15.390          H  
ATOM   6967 3HD2 LEU A 452     255.500  42.972  89.581  1.00 15.390          H  
ATOM   6968  N   ALA A 453     258.141  41.754  85.189  1.00  7.860          N  
ATOM   6969  CA  ALA A 453     258.265  41.726  83.754  1.00  7.160          C  
ATOM   6970  C   ALA A 453     257.063  41.031  83.155  1.00  6.850          C  
ATOM   6971  O   ALA A 453     256.622  41.416  82.078  1.00  6.670          O  
ATOM   6972  CB  ALA A 453     259.532  40.994  83.343  1.00 10.300          C  
ATOM   6973  H   ALA A 453     258.957  41.496  85.752  1.00  9.430          H  
ATOM   6974  HA  ALA A 453     258.303  42.749  83.390  1.00  8.590          H  
ATOM   6975 1HB  ALA A 453     259.609  40.983  82.274  1.00 12.360          H  
ATOM   6976 2HB  ALA A 453     260.399  41.495  83.775  1.00 12.360          H  
ATOM   6977 3HB  ALA A 453     259.492  39.978  83.701  1.00 12.360          H  
ATOM   6978  N   ARG A 454     256.527  40.009  83.819  1.00  6.910          N  
ATOM   6979  CA  ARG A 454     255.363  39.337  83.299  1.00  6.850          C  
ATOM   6980  C   ARG A 454     254.113  39.836  83.987  1.00  7.720          C  
ATOM   6981  O   ARG A 454     253.160  40.254  83.325  1.00  7.950          O  
ATOM   6982  CB  ARG A 454     255.502  37.839  83.463  1.00  9.610          C  
ATOM   6983  CG  ARG A 454     256.502  37.223  82.534  1.00  9.610          C  
ATOM   6984  CD  ARG A 454     256.640  35.764  82.736  1.00  9.610          C  
ATOM   6985  NE  ARG A 454     255.507  34.956  82.252  1.00  9.610          N  
ATOM   6986  CZ  ARG A 454     255.351  33.649  82.574  1.00  9.610          C  
ATOM   6987  NH1 ARG A 454     256.229  33.112  83.374  1.00  9.610          N  
ATOM   6988  NH2 ARG A 454     254.343  32.931  82.090  1.00  9.610          N  
ATOM   6989  H   ARG A 454     256.894  39.709  84.728  1.00  8.290          H  
ATOM   6990  HA  ARG A 454     255.275  39.547  82.238  1.00  8.220          H  
ATOM   6991 1HB  ARG A 454     255.880  37.649  84.472  1.00 11.540          H  
ATOM   6992 2HB  ARG A 454     254.574  37.332  83.410  1.00 11.540          H  
ATOM   6993 1HG  ARG A 454     256.194  37.397  81.504  1.00 11.540          H  
ATOM   6994 2HG  ARG A 454     257.451  37.699  82.708  1.00 11.540          H  
ATOM   6995 1HD  ARG A 454     257.536  35.387  82.272  1.00 11.540          H  
ATOM   6996 2HD  ARG A 454     256.706  35.636  83.802  1.00 11.540          H  
ATOM   6997  HE  ARG A 454     254.840  35.381  81.629  1.00 11.540          H  
ATOM   6998 1HH1 ARG A 454     256.988  33.696  83.751  1.00 11.540          H  
ATOM   6999 2HH1 ARG A 454     256.200  32.127  83.653  1.00 11.540          H  
ATOM   7000 1HH2 ARG A 454     253.673  33.354  81.466  1.00 11.540          H  
ATOM   7001 2HH2 ARG A 454     254.249  31.959  82.357  1.00 11.540          H  
ATOM   7002  N   GLU A 455     254.164  39.974  85.313  1.00  8.290          N  
ATOM   7003  CA  GLU A 455     252.963  40.356  86.044  1.00  9.160          C  
ATOM   7004  C   GLU A 455     252.334  41.651  85.509  1.00  9.540          C  
ATOM   7005  O   GLU A 455     251.115  41.698  85.283  1.00  9.980          O  
ATOM   7006  CB  GLU A 455     253.271  40.523  87.533  1.00 12.480          C  
ATOM   7007  CG  GLU A 455     252.050  40.797  88.399  1.00 12.480          C  
ATOM   7008  CD  GLU A 455     252.366  40.923  89.855  1.00 12.480          C  
ATOM   7009  OE1 GLU A 455     253.520  40.887  90.199  1.00 12.480          O  
ATOM   7010  OE2 GLU A 455     251.450  41.037  90.630  1.00 12.480          O  
ATOM   7011  H   GLU A 455     255.015  39.717  85.821  1.00  9.950          H  
ATOM   7012  HA  GLU A 455     252.242  39.546  85.945  1.00 10.990          H  
ATOM   7013 1HB  GLU A 455     253.768  39.630  87.905  1.00 14.970          H  
ATOM   7014 2HB  GLU A 455     253.948  41.353  87.664  1.00 14.970          H  
ATOM   7015 1HG  GLU A 455     251.573  41.718  88.068  1.00 14.970          H  
ATOM   7016 2HG  GLU A 455     251.340  39.983  88.258  1.00 14.970          H  
ATOM   7017  N   HIS A 456     253.156  42.684  85.268  1.00  9.400          N  
ATOM   7018  CA  HIS A 456     252.641  43.954  84.771  1.00  9.740          C  
ATOM   7019  C   HIS A 456     253.062  44.312  83.349  1.00  9.170          C  
ATOM   7020  O   HIS A 456     252.305  44.958  82.624  1.00  9.400          O  
ATOM   7021  CB  HIS A 456     253.064  45.071  85.719  1.00 13.500          C  
ATOM   7022  CG  HIS A 456     252.391  44.992  87.036  1.00 13.500          C  
ATOM   7023  ND1 HIS A 456     251.132  45.501  87.239  1.00 13.500          N  
ATOM   7024  CD2 HIS A 456     252.763  44.441  88.202  1.00 13.500          C  
ATOM   7025  CE1 HIS A 456     250.766  45.281  88.482  1.00 13.500          C  
ATOM   7026  NE2 HIS A 456     251.739  44.643  89.092  1.00 13.500          N  
ATOM   7027  H   HIS A 456     254.157  42.590  85.449  1.00 11.280          H  
ATOM   7028  HA  HIS A 456     251.555  43.917  84.779  1.00 11.690          H  
ATOM   7029 1HB  HIS A 456     254.143  45.016  85.879  1.00 16.200          H  
ATOM   7030 2HB  HIS A 456     252.846  46.035  85.269  1.00 16.200          H  
ATOM   7031  HD1 HIS A 456     250.599  46.014  86.533  1.00 16.200          H  
ATOM   7032  HD2 HIS A 456     253.645  43.912  88.508  1.00 16.200          H  
ATOM   7033  HE1 HIS A 456     249.797  45.612  88.843  1.00 16.200          H  
ATOM   7034  N   ASN A 457     254.242  43.889  82.913  1.00  8.470          N  
ATOM   7035  CA  ASN A 457     254.652  44.301  81.573  1.00  7.950          C  
ATOM   7036  C   ASN A 457     254.360  43.269  80.480  1.00  7.370          C  
ATOM   7037  O   ASN A 457     254.704  43.482  79.318  1.00  7.000          O  
ATOM   7038  CB  ASN A 457     256.114  44.701  81.575  1.00 11.340          C  
ATOM   7039  CG  ASN A 457     256.354  45.973  82.357  1.00 11.340          C  
ATOM   7040  OD1 ASN A 457     255.536  46.905  82.345  1.00 11.340          O  
ATOM   7041  ND2 ASN A 457     257.466  46.030  83.045  1.00 11.340          N  
ATOM   7042  H   ASN A 457     254.865  43.364  83.533  1.00 10.160          H  
ATOM   7043  HA  ASN A 457     254.082  45.190  81.306  1.00  9.540          H  
ATOM   7044 1HB  ASN A 457     256.704  43.912  82.012  1.00 13.610          H  
ATOM   7045 2HB  ASN A 457     256.459  44.839  80.552  1.00 13.610          H  
ATOM   7046 1HD2 ASN A 457     257.679  46.847  83.583  1.00 13.610          H  
ATOM   7047 2HD2 ASN A 457     258.104  45.263  83.035  1.00 13.610          H  
ATOM   7048  N   ASN A 458     253.716  42.151  80.830  1.00  7.370          N  
ATOM   7049  CA  ASN A 458     253.363  41.115  79.876  1.00  7.000          C  
ATOM   7050  C   ASN A 458     254.538  40.666  79.005  1.00  6.250          C  
ATOM   7051  O   ASN A 458     254.413  40.493  77.787  1.00  6.110          O  
ATOM   7052  CB  ASN A 458     252.160  41.538  79.059  1.00  9.950          C  
ATOM   7053  CG  ASN A 458     250.912  41.640  79.919  1.00  9.950          C  
ATOM   7054  OD1 ASN A 458     250.936  41.265  81.096  1.00  9.950          O  
ATOM   7055  ND2 ASN A 458     249.818  42.094  79.364  1.00  9.950          N  
ATOM   7056  H   ASN A 458     253.452  41.975  81.800  1.00  8.840          H  
ATOM   7057  HA  ASN A 458     253.063  40.245  80.457  1.00  8.400          H  
ATOM   7058 1HB  ASN A 458     252.361  42.506  78.632  1.00 11.940          H  
ATOM   7059 2HB  ASN A 458     251.990  40.851  78.246  1.00 11.940          H  
ATOM   7060 1HD2 ASN A 458     248.980  42.138  79.907  1.00 11.940          H  
ATOM   7061 2HD2 ASN A 458     249.809  42.369  78.401  1.00 11.940          H  
ATOM   7062  N   ALA A 459     255.701  40.510  79.631  1.00  5.950          N  
ATOM   7063  CA  ALA A 459     256.913  40.091  78.957  1.00  5.470          C  
ATOM   7064  C   ALA A 459     256.826  38.696  78.395  1.00  5.260          C  
ATOM   7065  O   ALA A 459     256.137  37.802  78.914  1.00  5.340          O  
ATOM   7066  CB  ALA A 459     258.117  40.148  79.884  1.00  7.850          C  
ATOM   7067  H   ALA A 459     255.764  40.721  80.627  1.00  7.140          H  
ATOM   7068  HA  ALA A 459     257.084  40.777  78.125  1.00  6.560          H  
ATOM   7069 1HB  ALA A 459     259.017  39.860  79.335  1.00  9.420          H  
ATOM   7070 2HB  ALA A 459     258.231  41.161  80.250  1.00  9.420          H  
ATOM   7071 3HB  ALA A 459     257.967  39.473  80.716  1.00  9.420          H  
ATOM   7072  N   GLN A 460     257.559  38.535  77.310  1.00  5.120          N  
ATOM   7073  CA  GLN A 460     257.774  37.277  76.635  1.00  5.160          C  
ATOM   7074  C   GLN A 460     259.171  36.808  76.976  1.00  4.950          C  
ATOM   7075  O   GLN A 460     259.434  35.614  77.110  1.00  5.000          O  
ATOM   7076  CB  GLN A 460     257.679  37.505  75.155  1.00  7.210          C  
ATOM   7077  CG  GLN A 460     256.330  37.923  74.686  1.00  7.210          C  
ATOM   7078  CD  GLN A 460     256.447  38.448  73.337  1.00  7.210          C  
ATOM   7079  OE1 GLN A 460     257.594  38.643  72.924  1.00  7.210          O  
ATOM   7080  NE2 GLN A 460     255.353  38.740  72.670  1.00  7.210          N  
ATOM   7081  H   GLN A 460     258.036  39.364  76.946  1.00  6.140          H  
ATOM   7082  HA  GLN A 460     257.045  36.541  76.973  1.00  6.190          H  
ATOM   7083 1HB  GLN A 460     258.401  38.272  74.898  1.00  8.650          H  
ATOM   7084 2HB  GLN A 460     257.956  36.602  74.629  1.00  8.650          H  
ATOM   7085 1HG  GLN A 460     255.677  37.052  74.666  1.00  8.650          H  
ATOM   7086 2HG  GLN A 460     255.916  38.690  75.341  1.00  8.650          H  
ATOM   7087 1HE2 GLN A 460     255.421  39.189  71.755  1.00  8.650          H  
ATOM   7088 2HE2 GLN A 460     254.457  38.577  73.078  1.00  8.650          H  
ATOM   7089  N   LEU A 461     260.078  37.767  77.107  1.00  4.860          N  
ATOM   7090  CA  LEU A 461     261.448  37.428  77.403  1.00  4.980          C  
ATOM   7091  C   LEU A 461     262.126  38.471  78.277  1.00  5.130          C  
ATOM   7092  O   LEU A 461     261.674  39.616  78.355  1.00  5.110          O  
ATOM   7093  CB  LEU A 461     262.206  37.092  76.089  1.00  6.920          C  
ATOM   7094  CG  LEU A 461     262.593  38.125  75.035  1.00  6.920          C  
ATOM   7095  CD1 LEU A 461     263.469  37.381  74.035  1.00  6.920          C  
ATOM   7096  CD2 LEU A 461     261.386  38.725  74.317  1.00  6.920          C  
ATOM   7097  H   LEU A 461     259.821  38.743  76.969  1.00  5.830          H  
ATOM   7098  HA  LEU A 461     261.442  36.515  77.974  1.00  5.980          H  
ATOM   7099 1HB  LEU A 461     263.151  36.702  76.382  1.00  8.310          H  
ATOM   7100 2HB  LEU A 461     261.661  36.307  75.586  1.00  8.310          H  
ATOM   7101  HG  LEU A 461     263.179  38.898  75.493  1.00  8.310          H  
ATOM   7102 1HD1 LEU A 461     263.816  38.063  73.270  1.00  8.310          H  
ATOM   7103 2HD1 LEU A 461     264.307  36.948  74.535  1.00  8.310          H  
ATOM   7104 3HD1 LEU A 461     262.888  36.577  73.576  1.00  8.310          H  
ATOM   7105 1HD2 LEU A 461     261.721  39.423  73.550  1.00  8.310          H  
ATOM   7106 2HD2 LEU A 461     260.812  37.929  73.848  1.00  8.310          H  
ATOM   7107 3HD2 LEU A 461     260.770  39.241  75.015  1.00  8.310          H  
ATOM   7108  N   ILE A 462     263.211  38.059  78.923  1.00  5.450          N  
ATOM   7109  CA  ILE A 462     264.027  38.971  79.728  1.00  5.910          C  
ATOM   7110  C   ILE A 462     265.499  38.980  79.372  1.00  6.490          C  
ATOM   7111  O   ILE A 462     266.050  37.952  78.983  1.00  6.660          O  
ATOM   7112  CB  ILE A 462     263.953  38.628  81.231  1.00  8.090          C  
ATOM   7113  CG1 ILE A 462     264.418  37.126  81.483  1.00  8.090          C  
ATOM   7114  CG2 ILE A 462     262.574  38.906  81.754  1.00  8.090          C  
ATOM   7115  CD1 ILE A 462     264.614  36.738  82.940  1.00  8.090          C  
ATOM   7116  H   ILE A 462     263.466  37.071  78.810  1.00  6.540          H  
ATOM   7117  HA  ILE A 462     263.641  39.971  79.584  1.00  7.090          H  
ATOM   7118  HB  ILE A 462     264.670  39.248  81.736  1.00  9.710          H  
ATOM   7119 1HG1 ILE A 462     263.669  36.467  81.052  1.00  9.710          H  
ATOM   7120 2HG1 ILE A 462     265.355  36.943  80.996  1.00  9.710          H  
ATOM   7121 1HG2 ILE A 462     262.504  38.702  82.816  1.00  9.710          H  
ATOM   7122 2HG2 ILE A 462     262.344  39.927  81.581  1.00  9.710          H  
ATOM   7123 3HG2 ILE A 462     261.886  38.295  81.221  1.00  9.710          H  
ATOM   7124 1HD1 ILE A 462     264.919  35.694  82.991  1.00  9.710          H  
ATOM   7125 2HD1 ILE A 462     265.385  37.362  83.372  1.00  9.710          H  
ATOM   7126 3HD1 ILE A 462     263.716  36.868  83.488  1.00  9.710          H  
ATOM   7127  N   GLY A 463     266.149  40.119  79.585  1.00  6.970          N  
ATOM   7128  CA  GLY A 463     267.590  40.198  79.438  1.00  7.730          C  
ATOM   7129  C   GLY A 463     268.265  40.002  80.803  1.00  8.320          C  
ATOM   7130  O   GLY A 463     267.755  40.490  81.818  1.00  8.410          O  
ATOM   7131  H   GLY A 463     265.605  40.947  79.824  1.00  8.360          H  
ATOM   7132 1HA  GLY A 463     267.911  39.443  78.740  1.00  9.280          H  
ATOM   7133 2HA  GLY A 463     267.866  41.167  79.018  1.00  9.280          H  
ATOM   7134  N   ILE A 464     269.423  39.314  80.836  1.00  8.830          N  
ATOM   7135  CA  ILE A 464     270.182  39.152  82.101  1.00  9.490          C  
ATOM   7136  C   ILE A 464     271.671  39.509  81.955  1.00 10.320          C  
ATOM   7137  O   ILE A 464     272.409  38.980  81.102  1.00 10.510          O  
ATOM   7138  CB  ILE A 464     270.064  37.742  82.759  1.00 13.020          C  
ATOM   7139  CG1 ILE A 464     268.580  37.408  83.055  1.00 13.020          C  
ATOM   7140  CG2 ILE A 464     270.913  37.683  84.098  1.00 13.020          C  
ATOM   7141  CD1 ILE A 464     268.334  35.976  83.538  1.00 13.020          C  
ATOM   7142  H   ILE A 464     269.757  38.923  79.948  1.00 10.600          H  
ATOM   7143  HA  ILE A 464     269.763  39.852  82.825  1.00 11.390          H  
ATOM   7144  HB  ILE A 464     270.436  37.019  82.114  1.00 15.630          H  
ATOM   7145 1HG1 ILE A 464     268.203  38.111  83.796  1.00 15.630          H  
ATOM   7146 2HG1 ILE A 464     268.007  37.540  82.139  1.00 15.630          H  
ATOM   7147 1HG2 ILE A 464     270.843  36.708  84.548  1.00 15.630          H  
ATOM   7148 2HG2 ILE A 464     271.963  37.881  83.896  1.00 15.630          H  
ATOM   7149 3HG2 ILE A 464     270.537  38.427  84.808  1.00 15.630          H  
ATOM   7150 1HD1 ILE A 464     267.276  35.833  83.698  1.00 15.630          H  
ATOM   7151 2HD1 ILE A 464     268.680  35.272  82.784  1.00 15.630          H  
ATOM   7152 3HD1 ILE A 464     268.850  35.783  84.473  1.00 15.630          H  
ATOM   7153  N   GLY A 465     272.119  40.369  82.859  1.00 10.910          N  
ATOM   7154  CA  GLY A 465     273.491  40.860  82.924  1.00 11.680          C  
ATOM   7155  C   GLY A 465     274.485  39.842  83.467  1.00 12.200          C  
ATOM   7156  O   GLY A 465     274.815  39.815  84.655  1.00 12.370          O  
ATOM   7157  H   GLY A 465     271.454  40.730  83.529  1.00 13.090          H  
ATOM   7158 1HA  GLY A 465     273.809  41.139  81.921  1.00 14.020          H  
ATOM   7159 2HA  GLY A 465     273.522  41.766  83.529  1.00 14.020          H  
ATOM   7160  N   GLY A 466     275.003  39.008  82.585  1.00 12.580          N  
ATOM   7161  CA  GLY A 466     275.941  37.958  82.950  1.00 13.180          C  
ATOM   7162  C   GLY A 466     277.161  38.467  83.722  1.00 14.160          C  
ATOM   7163  O   GLY A 466     277.699  37.744  84.559  1.00 14.600          O  
ATOM   7164  H   GLY A 466     274.692  39.092  81.612  1.00 15.100          H  
ATOM   7165 1HA  GLY A 466     275.428  37.227  83.558  1.00 15.820          H  
ATOM   7166 2HA  GLY A 466     276.270  37.452  82.042  1.00 15.820          H  
ATOM   7167  N   ARG A 467     277.617  39.704  83.472  1.00 14.550          N  
ATOM   7168  CA  ARG A 467     278.764  40.207  84.206  1.00 15.530          C  
ATOM   7169  C   ARG A 467     278.359  41.070  85.410  1.00 15.560          C  
ATOM   7170  O   ARG A 467     279.218  41.646  86.082  1.00 16.360          O  
ATOM   7171  CB  ARG A 467     279.690  40.940  83.253  1.00 21.350          C  
ATOM   7172  CG  ARG A 467     280.320  39.996  82.220  1.00 21.350          C  
ATOM   7173  CD  ARG A 467     281.191  40.673  81.244  1.00 21.350          C  
ATOM   7174  NE  ARG A 467     281.817  39.693  80.353  1.00 21.350          N  
ATOM   7175  CZ  ARG A 467     282.580  39.974  79.274  1.00 21.350          C  
ATOM   7176  NH1 ARG A 467     282.811  41.218  78.919  1.00 21.350          N  
ATOM   7177  NH2 ARG A 467     283.098  38.983  78.567  1.00 21.350          N  
ATOM   7178  H   ARG A 467     277.190  40.328  82.776  1.00 17.460          H  
ATOM   7179  HA  ARG A 467     279.318  39.352  84.590  1.00 18.640          H  
ATOM   7180 1HB  ARG A 467     279.129  41.707  82.717  1.00 25.620          H  
ATOM   7181 2HB  ARG A 467     280.488  41.430  83.808  1.00 25.620          H  
ATOM   7182 1HG  ARG A 467     280.915  39.248  82.739  1.00 25.620          H  
ATOM   7183 2HG  ARG A 467     279.526  39.494  81.664  1.00 25.620          H  
ATOM   7184 1HD  ARG A 467     280.594  41.360  80.643  1.00 25.620          H  
ATOM   7185 2HD  ARG A 467     281.975  41.220  81.768  1.00 25.620          H  
ATOM   7186  HE  ARG A 467     281.675  38.714  80.579  1.00 25.620          H  
ATOM   7187 1HH1 ARG A 467     282.424  41.983  79.448  1.00 25.620          H  
ATOM   7188 2HH1 ARG A 467     283.385  41.403  78.106  1.00 25.620          H  
ATOM   7189 1HH2 ARG A 467     282.931  38.023  78.836  1.00 25.620          H  
ATOM   7190 2HH2 ARG A 467     283.671  39.185  77.752  1.00 25.620          H  
ATOM   7191  N   MET A 468     277.052  41.186  85.665  1.00 14.750          N  
ATOM   7192  CA  MET A 468     276.528  41.956  86.787  1.00 14.810          C  
ATOM   7193  C   MET A 468     276.090  41.065  87.948  1.00 14.720          C  
ATOM   7194  O   MET A 468     276.248  41.435  89.113  1.00 15.220          O  
ATOM   7195  CB  MET A 468     275.342  42.795  86.342  1.00 20.710          C  
ATOM   7196  CG  MET A 468     275.668  43.888  85.359  1.00 20.710          C  
ATOM   7197  SD  MET A 468     274.193  44.775  84.796  1.00 20.710          S  
ATOM   7198  CE  MET A 468     273.668  45.687  86.249  1.00 20.710          C  
ATOM   7199  H   MET A 468     276.378  40.681  85.093  1.00 17.700          H  
ATOM   7200  HA  MET A 468     277.314  42.614  87.153  1.00 17.770          H  
ATOM   7201 1HB  MET A 468     274.604  42.144  85.878  1.00 24.850          H  
ATOM   7202 2HB  MET A 468     274.880  43.228  87.220  1.00 24.850          H  
ATOM   7203 1HG  MET A 468     276.355  44.598  85.814  1.00 24.850          H  
ATOM   7204 2HG  MET A 468     276.159  43.446  84.488  1.00 24.850          H  
ATOM   7205 1HE  MET A 468     272.779  46.270  86.003  1.00 24.850          H  
ATOM   7206 2HE  MET A 468     273.429  45.000  87.057  1.00 24.850          H  
ATOM   7207 3HE  MET A 468     274.465  46.361  86.566  1.00 24.850          H  
ATOM   7208  N   HIS A 469     275.547  39.890  87.621  1.00 14.130          N  
ATOM   7209  CA  HIS A 469     274.974  38.980  88.616  1.00 13.940          C  
ATOM   7210  C   HIS A 469     275.770  37.704  88.825  1.00 14.180          C  
ATOM   7211  O   HIS A 469     276.450  37.215  87.922  1.00 14.210          O  
ATOM   7212  CB  HIS A 469     273.573  38.559  88.170  1.00 19.590          C  
ATOM   7213  CG  HIS A 469     272.657  39.686  88.016  1.00 19.590          C  
ATOM   7214  ND1 HIS A 469     272.566  40.407  86.843  1.00 19.590          N  
ATOM   7215  CD2 HIS A 469     271.804  40.257  88.872  1.00 19.590          C  
ATOM   7216  CE1 HIS A 469     271.682  41.361  86.989  1.00 19.590          C  
ATOM   7217  NE2 HIS A 469     271.208  41.293  88.205  1.00 19.590          N  
ATOM   7218  H   HIS A 469     275.435  39.669  86.631  1.00 16.960          H  
ATOM   7219  HA  HIS A 469     274.900  39.487  89.580  1.00 16.730          H  
ATOM   7220 1HB  HIS A 469     273.642  38.045  87.209  1.00 23.510          H  
ATOM   7221 2HB  HIS A 469     273.153  37.859  88.884  1.00 23.510          H  
ATOM   7222  HD2 HIS A 469     271.616  39.953  89.903  1.00 23.510          H  
ATOM   7223  HE1 HIS A 469     271.391  42.088  86.232  1.00 23.510          H  
ATOM   7224  HE2 HIS A 469     270.495  41.909  88.596  1.00 23.510          H  
ATOM   7225  N   THR A 470     275.638  37.133  90.017  1.00 14.400          N  
ATOM   7226  CA  THR A 470     276.253  35.845  90.314  1.00 14.580          C  
ATOM   7227  C   THR A 470     275.335  34.788  89.749  1.00 13.660          C  
ATOM   7228  O   THR A 470     274.212  35.102  89.342  1.00 12.950          O  
ATOM   7229  CB  THR A 470     276.427  35.591  91.822  1.00 20.340          C  
ATOM   7230  OG1 THR A 470     275.138  35.455  92.444  1.00 20.340          O  
ATOM   7231  CG2 THR A 470     277.157  36.767  92.448  1.00 20.340          C  
ATOM   7232  H   THR A 470     275.073  37.606  90.739  1.00 17.280          H  
ATOM   7233  HA  THR A 470     277.222  35.776  89.817  1.00 17.500          H  
ATOM   7234  HB  THR A 470     276.995  34.675  91.979  1.00 24.410          H  
ATOM   7235  HG1 THR A 470     275.271  35.131  93.349  1.00 24.410          H  
ATOM   7236 1HG2 THR A 470     277.279  36.592  93.516  1.00 24.410          H  
ATOM   7237 2HG2 THR A 470     278.135  36.873  91.982  1.00 24.410          H  
ATOM   7238 3HG2 THR A 470     276.584  37.682  92.298  1.00 24.410          H  
ATOM   7239  N   LEU A 471     275.771  33.535  89.711  1.00 13.680          N  
ATOM   7240  CA  LEU A 471     274.868  32.532  89.196  1.00 12.810          C  
ATOM   7241  C   LEU A 471     273.642  32.366  90.079  1.00 12.310          C  
ATOM   7242  O   LEU A 471     272.536  32.180  89.573  1.00 11.490          O  
ATOM   7243  CB  LEU A 471     275.554  31.181  89.014  1.00 18.280          C  
ATOM   7244  CG  LEU A 471     274.648  30.077  88.425  1.00 18.280          C  
ATOM   7245  CD1 LEU A 471     274.116  30.516  87.044  1.00 18.280          C  
ATOM   7246  CD2 LEU A 471     275.430  28.778  88.318  1.00 18.280          C  
ATOM   7247  H   LEU A 471     276.694  33.291  90.043  1.00 16.420          H  
ATOM   7248  HA  LEU A 471     274.545  32.891  88.227  1.00 15.370          H  
ATOM   7249 1HB  LEU A 471     276.411  31.306  88.357  1.00 21.940          H  
ATOM   7250 2HB  LEU A 471     275.908  30.839  89.991  1.00 21.940          H  
ATOM   7251  HG  LEU A 471     273.799  29.920  89.083  1.00 21.940          H  
ATOM   7252 1HD1 LEU A 471     273.477  29.753  86.662  1.00 21.940          H  
ATOM   7253 2HD1 LEU A 471     273.533  31.418  87.109  1.00 21.940          H  
ATOM   7254 3HD1 LEU A 471     274.952  30.676  86.365  1.00 21.940          H  
ATOM   7255 1HD2 LEU A 471     274.785  27.996  87.920  1.00 21.940          H  
ATOM   7256 2HD2 LEU A 471     276.286  28.916  87.657  1.00 21.940          H  
ATOM   7257 3HD2 LEU A 471     275.780  28.486  89.309  1.00 21.940          H  
ATOM   7258  N   GLU A 472     273.812  32.403  91.397  1.00 12.840          N  
ATOM   7259  CA  GLU A 472     272.663  32.210  92.258  1.00 12.470          C  
ATOM   7260  C   GLU A 472     271.651  33.326  92.013  1.00 12.060          C  
ATOM   7261  O   GLU A 472     270.443  33.068  91.940  1.00 11.310          O  
ATOM   7262  CB  GLU A 472     273.112  32.187  93.718  1.00 17.610          C  
ATOM   7263  CG  GLU A 472     274.011  30.991  94.071  1.00 17.610          C  
ATOM   7264  CD  GLU A 472     275.450  31.195  93.626  1.00 17.610          C  
ATOM   7265  OE1 GLU A 472     275.756  32.282  93.173  1.00 17.610          O  
ATOM   7266  OE2 GLU A 472     276.224  30.280  93.721  1.00 17.610          O  
ATOM   7267  H   GLU A 472     274.739  32.552  91.802  1.00 15.410          H  
ATOM   7268  HA  GLU A 472     272.195  31.258  92.011  1.00 14.960          H  
ATOM   7269 1HB  GLU A 472     273.649  33.107  93.949  1.00 21.130          H  
ATOM   7270 2HB  GLU A 472     272.236  32.149  94.363  1.00 21.130          H  
ATOM   7271 1HG  GLU A 472     273.990  30.833  95.149  1.00 21.130          H  
ATOM   7272 2HG  GLU A 472     273.611  30.098  93.591  1.00 21.130          H  
ATOM   7273  N   GLU A 473     272.143  34.561  91.845  1.00 12.540          N  
ATOM   7274  CA  GLU A 473     271.251  35.675  91.575  1.00 12.230          C  
ATOM   7275  C   GLU A 473     270.579  35.527  90.220  1.00 11.350          C  
ATOM   7276  O   GLU A 473     269.367  35.716  90.107  1.00 10.740          O  
ATOM   7277  CB  GLU A 473     272.032  36.990  91.600  1.00 17.250          C  
ATOM   7278  CG  GLU A 473     272.499  37.437  92.969  1.00 17.250          C  
ATOM   7279  CD  GLU A 473     273.431  38.614  92.922  1.00 17.250          C  
ATOM   7280  OE1 GLU A 473     274.165  38.746  91.956  1.00 17.250          O  
ATOM   7281  OE2 GLU A 473     273.409  39.392  93.846  1.00 17.250          O  
ATOM   7282  H   GLU A 473     273.147  34.721  91.941  1.00 15.050          H  
ATOM   7283  HA  GLU A 473     270.478  35.697  92.340  1.00 14.680          H  
ATOM   7284 1HB  GLU A 473     272.916  36.876  90.984  1.00 20.700          H  
ATOM   7285 2HB  GLU A 473     271.427  37.782  91.165  1.00 20.700          H  
ATOM   7286 1HG  GLU A 473     271.628  37.720  93.547  1.00 20.700          H  
ATOM   7287 2HG  GLU A 473     272.983  36.604  93.473  1.00 20.700          H  
ATOM   7288  N   ALA A 474     271.354  35.159  89.193  1.00 11.360          N  
ATOM   7289  CA  ALA A 474     270.822  35.019  87.852  1.00 10.640          C  
ATOM   7290  C   ALA A 474     269.763  33.939  87.774  1.00  9.810          C  
ATOM   7291  O   ALA A 474     268.759  34.111  87.085  1.00  9.100          O  
ATOM   7292  CB  ALA A 474     271.930  34.714  86.881  1.00 15.180          C  
ATOM   7293  H   ALA A 474     272.356  35.011  89.339  1.00 13.630          H  
ATOM   7294  HA  ALA A 474     270.366  35.964  87.571  1.00 12.770          H  
ATOM   7295 1HB  ALA A 474     271.511  34.647  85.884  1.00 18.220          H  
ATOM   7296 2HB  ALA A 474     272.679  35.507  86.917  1.00 18.220          H  
ATOM   7297 3HB  ALA A 474     272.392  33.767  87.157  1.00 18.220          H  
ATOM   7298  N   LEU A 475     269.950  32.833  88.495  1.00  9.890          N  
ATOM   7299  CA  LEU A 475     268.963  31.775  88.424  1.00  9.140          C  
ATOM   7300  C   LEU A 475     267.705  32.177  89.185  1.00  8.810          C  
ATOM   7301  O   LEU A 475     266.602  31.862  88.731  1.00  8.080          O  
ATOM   7302  CB  LEU A 475     269.543  30.458  88.927  1.00 13.100          C  
ATOM   7303  CG  LEU A 475     270.736  29.871  88.079  1.00 13.100          C  
ATOM   7304  CD1 LEU A 475     271.211  28.597  88.735  1.00 13.100          C  
ATOM   7305  CD2 LEU A 475     270.359  29.667  86.611  1.00 13.100          C  
ATOM   7306  H   LEU A 475     270.815  32.704  89.030  1.00 11.870          H  
ATOM   7307  HA  LEU A 475     268.664  31.650  87.392  1.00 10.970          H  
ATOM   7308 1HB  LEU A 475     269.912  30.621  89.942  1.00 15.720          H  
ATOM   7309 2HB  LEU A 475     268.753  29.718  88.961  1.00 15.720          H  
ATOM   7310  HG  LEU A 475     271.543  30.561  88.112  1.00 15.720          H  
ATOM   7311 1HD1 LEU A 475     272.064  28.201  88.187  1.00 15.720          H  
ATOM   7312 2HD1 LEU A 475     271.507  28.809  89.763  1.00 15.720          H  
ATOM   7313 3HD1 LEU A 475     270.420  27.868  88.733  1.00 15.720          H  
ATOM   7314 1HD2 LEU A 475     271.214  29.270  86.062  1.00 15.720          H  
ATOM   7315 2HD2 LEU A 475     269.553  28.996  86.537  1.00 15.720          H  
ATOM   7316 3HD2 LEU A 475     270.081  30.604  86.184  1.00 15.720          H  
ATOM   7317  N   ARG A 476     267.833  32.913  90.308  1.00  9.430          N  
ATOM   7318  CA  ARG A 476     266.628  33.392  90.991  1.00  9.340          C  
ATOM   7319  C   ARG A 476     265.844  34.321  90.060  1.00  8.910          C  
ATOM   7320  O   ARG A 476     264.610  34.283  90.043  1.00  8.490          O  
ATOM   7321  CB  ARG A 476     266.918  34.107  92.299  1.00 13.110          C  
ATOM   7322  CG  ARG A 476     267.353  33.217  93.445  1.00 13.110          C  
ATOM   7323  CD  ARG A 476     267.287  33.934  94.750  1.00 13.110          C  
ATOM   7324  NE  ARG A 476     268.217  35.061  94.838  1.00 13.110          N  
ATOM   7325  CZ  ARG A 476     269.500  34.998  95.262  1.00 13.110          C  
ATOM   7326  NH1 ARG A 476     270.042  33.857  95.637  1.00 13.110          N  
ATOM   7327  NH2 ARG A 476     270.215  36.105  95.311  1.00 13.110          N  
ATOM   7328  H   ARG A 476     268.761  33.102  90.707  1.00 11.320          H  
ATOM   7329  HA  ARG A 476     266.002  32.532  91.222  1.00 11.210          H  
ATOM   7330 1HB  ARG A 476     267.710  34.840  92.134  1.00 15.730          H  
ATOM   7331 2HB  ARG A 476     266.030  34.642  92.618  1.00 15.730          H  
ATOM   7332 1HG  ARG A 476     266.696  32.350  93.496  1.00 15.730          H  
ATOM   7333 2HG  ARG A 476     268.371  32.885  93.283  1.00 15.730          H  
ATOM   7334 1HD  ARG A 476     266.277  34.325  94.881  1.00 15.730          H  
ATOM   7335 2HD  ARG A 476     267.500  33.240  95.559  1.00 15.730          H  
ATOM   7336  HE  ARG A 476     267.863  35.971  94.576  1.00 15.730          H  
ATOM   7337 1HH1 ARG A 476     269.508  33.003  95.606  1.00 15.730          H  
ATOM   7338 2HH1 ARG A 476     270.994  33.840  95.972  1.00 15.730          H  
ATOM   7339 1HH2 ARG A 476     269.804  36.986  95.030  1.00 15.730          H  
ATOM   7340 2HH2 ARG A 476     271.173  36.080  95.627  1.00 15.730          H  
ATOM   7341  N   ILE A 477     266.567  35.139  89.278  1.00  9.060          N  
ATOM   7342  CA  ILE A 477     265.966  36.037  88.298  1.00  8.670          C  
ATOM   7343  C   ILE A 477     265.203  35.236  87.251  1.00  7.760          C  
ATOM   7344  O   ILE A 477     264.047  35.552  86.945  1.00  7.330          O  
ATOM   7345  CB  ILE A 477     267.045  36.945  87.656  1.00 12.290          C  
ATOM   7346  CG1 ILE A 477     267.542  37.941  88.711  1.00 12.290          C  
ATOM   7347  CG2 ILE A 477     266.546  37.636  86.453  1.00 12.290          C  
ATOM   7348  CD1 ILE A 477     268.785  38.716  88.364  1.00 12.290          C  
ATOM   7349  H   ILE A 477     267.586  35.150  89.408  1.00 10.870          H  
ATOM   7350  HA  ILE A 477     265.251  36.673  88.807  1.00 10.400          H  
ATOM   7351  HB  ILE A 477     267.882  36.338  87.372  1.00 14.750          H  
ATOM   7352 1HG1 ILE A 477     266.755  38.644  88.879  1.00 14.750          H  
ATOM   7353 2HG1 ILE A 477     267.721  37.410  89.629  1.00 14.750          H  
ATOM   7354 1HG2 ILE A 477     267.322  38.248  86.018  1.00 14.750          H  
ATOM   7355 2HG2 ILE A 477     266.210  36.927  85.707  1.00 14.750          H  
ATOM   7356 3HG2 ILE A 477     265.759  38.244  86.757  1.00 14.750          H  
ATOM   7357 1HD1 ILE A 477     269.014  39.386  89.189  1.00 14.750          H  
ATOM   7358 2HD1 ILE A 477     269.615  38.039  88.213  1.00 14.750          H  
ATOM   7359 3HD1 ILE A 477     268.638  39.310  87.467  1.00 14.750          H  
ATOM   7360  N   VAL A 478     265.819  34.174  86.737  1.00  7.580          N  
ATOM   7361  CA  VAL A 478     265.142  33.334  85.770  1.00  6.840          C  
ATOM   7362  C   VAL A 478     263.900  32.699  86.353  1.00  6.430          C  
ATOM   7363  O   VAL A 478     262.861  32.701  85.697  1.00  5.910          O  
ATOM   7364  CB  VAL A 478     266.063  32.214  85.259  1.00  9.870          C  
ATOM   7365  CG1 VAL A 478     265.276  31.199  84.416  1.00  9.870          C  
ATOM   7366  CG2 VAL A 478     267.134  32.827  84.445  1.00  9.870          C  
ATOM   7367  H   VAL A 478     266.791  33.990  87.004  1.00  9.100          H  
ATOM   7368  HA  VAL A 478     264.850  33.957  84.926  1.00  8.210          H  
ATOM   7369  HB  VAL A 478     266.501  31.681  86.103  1.00 11.850          H  
ATOM   7370 1HG1 VAL A 478     265.948  30.428  84.055  1.00 11.850          H  
ATOM   7371 2HG1 VAL A 478     264.491  30.725  85.003  1.00 11.850          H  
ATOM   7372 3HG1 VAL A 478     264.827  31.708  83.585  1.00 11.850          H  
ATOM   7373 1HG2 VAL A 478     267.782  32.056  84.090  1.00 11.850          H  
ATOM   7374 2HG2 VAL A 478     266.695  33.354  83.613  1.00 11.850          H  
ATOM   7375 3HG2 VAL A 478     267.695  33.519  85.039  1.00 11.850          H  
ATOM   7376  N   LYS A 479     263.992  32.131  87.557  1.00  6.750          N  
ATOM   7377  CA  LYS A 479     262.836  31.498  88.163  1.00  6.510          C  
ATOM   7378  C   LYS A 479     261.707  32.497  88.363  1.00  6.600          C  
ATOM   7379  O   LYS A 479     260.544  32.201  88.075  1.00  6.270          O  
ATOM   7380  CB  LYS A 479     263.202  30.855  89.493  1.00  9.210          C  
ATOM   7381  CG  LYS A 479     262.055  30.092  90.155  1.00  9.210          C  
ATOM   7382  CD  LYS A 479     262.505  29.405  91.436  1.00  9.210          C  
ATOM   7383  CE  LYS A 479     261.340  28.682  92.107  1.00  9.210          C  
ATOM   7384  NZ  LYS A 479     261.753  28.004  93.371  1.00  9.210          N  
ATOM   7385  H   LYS A 479     264.892  32.133  88.046  1.00  8.100          H  
ATOM   7386  HA  LYS A 479     262.482  30.719  87.491  1.00  7.810          H  
ATOM   7387 1HB  LYS A 479     264.026  30.185  89.343  1.00 11.050          H  
ATOM   7388 2HB  LYS A 479     263.540  31.631  90.183  1.00 11.050          H  
ATOM   7389 1HG  LYS A 479     261.240  30.782  90.391  1.00 11.050          H  
ATOM   7390 2HG  LYS A 479     261.678  29.343  89.461  1.00 11.050          H  
ATOM   7391 1HD  LYS A 479     263.291  28.683  91.206  1.00 11.050          H  
ATOM   7392 2HD  LYS A 479     262.908  30.151  92.123  1.00 11.050          H  
ATOM   7393 1HE  LYS A 479     260.556  29.405  92.332  1.00 11.050          H  
ATOM   7394 2HE  LYS A 479     260.942  27.935  91.419  1.00 11.050          H  
ATOM   7395 1HZ  LYS A 479     260.955  27.540  93.782  1.00 11.050          H  
ATOM   7396 2HZ  LYS A 479     262.472  27.322  93.173  1.00 11.050          H  
ATOM   7397 3HZ  LYS A 479     262.112  28.689  94.021  1.00 11.050          H  
ATOM   7398  N   ALA A 480     262.018  33.694  88.872  1.00  7.200          N  
ATOM   7399  CA  ALA A 480     260.979  34.683  89.107  1.00  7.470          C  
ATOM   7400  C   ALA A 480     260.256  35.014  87.813  1.00  6.910          C  
ATOM   7401  O   ALA A 480     259.028  35.100  87.777  1.00  6.990          O  
ATOM   7402  CB  ALA A 480     261.594  35.914  89.715  1.00 10.350          C  
ATOM   7403  H   ALA A 480     262.985  33.913  89.129  1.00  8.640          H  
ATOM   7404  HA  ALA A 480     260.251  34.265  89.801  1.00  8.960          H  
ATOM   7405 1HB  ALA A 480     260.844  36.656  89.912  1.00 12.420          H  
ATOM   7406 2HB  ALA A 480     262.067  35.627  90.631  1.00 12.420          H  
ATOM   7407 3HB  ALA A 480     262.331  36.311  89.042  1.00 12.420          H  
ATOM   7408  N   PHE A 481     260.994  35.136  86.718  1.00  6.450          N  
ATOM   7409  CA  PHE A 481     260.350  35.341  85.435  1.00  5.960          C  
ATOM   7410  C   PHE A 481     259.537  34.130  84.970  1.00  5.540          C  
ATOM   7411  O   PHE A 481     258.333  34.224  84.738  1.00  5.610          O  
ATOM   7412  CB  PHE A 481     261.402  35.717  84.409  1.00  8.540          C  
ATOM   7413  CG  PHE A 481     260.981  35.705  83.031  1.00  8.540          C  
ATOM   7414  CD1 PHE A 481     260.117  36.644  82.538  1.00  8.540          C  
ATOM   7415  CD2 PHE A 481     261.503  34.757  82.189  1.00  8.540          C  
ATOM   7416  CE1 PHE A 481     259.759  36.610  81.210  1.00  8.540          C  
ATOM   7417  CE2 PHE A 481     261.163  34.727  80.893  1.00  8.540          C  
ATOM   7418  CZ  PHE A 481     260.282  35.649  80.407  1.00  8.540          C  
ATOM   7419  H   PHE A 481     262.019  35.119  86.785  1.00  7.740          H  
ATOM   7420  HA  PHE A 481     259.663  36.180  85.538  1.00  7.150          H  
ATOM   7421 1HB  PHE A 481     261.708  36.715  84.608  1.00 10.250          H  
ATOM   7422 2HB  PHE A 481     262.273  35.070  84.523  1.00 10.250          H  
ATOM   7423  HD1 PHE A 481     259.719  37.411  83.213  1.00 10.250          H  
ATOM   7424  HD2 PHE A 481     262.210  34.033  82.580  1.00 10.250          H  
ATOM   7425  HE1 PHE A 481     259.066  37.344  80.802  1.00 10.250          H  
ATOM   7426  HE2 PHE A 481     261.594  33.971  80.234  1.00 10.250          H  
ATOM   7427  HZ  PHE A 481     260.002  35.619  79.382  1.00 10.250          H  
ATOM   7428  N   VAL A 482     260.168  32.972  84.898  1.00  5.280          N  
ATOM   7429  CA  VAL A 482     259.543  31.785  84.341  1.00  5.000          C  
ATOM   7430  C   VAL A 482     258.298  31.338  85.105  1.00  5.200          C  
ATOM   7431  O   VAL A 482     257.318  30.893  84.494  1.00  5.110          O  
ATOM   7432  CB  VAL A 482     260.580  30.648  84.184  1.00  7.110          C  
ATOM   7433  CG1 VAL A 482     259.907  29.343  83.796  1.00  7.110          C  
ATOM   7434  CG2 VAL A 482     261.590  31.047  83.084  1.00  7.110          C  
ATOM   7435  H   VAL A 482     261.143  32.930  85.191  1.00  6.340          H  
ATOM   7436  HA  VAL A 482     259.229  32.041  83.342  1.00  6.000          H  
ATOM   7437  HB  VAL A 482     261.101  30.497  85.133  1.00  8.530          H  
ATOM   7438 1HG1 VAL A 482     260.670  28.572  83.689  1.00  8.530          H  
ATOM   7439 2HG1 VAL A 482     259.202  29.042  84.565  1.00  8.530          H  
ATOM   7440 3HG1 VAL A 482     259.378  29.463  82.850  1.00  8.530          H  
ATOM   7441 1HG2 VAL A 482     262.321  30.269  82.968  1.00  8.530          H  
ATOM   7442 2HG2 VAL A 482     261.070  31.197  82.140  1.00  8.530          H  
ATOM   7443 3HG2 VAL A 482     262.084  31.960  83.373  1.00  8.530          H  
ATOM   7444  N   THR A 483     258.322  31.424  86.425  1.00  5.660          N  
ATOM   7445  CA  THR A 483     257.205  30.972  87.236  1.00  6.040          C  
ATOM   7446  C   THR A 483     256.127  32.039  87.536  1.00  6.690          C  
ATOM   7447  O   THR A 483     255.185  31.736  88.273  1.00  7.240          O  
ATOM   7448  CB  THR A 483     257.708  30.370  88.569  1.00  8.300          C  
ATOM   7449  OG1 THR A 483     258.368  31.371  89.364  1.00  8.300          O  
ATOM   7450  CG2 THR A 483     258.695  29.222  88.302  1.00  8.300          C  
ATOM   7451  H   THR A 483     259.151  31.791  86.892  1.00  6.790          H  
ATOM   7452  HA  THR A 483     256.714  30.168  86.690  1.00  7.250          H  
ATOM   7453  HB  THR A 483     256.858  29.982  89.126  1.00  9.960          H  
ATOM   7454  HG1 THR A 483     259.136  31.727  88.876  1.00  9.960          H  
ATOM   7455 1HG2 THR A 483     259.027  28.804  89.251  1.00  9.960          H  
ATOM   7456 2HG2 THR A 483     258.203  28.449  87.714  1.00  9.960          H  
ATOM   7457 3HG2 THR A 483     259.557  29.603  87.751  1.00  9.960          H  
ATOM   7458  N   THR A 484     256.239  33.275  86.998  1.00  6.720          N  
ATOM   7459  CA  THR A 484     255.221  34.299  87.303  1.00  7.390          C  
ATOM   7460  C   THR A 484     254.244  34.594  86.136  1.00  7.380          C  
ATOM   7461  O   THR A 484     254.655  35.135  85.115  1.00  6.870          O  
ATOM   7462  CB  THR A 484     255.869  35.648  87.706  1.00 10.080          C  
ATOM   7463  OG1 THR A 484     256.664  35.467  88.883  1.00 10.080          O  
ATOM   7464  CG2 THR A 484     254.785  36.704  87.987  1.00 10.080          C  
ATOM   7465  H   THR A 484     257.026  33.501  86.379  1.00  8.060          H  
ATOM   7466  HA  THR A 484     254.691  33.973  88.184  1.00  8.870          H  
ATOM   7467  HB  THR A 484     256.515  36.003  86.896  1.00 12.090          H  
ATOM   7468  HG1 THR A 484     257.541  35.130  88.607  1.00 12.090          H  
ATOM   7469 1HG2 THR A 484     255.265  37.635  88.271  1.00 12.090          H  
ATOM   7470 2HG2 THR A 484     254.180  36.884  87.101  1.00 12.090          H  
ATOM   7471 3HG2 THR A 484     254.146  36.365  88.796  1.00 12.090          H  
ATOM   7472  N   PRO A 485     252.934  34.298  86.271  1.00  7.990          N  
ATOM   7473  CA  PRO A 485     251.874  34.549  85.299  1.00  8.290          C  
ATOM   7474  C   PRO A 485     251.636  36.037  85.053  1.00  8.570          C  
ATOM   7475  O   PRO A 485     251.871  36.853  85.941  1.00  8.880          O  
ATOM   7476  CB  PRO A 485     250.632  33.951  85.974  1.00 12.430          C  
ATOM   7477  CG  PRO A 485     251.152  32.981  86.988  1.00 12.430          C  
ATOM   7478  CD  PRO A 485     252.452  33.566  87.465  1.00 12.430          C  
ATOM   7479  HA  PRO A 485     252.110  34.031  84.359  1.00  9.950          H  
ATOM   7480 1HB  PRO A 485     250.027  34.763  86.417  1.00 14.920          H  
ATOM   7481 2HB  PRO A 485     249.996  33.469  85.217  1.00 14.920          H  
ATOM   7482 1HG  PRO A 485     250.424  32.861  87.805  1.00 14.920          H  
ATOM   7483 2HG  PRO A 485     251.283  31.988  86.534  1.00 14.920          H  
ATOM   7484 1HD  PRO A 485     252.304  34.248  88.317  1.00 14.920          H  
ATOM   7485 2HD  PRO A 485     253.078  32.709  87.704  1.00 14.920          H  
ATOM   7486  N   TRP A 486     251.116  36.377  83.877  1.00  8.610          N  
ATOM   7487  CA  TRP A 486     250.700  37.754  83.612  1.00  8.990          C  
ATOM   7488  C   TRP A 486     249.530  38.026  84.562  1.00  9.990          C  
ATOM   7489  O   TRP A 486     248.706  37.133  84.751  1.00 10.450          O  
ATOM   7490  CB  TRP A 486     250.209  37.914  82.161  1.00 12.430          C  
ATOM   7491  CG  TRP A 486     251.262  37.796  81.058  1.00 12.430          C  
ATOM   7492  CD1 TRP A 486     252.575  37.469  81.176  1.00 12.430          C  
ATOM   7493  CD2 TRP A 486     251.041  38.032  79.647  1.00 12.430          C  
ATOM   7494  NE1 TRP A 486     253.193  37.507  79.937  1.00 12.430          N  
ATOM   7495  CE2 TRP A 486     252.266  37.836  78.999  1.00 12.430          C  
ATOM   7496  CE3 TRP A 486     249.918  38.399  78.892  1.00 12.430          C  
ATOM   7497  CZ2 TRP A 486     252.404  37.989  77.640  1.00 12.430          C  
ATOM   7498  CZ3 TRP A 486     250.060  38.554  77.522  1.00 12.430          C  
ATOM   7499  CH2 TRP A 486     251.271  38.355  76.911  1.00 12.430          C  
ATOM   7500  H   TRP A 486     250.972  35.671  83.170  1.00 10.330          H  
ATOM   7501  HA  TRP A 486     251.513  38.444  83.825  1.00 10.790          H  
ATOM   7502 1HB  TRP A 486     249.434  37.178  81.963  1.00 14.920          H  
ATOM   7503 2HB  TRP A 486     249.751  38.896  82.057  1.00 14.920          H  
ATOM   7504  HD1 TRP A 486     253.043  37.241  82.087  1.00 14.920          H  
ATOM   7505  HE1 TRP A 486     254.197  37.340  79.696  1.00 14.920          H  
ATOM   7506  HE3 TRP A 486     248.953  38.565  79.368  1.00 14.920          H  
ATOM   7507  HZ2 TRP A 486     253.366  37.843  77.140  1.00 14.920          H  
ATOM   7508  HZ3 TRP A 486     249.183  38.843  76.944  1.00 14.920          H  
ATOM   7509  HH2 TRP A 486     251.349  38.489  75.834  1.00 14.920          H  
ATOM   7510  N   SER A 487     249.410  39.241  85.130  1.00 10.370          N  
ATOM   7511  CA  SER A 487     248.292  39.583  86.019  1.00 11.360          C  
ATOM   7512  C   SER A 487     246.945  39.630  85.327  1.00 11.940          C  
ATOM   7513  O   SER A 487     245.901  39.591  85.979  1.00 12.750          O  
ATOM   7514  CB  SER A 487     248.499  40.952  86.620  1.00 15.510          C  
ATOM   7515  OG  SER A 487     248.431  41.939  85.613  1.00 15.510          O  
ATOM   7516  H   SER A 487     250.098  39.981  84.982  1.00 12.440          H  
ATOM   7517  HA  SER A 487     248.248  38.835  86.812  1.00 13.630          H  
ATOM   7518 1HB  SER A 487     247.723  41.133  87.361  1.00 18.610          H  
ATOM   7519 2HB  SER A 487     249.450  41.003  87.126  1.00 18.610          H  
ATOM   7520  HG  SER A 487     249.368  42.067  85.316  1.00 18.610          H  
ATOM   7521  N   LYS A 488     246.983  39.755  84.005  1.00 11.580          N  
ATOM   7522  CA  LYS A 488     245.822  39.867  83.136  1.00 12.130          C  
ATOM   7523  C   LYS A 488     245.017  41.133  83.412  1.00 12.820          C  
ATOM   7524  O   LYS A 488     243.849  41.217  83.041  1.00 13.500          O  
ATOM   7525  CB  LYS A 488     244.920  38.643  83.302  1.00 16.760          C  
ATOM   7526  CG  LYS A 488     245.601  37.323  83.020  1.00 16.760          C  
ATOM   7527  CD  LYS A 488     244.656  36.169  83.248  1.00 16.760          C  
ATOM   7528  CE  LYS A 488     245.325  34.836  82.956  1.00 16.760          C  
ATOM   7529  NZ  LYS A 488     244.443  33.677  83.302  1.00 16.760          N  
ATOM   7530  H   LYS A 488     247.902  39.777  83.591  1.00 13.900          H  
ATOM   7531  HA  LYS A 488     246.166  39.914  82.101  1.00 14.560          H  
ATOM   7532 1HB  LYS A 488     244.488  38.611  84.295  1.00 20.110          H  
ATOM   7533 2HB  LYS A 488     244.092  38.729  82.607  1.00 20.110          H  
ATOM   7534 1HG  LYS A 488     245.972  37.311  82.000  1.00 20.110          H  
ATOM   7535 2HG  LYS A 488     246.445  37.207  83.689  1.00 20.110          H  
ATOM   7536 1HD  LYS A 488     244.336  36.180  84.291  1.00 20.110          H  
ATOM   7537 2HD  LYS A 488     243.783  36.287  82.624  1.00 20.110          H  
ATOM   7538 1HE  LYS A 488     245.563  34.792  81.894  1.00 20.110          H  
ATOM   7539 2HE  LYS A 488     246.251  34.764  83.530  1.00 20.110          H  
ATOM   7540 1HZ  LYS A 488     244.922  32.814  83.086  1.00 20.110          H  
ATOM   7541 2HZ  LYS A 488     244.226  33.701  84.287  1.00 20.110          H  
ATOM   7542 3HZ  LYS A 488     243.580  33.720  82.775  1.00 20.110          H  
ATOM   7543  N   ALA A 489     245.639  42.150  84.014  1.00 12.700          N  
ATOM   7544  CA  ALA A 489     244.919  43.393  84.210  1.00 13.330          C  
ATOM   7545  C   ALA A 489     244.521  43.927  82.857  1.00 13.300          C  
ATOM   7546  O   ALA A 489     245.344  43.918  81.928  1.00 12.630          O  
ATOM   7547  CB  ALA A 489     245.773  44.406  84.928  1.00 18.410          C  
ATOM   7548  H   ALA A 489     246.594  42.040  84.355  1.00 15.240          H  
ATOM   7549  HA  ALA A 489     244.017  43.187  84.789  1.00 16.000          H  
ATOM   7550 1HB  ALA A 489     245.214  45.324  85.058  1.00 22.090          H  
ATOM   7551 2HB  ALA A 489     246.072  44.015  85.901  1.00 22.090          H  
ATOM   7552 3HB  ALA A 489     246.631  44.585  84.325  1.00 22.090          H  
ATOM   7553  N   GLN A 490     243.313  44.478  82.754  1.00 14.020          N  
ATOM   7554  CA  GLN A 490     242.867  44.997  81.475  1.00 14.070          C  
ATOM   7555  C   GLN A 490     243.740  46.130  80.995  1.00 13.550          C  
ATOM   7556  O   GLN A 490     244.019  46.229  79.806  1.00 13.150          O  
ATOM   7557  CB  GLN A 490     241.420  45.495  81.563  1.00 19.680          C  
ATOM   7558  CG  GLN A 490     240.391  44.405  81.828  1.00 19.680          C  
ATOM   7559  CD  GLN A 490     240.202  44.125  83.318  1.00 19.680          C  
ATOM   7560  OE1 GLN A 490     241.067  44.462  84.147  1.00 19.680          O  
ATOM   7561  NE2 GLN A 490     239.074  43.519  83.666  1.00 19.680          N  
ATOM   7562  H   GLN A 490     242.676  44.471  83.552  1.00 16.820          H  
ATOM   7563  HA  GLN A 490     242.921  44.191  80.743  1.00 16.880          H  
ATOM   7564 1HB  GLN A 490     241.336  46.242  82.351  1.00 23.610          H  
ATOM   7565 2HB  GLN A 490     241.153  45.983  80.628  1.00 23.610          H  
ATOM   7566 1HG  GLN A 490     239.433  44.715  81.411  1.00 23.610          H  
ATOM   7567 2HG  GLN A 490     240.729  43.484  81.351  1.00 23.610          H  
ATOM   7568 1HE2 GLN A 490     238.892  43.312  84.629  1.00 23.610          H  
ATOM   7569 2HE2 GLN A 490     238.402  43.268  82.969  1.00 23.610          H  
ATOM   7570  N   ARG A 491     244.202  46.981  81.908  1.00 13.560          N  
ATOM   7571  CA  ARG A 491     245.018  48.108  81.482  1.00 13.120          C  
ATOM   7572  C   ARG A 491     246.322  47.672  80.824  1.00 12.160          C  
ATOM   7573  O   ARG A 491     246.791  48.315  79.874  1.00 11.720          O  
ATOM   7574  CB  ARG A 491     245.325  49.024  82.663  1.00 18.540          C  
ATOM   7575  CG  ARG A 491     246.229  48.436  83.758  1.00 18.540          C  
ATOM   7576  CD  ARG A 491     246.327  49.345  84.924  1.00 18.540          C  
ATOM   7577  NE  ARG A 491     247.213  48.817  85.958  1.00 18.540          N  
ATOM   7578  CZ  ARG A 491     246.865  47.950  86.939  1.00 18.540          C  
ATOM   7579  NH1 ARG A 491     245.630  47.496  87.046  1.00 18.540          N  
ATOM   7580  NH2 ARG A 491     247.783  47.561  87.804  1.00 18.540          N  
ATOM   7581  H   ARG A 491     243.933  46.854  82.871  1.00 16.270          H  
ATOM   7582  HA  ARG A 491     244.446  48.681  80.752  1.00 15.740          H  
ATOM   7583 1HB  ARG A 491     245.809  49.928  82.296  1.00 22.250          H  
ATOM   7584 2HB  ARG A 491     244.392  49.325  83.135  1.00 22.250          H  
ATOM   7585 1HG  ARG A 491     245.851  47.475  84.084  1.00 22.250          H  
ATOM   7586 2HG  ARG A 491     247.242  48.317  83.376  1.00 22.250          H  
ATOM   7587 1HD  ARG A 491     246.738  50.297  84.589  1.00 22.250          H  
ATOM   7588 2HD  ARG A 491     245.344  49.513  85.356  1.00 22.250          H  
ATOM   7589  HE  ARG A 491     248.177  49.132  85.938  1.00 22.250          H  
ATOM   7590 1HH1 ARG A 491     244.921  47.796  86.397  1.00 22.250          H  
ATOM   7591 2HH1 ARG A 491     245.389  46.855  87.790  1.00 22.250          H  
ATOM   7592 1HH2 ARG A 491     248.729  47.917  87.725  1.00 22.250          H  
ATOM   7593 2HH2 ARG A 491     247.544  46.919  88.544  1.00 22.250          H  
ATOM   7594  N   HIS A 492     246.886  46.559  81.293  1.00 11.830          N  
ATOM   7595  CA  HIS A 492     248.146  46.100  80.763  1.00 10.920          C  
ATOM   7596  C   HIS A 492     247.927  45.395  79.437  1.00 10.630          C  
ATOM   7597  O   HIS A 492     248.704  45.590  78.494  1.00  9.990          O  
ATOM   7598  CB  HIS A 492     248.879  45.212  81.781  1.00 15.650          C  
ATOM   7599  CG  HIS A 492     249.386  45.998  83.001  1.00 15.650          C  
ATOM   7600  ND1 HIS A 492     250.245  47.073  82.877  1.00 15.650          N  
ATOM   7601  CD2 HIS A 492     249.192  45.829  84.335  1.00 15.650          C  
ATOM   7602  CE1 HIS A 492     250.522  47.551  84.077  1.00 15.650          C  
ATOM   7603  NE2 HIS A 492     249.903  46.809  84.982  1.00 15.650          N  
ATOM   7604  H   HIS A 492     246.444  46.045  82.045  1.00 14.200          H  
ATOM   7605  HA  HIS A 492     248.788  46.957  80.570  1.00 13.100          H  
ATOM   7606 1HB  HIS A 492     248.206  44.425  82.130  1.00 18.780          H  
ATOM   7607 2HB  HIS A 492     249.735  44.728  81.305  1.00 18.780          H  
ATOM   7608  HD1 HIS A 492     250.929  47.130  82.139  1.00 18.780          H  
ATOM   7609  HD2 HIS A 492     248.638  45.119  84.929  1.00 18.780          H  
ATOM   7610  HE1 HIS A 492     251.183  48.410  84.189  1.00 18.780          H  
ATOM   7611  N   GLN A 493     246.856  44.598  79.328  1.00 11.200          N  
ATOM   7612  CA  GLN A 493     246.635  43.932  78.057  1.00 11.080          C  
ATOM   7613  C   GLN A 493     246.295  44.966  76.999  1.00 11.090          C  
ATOM   7614  O   GLN A 493     246.755  44.849  75.864  1.00 10.590          O  
ATOM   7615  CB  GLN A 493     245.555  42.857  78.144  1.00 15.560          C  
ATOM   7616  CG  GLN A 493     245.391  42.042  76.834  1.00 15.560          C  
ATOM   7617  CD  GLN A 493     246.675  41.289  76.448  1.00 15.560          C  
ATOM   7618  OE1 GLN A 493     247.291  40.614  77.291  1.00 15.560          O  
ATOM   7619  NE2 GLN A 493     247.072  41.374  75.177  1.00 15.560          N  
ATOM   7620  H   GLN A 493     246.235  44.436  80.131  1.00 13.440          H  
ATOM   7621  HA  GLN A 493     247.561  43.446  77.760  1.00 13.300          H  
ATOM   7622 1HB  GLN A 493     245.785  42.167  78.958  1.00 18.670          H  
ATOM   7623 2HB  GLN A 493     244.596  43.325  78.379  1.00 18.670          H  
ATOM   7624 1HG  GLN A 493     244.597  41.308  76.973  1.00 18.670          H  
ATOM   7625 2HG  GLN A 493     245.133  42.715  76.011  1.00 18.670          H  
ATOM   7626 1HE2 GLN A 493     247.888  40.895  74.871  1.00 18.670          H  
ATOM   7627 2HE2 GLN A 493     246.538  41.931  74.480  1.00 18.670          H  
ATOM   7628  N   ARG A 494     245.529  46.001  77.370  1.00 11.670          N  
ATOM   7629  CA  ARG A 494     245.182  47.040  76.424  1.00 11.710          C  
ATOM   7630  C   ARG A 494     246.431  47.729  75.915  1.00 10.830          C  
ATOM   7631  O   ARG A 494     246.552  47.937  74.711  1.00 10.510          O  
ATOM   7632  CB  ARG A 494     244.232  48.043  77.050  1.00 16.380          C  
ATOM   7633  CG  ARG A 494     242.815  47.510  77.254  1.00 16.380          C  
ATOM   7634  CD  ARG A 494     241.979  48.432  78.047  1.00 16.380          C  
ATOM   7635  NE  ARG A 494     240.639  47.891  78.258  1.00 16.380          N  
ATOM   7636  CZ  ARG A 494     239.733  48.370  79.139  1.00 16.380          C  
ATOM   7637  NH1 ARG A 494     240.020  49.410  79.898  1.00 16.380          N  
ATOM   7638  NH2 ARG A 494     238.548  47.788  79.239  1.00 16.380          N  
ATOM   7639  H   ARG A 494     245.150  46.048  78.318  1.00 14.000          H  
ATOM   7640  HA  ARG A 494     244.672  46.574  75.581  1.00 14.050          H  
ATOM   7641 1HB  ARG A 494     244.618  48.343  78.024  1.00 19.650          H  
ATOM   7642 2HB  ARG A 494     244.175  48.935  76.427  1.00 19.650          H  
ATOM   7643 1HG  ARG A 494     242.347  47.403  76.277  1.00 19.650          H  
ATOM   7644 2HG  ARG A 494     242.837  46.540  77.734  1.00 19.650          H  
ATOM   7645 1HD  ARG A 494     242.450  48.578  79.019  1.00 19.650          H  
ATOM   7646 2HD  ARG A 494     241.891  49.387  77.529  1.00 19.650          H  
ATOM   7647  HE  ARG A 494     240.368  47.092  77.697  1.00 19.650          H  
ATOM   7648 1HH1 ARG A 494     240.921  49.858  79.826  1.00 19.650          H  
ATOM   7649 2HH1 ARG A 494     239.337  49.763  80.554  1.00 19.650          H  
ATOM   7650 1HH2 ARG A 494     238.325  46.991  78.658  1.00 19.650          H  
ATOM   7651 2HH2 ARG A 494     237.864  48.137  79.895  1.00 19.650          H  
ATOM   7652  N   ARG A 495     247.411  48.018  76.784  1.00 10.420          N  
ATOM   7653  CA  ARG A 495     248.615  48.649  76.268  1.00  9.570          C  
ATOM   7654  C   ARG A 495     249.315  47.744  75.263  1.00  8.870          C  
ATOM   7655  O   ARG A 495     249.768  48.220  74.217  1.00  8.380          O  
ATOM   7656  CB  ARG A 495     249.583  49.008  77.382  1.00 13.740          C  
ATOM   7657  CG  ARG A 495     250.912  49.660  76.916  1.00 13.740          C  
ATOM   7658  CD  ARG A 495     250.696  50.961  76.212  1.00 13.740          C  
ATOM   7659  NE  ARG A 495     251.951  51.618  75.896  1.00 13.740          N  
ATOM   7660  CZ  ARG A 495     252.074  52.741  75.154  1.00 13.740          C  
ATOM   7661  NH1 ARG A 495     251.009  53.328  74.641  1.00 13.740          N  
ATOM   7662  NH2 ARG A 495     253.276  53.257  74.941  1.00 13.740          N  
ATOM   7663  H   ARG A 495     247.278  47.883  77.794  1.00 12.500          H  
ATOM   7664  HA  ARG A 495     248.318  49.563  75.764  1.00 11.480          H  
ATOM   7665 1HB  ARG A 495     249.095  49.691  78.076  1.00 16.490          H  
ATOM   7666 2HB  ARG A 495     249.833  48.103  77.941  1.00 16.490          H  
ATOM   7667 1HG  ARG A 495     251.540  49.849  77.784  1.00 16.490          H  
ATOM   7668 2HG  ARG A 495     251.437  48.988  76.236  1.00 16.490          H  
ATOM   7669 1HD  ARG A 495     250.177  50.780  75.272  1.00 16.490          H  
ATOM   7670 2HD  ARG A 495     250.105  51.624  76.842  1.00 16.490          H  
ATOM   7671  HE  ARG A 495     252.799  51.207  76.267  1.00 16.490          H  
ATOM   7672 1HH1 ARG A 495     250.091  52.943  74.799  1.00 16.490          H  
ATOM   7673 2HH1 ARG A 495     251.111  54.168  74.088  1.00 16.490          H  
ATOM   7674 1HH2 ARG A 495     254.095  52.811  75.333  1.00 16.490          H  
ATOM   7675 2HH2 ARG A 495     253.377  54.097  74.389  1.00 16.490          H  
ATOM   7676  N   ILE A 496     249.387  46.444  75.548  1.00  8.850          N  
ATOM   7677  CA  ILE A 496     250.050  45.549  74.613  1.00  8.260          C  
ATOM   7678  C   ILE A 496     249.305  45.510  73.283  1.00  8.560          C  
ATOM   7679  O   ILE A 496     249.942  45.543  72.225  1.00  8.090          O  
ATOM   7680  CB  ILE A 496     250.179  44.117  75.173  1.00 11.800          C  
ATOM   7681  CG1 ILE A 496     251.070  44.101  76.457  1.00 11.800          C  
ATOM   7682  CG2 ILE A 496     250.738  43.147  74.094  1.00 11.800          C  
ATOM   7683  CD1 ILE A 496     252.517  44.586  76.324  1.00 11.800          C  
ATOM   7684  H   ILE A 496     249.026  46.103  76.450  1.00 10.620          H  
ATOM   7685  HA  ILE A 496     251.039  45.938  74.410  1.00  9.910          H  
ATOM   7686  HB  ILE A 496     249.184  43.770  75.476  1.00 14.160          H  
ATOM   7687 1HG1 ILE A 496     250.590  44.712  77.208  1.00 14.160          H  
ATOM   7688 2HG1 ILE A 496     251.094  43.081  76.810  1.00 14.160          H  
ATOM   7689 1HG2 ILE A 496     250.796  42.144  74.516  1.00 14.160          H  
ATOM   7690 2HG2 ILE A 496     250.079  43.124  73.226  1.00 14.160          H  
ATOM   7691 3HG2 ILE A 496     251.724  43.462  73.775  1.00 14.160          H  
ATOM   7692 1HD1 ILE A 496     253.010  44.504  77.299  1.00 14.160          H  
ATOM   7693 2HD1 ILE A 496     253.043  43.969  75.618  1.00 14.160          H  
ATOM   7694 3HD1 ILE A 496     252.549  45.621  76.006  1.00 14.160          H  
ATOM   7695  N   ASP A 497     247.970  45.429  73.327  1.00  9.430          N  
ATOM   7696  CA  ASP A 497     247.148  45.377  72.123  1.00  9.890          C  
ATOM   7697  C   ASP A 497     247.317  46.642  71.281  1.00  9.640          C  
ATOM   7698  O   ASP A 497     247.400  46.562  70.053  1.00  9.570          O  
ATOM   7699  CB  ASP A 497     245.680  45.238  72.516  1.00 13.660          C  
ATOM   7700  CG  ASP A 497     245.341  43.882  73.137  1.00 13.660          C  
ATOM   7701  OD1 ASP A 497     246.077  42.937  72.974  1.00 13.660          O  
ATOM   7702  OD2 ASP A 497     244.343  43.813  73.810  1.00 13.660          O  
ATOM   7703  H   ASP A 497     247.511  45.366  74.242  1.00 11.320          H  
ATOM   7704  HA  ASP A 497     247.451  44.514  71.533  1.00 11.870          H  
ATOM   7705 1HB  ASP A 497     245.432  46.017  73.235  1.00 16.390          H  
ATOM   7706 2HB  ASP A 497     245.053  45.394  71.639  1.00 16.390          H  
ATOM   7707  N   ILE A 498     247.411  47.799  71.945  1.00  9.560          N  
ATOM   7708  CA  ILE A 498     247.612  49.090  71.293  1.00  9.310          C  
ATOM   7709  C   ILE A 498     248.961  49.115  70.588  1.00  8.170          C  
ATOM   7710  O   ILE A 498     249.059  49.518  69.421  1.00  7.870          O  
ATOM   7711  CB  ILE A 498     247.507  50.226  72.341  1.00 13.130          C  
ATOM   7712  CG1 ILE A 498     246.034  50.320  72.831  1.00 13.130          C  
ATOM   7713  CG2 ILE A 498     247.993  51.563  71.774  1.00 13.130          C  
ATOM   7714  CD1 ILE A 498     245.832  51.143  74.096  1.00 13.130          C  
ATOM   7715  H   ILE A 498     247.282  47.774  72.963  1.00 11.470          H  
ATOM   7716  HA  ILE A 498     246.832  49.229  70.547  1.00 11.170          H  
ATOM   7717  HB  ILE A 498     248.119  49.962  73.199  1.00 15.760          H  
ATOM   7718 1HG1 ILE A 498     245.441  50.772  72.037  1.00 15.760          H  
ATOM   7719 2HG1 ILE A 498     245.656  49.323  72.999  1.00 15.760          H  
ATOM   7720 1HG2 ILE A 498     247.925  52.334  72.528  1.00 15.760          H  
ATOM   7721 2HG2 ILE A 498     249.030  51.489  71.450  1.00 15.760          H  
ATOM   7722 3HG2 ILE A 498     247.364  51.827  70.938  1.00 15.760          H  
ATOM   7723 1HD1 ILE A 498     244.773  51.148  74.350  1.00 15.760          H  
ATOM   7724 2HD1 ILE A 498     246.392  50.694  74.910  1.00 15.760          H  
ATOM   7725 3HD1 ILE A 498     246.164  52.161  73.948  1.00 15.760          H  
ATOM   7726  N   LEU A 499     250.005  48.679  71.287  1.00  7.610          N  
ATOM   7727  CA  LEU A 499     251.317  48.642  70.684  1.00  6.580          C  
ATOM   7728  C   LEU A 499     251.325  47.679  69.503  1.00  6.650          C  
ATOM   7729  O   LEU A 499     251.925  47.981  68.465  1.00  6.130          O  
ATOM   7730  CB  LEU A 499     252.345  48.191  71.726  1.00  9.620          C  
ATOM   7731  CG  LEU A 499     252.651  49.159  72.894  1.00  9.620          C  
ATOM   7732  CD1 LEU A 499     253.493  48.415  73.937  1.00  9.620          C  
ATOM   7733  CD2 LEU A 499     253.394  50.384  72.382  1.00  9.620          C  
ATOM   7734  H   LEU A 499     249.881  48.386  72.262  1.00  9.130          H  
ATOM   7735  HA  LEU A 499     251.558  49.633  70.312  1.00  7.900          H  
ATOM   7736 1HB  LEU A 499     251.972  47.274  72.175  1.00 11.550          H  
ATOM   7737 2HB  LEU A 499     253.281  47.971  71.218  1.00 11.550          H  
ATOM   7738  HG  LEU A 499     251.725  49.476  73.362  1.00 11.550          H  
ATOM   7739 1HD1 LEU A 499     253.707  49.079  74.771  1.00 11.550          H  
ATOM   7740 2HD1 LEU A 499     252.938  47.551  74.297  1.00 11.550          H  
ATOM   7741 3HD1 LEU A 499     254.427  48.085  73.488  1.00 11.550          H  
ATOM   7742 1HD2 LEU A 499     253.609  51.040  73.211  1.00 11.550          H  
ATOM   7743 2HD2 LEU A 499     254.329  50.075  71.915  1.00 11.550          H  
ATOM   7744 3HD2 LEU A 499     252.789  50.918  71.657  1.00 11.550          H  
ATOM   7745  N   ALA A 500     250.651  46.523  69.648  1.00  7.470          N  
ATOM   7746  CA  ALA A 500     250.592  45.550  68.573  1.00  7.870          C  
ATOM   7747  C   ALA A 500     249.897  46.128  67.355  1.00  8.170          C  
ATOM   7748  O   ALA A 500     250.396  45.967  66.240  1.00  8.150          O  
ATOM   7749  CB  ALA A 500     249.870  44.294  69.027  1.00 10.860          C  
ATOM   7750  H   ALA A 500     250.194  46.307  70.538  1.00  8.960          H  
ATOM   7751  HA  ALA A 500     251.614  45.293  68.294  1.00  9.440          H  
ATOM   7752 1HB  ALA A 500     249.857  43.568  68.217  1.00 13.030          H  
ATOM   7753 2HB  ALA A 500     250.383  43.874  69.890  1.00 13.030          H  
ATOM   7754 3HB  ALA A 500     248.850  44.546  69.304  1.00 13.030          H  
ATOM   7755  N   GLU A 501     248.795  46.871  67.549  1.00  8.540          N  
ATOM   7756  CA  GLU A 501     248.114  47.445  66.402  1.00  8.810          C  
ATOM   7757  C   GLU A 501     249.069  48.322  65.631  1.00  7.750          C  
ATOM   7758  O   GLU A 501     249.121  48.226  64.405  1.00  7.820          O  
ATOM   7759  CB  GLU A 501     246.871  48.250  66.794  1.00 12.230          C  
ATOM   7760  CG  GLU A 501     246.105  48.833  65.572  1.00 12.230          C  
ATOM   7761  CD  GLU A 501     244.844  49.572  65.925  1.00 12.230          C  
ATOM   7762  OE1 GLU A 501     244.541  49.687  67.085  1.00 12.230          O  
ATOM   7763  OE2 GLU A 501     244.181  50.031  65.028  1.00 12.230          O  
ATOM   7764  H   GLU A 501     248.391  46.959  68.488  1.00 10.250          H  
ATOM   7765  HA  GLU A 501     247.796  46.634  65.750  1.00 10.570          H  
ATOM   7766 1HB  GLU A 501     246.190  47.611  67.356  1.00 14.670          H  
ATOM   7767 2HB  GLU A 501     247.159  49.067  67.451  1.00 14.670          H  
ATOM   7768 1HG  GLU A 501     246.765  49.526  65.044  1.00 14.670          H  
ATOM   7769 2HG  GLU A 501     245.868  48.019  64.886  1.00 14.670          H  
ATOM   7770  N   TYR A 502     249.845  49.158  66.329  1.00  6.860          N  
ATOM   7771  CA  TYR A 502     250.793  49.996  65.617  1.00  5.890          C  
ATOM   7772  C   TYR A 502     251.770  49.151  64.810  1.00  5.780          C  
ATOM   7773  O   TYR A 502     251.984  49.388  63.624  1.00  5.770          O  
ATOM   7774  CB  TYR A 502     251.608  50.905  66.529  1.00  8.630          C  
ATOM   7775  CG  TYR A 502     252.587  51.697  65.690  1.00  8.630          C  
ATOM   7776  CD1 TYR A 502     252.136  52.801  65.013  1.00  8.630          C  
ATOM   7777  CD2 TYR A 502     253.910  51.295  65.559  1.00  8.630          C  
ATOM   7778  CE1 TYR A 502     252.974  53.515  64.198  1.00  8.630          C  
ATOM   7779  CE2 TYR A 502     254.759  52.008  64.744  1.00  8.630          C  
ATOM   7780  CZ  TYR A 502     254.293  53.115  64.060  1.00  8.630          C  
ATOM   7781  OH  TYR A 502     255.143  53.821  63.239  1.00  8.630          O  
ATOM   7782  H   TYR A 502     249.729  49.223  67.348  1.00  8.230          H  
ATOM   7783  HA  TYR A 502     250.235  50.620  64.918  1.00  7.070          H  
ATOM   7784 1HB  TYR A 502     250.963  51.585  67.070  1.00 10.360          H  
ATOM   7785 2HB  TYR A 502     252.162  50.310  67.255  1.00 10.360          H  
ATOM   7786  HD1 TYR A 502     251.113  53.094  65.120  1.00 10.360          H  
ATOM   7787  HD2 TYR A 502     254.273  50.413  66.090  1.00 10.360          H  
ATOM   7788  HE1 TYR A 502     252.599  54.385  63.659  1.00 10.360          H  
ATOM   7789  HE2 TYR A 502     255.796  51.694  64.631  1.00 10.360          H  
ATOM   7790  HH  TYR A 502     254.656  54.531  62.808  1.00 10.360          H  
ATOM   7791  N   GLU A 503     252.384  48.151  65.438  1.00  5.910          N  
ATOM   7792  CA  GLU A 503     253.372  47.351  64.719  1.00  6.040          C  
ATOM   7793  C   GLU A 503     252.781  46.628  63.504  1.00  7.150          C  
ATOM   7794  O   GLU A 503     253.461  46.443  62.492  1.00  7.420          O  
ATOM   7795  CB  GLU A 503     253.998  46.311  65.637  1.00  8.400          C  
ATOM   7796  CG  GLU A 503     254.892  46.858  66.731  1.00  8.400          C  
ATOM   7797  CD  GLU A 503     255.459  45.747  67.539  1.00  8.400          C  
ATOM   7798  OE1 GLU A 503     255.151  44.633  67.218  1.00  8.400          O  
ATOM   7799  OE2 GLU A 503     256.166  45.977  68.478  1.00  8.400          O  
ATOM   7800  H   GLU A 503     252.174  47.968  66.427  1.00  7.090          H  
ATOM   7801  HA  GLU A 503     254.154  48.021  64.365  1.00  7.250          H  
ATOM   7802 1HB  GLU A 503     253.198  45.743  66.120  1.00 10.080          H  
ATOM   7803 2HB  GLU A 503     254.581  45.610  65.042  1.00 10.080          H  
ATOM   7804 1HG  GLU A 503     255.701  47.434  66.283  1.00 10.080          H  
ATOM   7805 2HG  GLU A 503     254.312  47.522  67.372  1.00 10.080          H  
ATOM   7806  N   ARG A 504     251.531  46.188  63.625  1.00  7.970          N  
ATOM   7807  CA  ARG A 504     250.837  45.476  62.565  1.00  9.090          C  
ATOM   7808  C   ARG A 504     250.387  46.368  61.398  1.00  9.190          C  
ATOM   7809  O   ARG A 504     250.446  45.939  60.241  1.00  9.900          O  
ATOM   7810  CB  ARG A 504     249.622  44.772  63.146  1.00 12.280          C  
ATOM   7811  CG  ARG A 504     249.947  43.594  64.066  1.00 12.280          C  
ATOM   7812  CD  ARG A 504     248.737  43.042  64.688  1.00 12.280          C  
ATOM   7813  NE  ARG A 504     249.047  41.936  65.580  1.00 12.280          N  
ATOM   7814  CZ  ARG A 504     248.130  41.138  66.168  1.00 12.280          C  
ATOM   7815  NH1 ARG A 504     246.849  41.311  65.959  1.00 12.280          N  
ATOM   7816  NH2 ARG A 504     248.505  40.151  66.954  1.00 12.280          N  
ATOM   7817  H   ARG A 504     251.061  46.324  64.525  1.00  9.560          H  
ATOM   7818  HA  ARG A 504     251.516  44.721  62.174  1.00 10.910          H  
ATOM   7819 1HB  ARG A 504     249.041  45.491  63.725  1.00 14.730          H  
ATOM   7820 2HB  ARG A 504     248.988  44.409  62.340  1.00 14.730          H  
ATOM   7821 1HG  ARG A 504     250.413  42.804  63.480  1.00 14.730          H  
ATOM   7822 2HG  ARG A 504     250.631  43.908  64.849  1.00 14.730          H  
ATOM   7823 1HD  ARG A 504     248.250  43.827  65.271  1.00 14.730          H  
ATOM   7824 2HD  ARG A 504     248.065  42.686  63.912  1.00 14.730          H  
ATOM   7825  HE  ARG A 504     250.023  41.750  65.773  1.00 14.730          H  
ATOM   7826 1HH1 ARG A 504     246.515  42.048  65.361  1.00 14.730          H  
ATOM   7827 2HH1 ARG A 504     246.197  40.666  66.404  1.00 14.730          H  
ATOM   7828 1HH2 ARG A 504     249.483  39.978  67.137  1.00 14.730          H  
ATOM   7829 2HH2 ARG A 504     247.781  39.556  67.363  1.00 14.730          H  
ATOM   7830  N   THR A 505     249.944  47.604  61.683  1.00  8.560          N  
ATOM   7831  CA  THR A 505     249.429  48.482  60.630  1.00  8.660          C  
ATOM   7832  C   THR A 505     250.375  49.602  60.204  1.00  7.660          C  
ATOM   7833  O   THR A 505     250.202  50.171  59.124  1.00  6.830          O  
ATOM   7834  CB  THR A 505     248.164  49.205  61.112  1.00 12.080          C  
ATOM   7835  OG1 THR A 505     248.534  50.082  62.198  1.00 12.080          O  
ATOM   7836  CG2 THR A 505     247.139  48.182  61.619  1.00 12.080          C  
ATOM   7837  H   THR A 505     249.866  47.913  62.659  1.00 10.270          H  
ATOM   7838  HA  THR A 505     249.202  47.874  59.756  1.00 10.390          H  
ATOM   7839  HB  THR A 505     247.741  49.793  60.298  1.00 14.500          H  
ATOM   7840  HG1 THR A 505     247.783  50.656  62.425  1.00 14.500          H  
ATOM   7841 1HG2 THR A 505     246.250  48.705  61.974  1.00 14.500          H  
ATOM   7842 2HG2 THR A 505     246.867  47.510  60.807  1.00 14.500          H  
ATOM   7843 3HG2 THR A 505     247.562  47.604  62.438  1.00 14.500          H  
ATOM   7844  N   HIS A 506     251.360  49.931  61.043  1.00  7.850          N  
ATOM   7845  CA  HIS A 506     252.320  51.026  60.875  1.00  7.110          C  
ATOM   7846  C   HIS A 506     251.655  52.405  60.917  1.00  6.790          C  
ATOM   7847  O   HIS A 506     252.231  53.407  60.477  1.00  6.080          O  
ATOM   7848  CB  HIS A 506     253.105  50.861  59.567  1.00 10.250          C  
ATOM   7849  CG  HIS A 506     253.822  49.551  59.477  1.00 10.250          C  
ATOM   7850  ND1 HIS A 506     254.964  49.271  60.205  1.00 10.250          N  
ATOM   7851  CD2 HIS A 506     253.544  48.433  58.769  1.00 10.250          C  
ATOM   7852  CE1 HIS A 506     255.357  48.038  59.938  1.00 10.250          C  
ATOM   7853  NE2 HIS A 506     254.515  47.511  59.069  1.00 10.250          N  
ATOM   7854  H   HIS A 506     251.461  49.425  61.915  1.00  9.420          H  
ATOM   7855  HA  HIS A 506     253.035  50.989  61.697  1.00  8.530          H  
ATOM   7856 1HB  HIS A 506     252.452  50.968  58.707  1.00 12.300          H  
ATOM   7857 2HB  HIS A 506     253.850  51.652  59.501  1.00 12.300          H  
ATOM   7858  HD2 HIS A 506     252.700  48.293  58.091  1.00 12.300          H  
ATOM   7859  HE1 HIS A 506     256.226  47.539  60.365  1.00 12.300          H  
ATOM   7860  HE2 HIS A 506     254.567  46.577  58.690  1.00 12.300          H  
ATOM   7861  N   GLU A 507     250.467  52.465  61.511  1.00  7.510          N  
ATOM   7862  CA  GLU A 507     249.739  53.710  61.697  1.00  7.600          C  
ATOM   7863  C   GLU A 507     249.336  53.816  63.148  1.00  7.780          C  
ATOM   7864  O   GLU A 507     249.087  52.802  63.799  1.00  8.540          O  
ATOM   7865  CB  GLU A 507     248.496  53.782  60.801  1.00 10.600          C  
ATOM   7866  CG  GLU A 507     248.780  53.805  59.293  1.00 10.600          C  
ATOM   7867  CD  GLU A 507     247.518  53.951  58.459  1.00 10.600          C  
ATOM   7868  OE1 GLU A 507     246.452  53.910  59.030  1.00 10.600          O  
ATOM   7869  OE2 GLU A 507     247.622  54.121  57.264  1.00 10.600          O  
ATOM   7870  H   GLU A 507     250.046  51.593  61.834  1.00  9.010          H  
ATOM   7871  HA  GLU A 507     250.393  54.548  61.459  1.00  9.120          H  
ATOM   7872 1HB  GLU A 507     247.863  52.916  61.002  1.00 12.720          H  
ATOM   7873 2HB  GLU A 507     247.919  54.671  61.052  1.00 12.720          H  
ATOM   7874 1HG  GLU A 507     249.456  54.629  59.072  1.00 12.720          H  
ATOM   7875 2HG  GLU A 507     249.284  52.876  59.020  1.00 12.720          H  
ATOM   7876  N   ALA A 508     249.256  55.036  63.664  1.00  7.260          N  
ATOM   7877  CA  ALA A 508     248.852  55.193  65.045  1.00  7.670          C  
ATOM   7878  C   ALA A 508     247.466  54.571  65.246  1.00  8.050          C  
ATOM   7879  O   ALA A 508     246.596  54.774  64.399  1.00  7.580          O  
ATOM   7880  CB  ALA A 508     248.815  56.658  65.423  1.00 10.570          C  
ATOM   7881  H   ALA A 508     249.470  55.842  63.093  1.00  8.710          H  
ATOM   7882  HA  ALA A 508     249.595  54.720  65.663  1.00  9.200          H  
ATOM   7883 1HB  ALA A 508     248.525  56.754  66.471  1.00 12.690          H  
ATOM   7884 2HB  ALA A 508     249.800  57.098  65.276  1.00 12.690          H  
ATOM   7885 3HB  ALA A 508     248.088  57.176  64.799  1.00 12.690          H  
ATOM   7886  N   PRO A 509     247.229  53.817  66.334  1.00  8.910          N  
ATOM   7887  CA  PRO A 509     245.942  53.260  66.703  1.00  9.400          C  
ATOM   7888  C   PRO A 509     244.937  54.410  66.846  1.00  9.040          C  
ATOM   7889  O   PRO A 509     245.319  55.456  67.372  1.00  8.870          O  
ATOM   7890  CB  PRO A 509     246.256  52.588  68.047  1.00 14.100          C  
ATOM   7891  CG  PRO A 509     247.735  52.270  67.959  1.00 14.100          C  
ATOM   7892  CD  PRO A 509     248.336  53.394  67.199  1.00 14.100          C  
ATOM   7893  HA  PRO A 509     245.667  52.507  65.960  1.00 11.280          H  
ATOM   7894 1HB  PRO A 509     246.002  53.261  68.880  1.00 16.920          H  
ATOM   7895 2HB  PRO A 509     245.634  51.683  68.164  1.00 16.920          H  
ATOM   7896 1HG  PRO A 509     248.190  52.155  68.935  1.00 16.920          H  
ATOM   7897 2HG  PRO A 509     247.873  51.306  67.446  1.00 16.920          H  
ATOM   7898 1HD  PRO A 509     248.673  54.205  67.861  1.00 16.920          H  
ATOM   7899 2HD  PRO A 509     249.139  52.940  66.613  1.00 16.920          H  
ATOM   7900  N   PRO A 510     243.661  54.251  66.445  1.00  9.040          N  
ATOM   7901  CA  PRO A 510     242.613  55.254  66.568  1.00  8.980          C  
ATOM   7902  C   PRO A 510     242.411  55.661  68.015  1.00 10.070          C  
ATOM   7903  O   PRO A 510     242.544  54.837  68.919  1.00 10.980          O  
ATOM   7904  CB  PRO A 510     241.369  54.511  66.058  1.00 13.470          C  
ATOM   7905  CG  PRO A 510     241.907  53.439  65.144  1.00 13.470          C  
ATOM   7906  CD  PRO A 510     243.230  53.015  65.760  1.00 13.470          C  
ATOM   7907  HA  PRO A 510     242.856  56.123  65.942  1.00 10.780          H  
ATOM   7908 1HB  PRO A 510     240.802  54.106  66.910  1.00 16.160          H  
ATOM   7909 2HB  PRO A 510     240.702  55.216  65.539  1.00 16.160          H  
ATOM   7910 1HG  PRO A 510     241.193  52.601  65.078  1.00 16.160          H  
ATOM   7911 2HG  PRO A 510     242.030  53.830  64.124  1.00 16.160          H  
ATOM   7912 1HD  PRO A 510     243.115  52.178  66.474  1.00 16.160          H  
ATOM   7913 2HD  PRO A 510     243.885  52.759  64.917  1.00 16.160          H  
ATOM   7914  N   VAL A 511     242.023  56.913  68.217  1.00 10.110          N  
ATOM   7915  CA  VAL A 511     241.759  57.421  69.550  1.00 11.240          C  
ATOM   7916  C   VAL A 511     240.271  57.721  69.735  1.00 11.570          C  
ATOM   7917  O   VAL A 511     239.740  58.572  69.019  1.00 12.020          O  
ATOM   7918  CB  VAL A 511     242.576  58.699  69.786  1.00 15.280          C  
ATOM   7919  CG1 VAL A 511     242.281  59.271  71.169  1.00 15.280          C  
ATOM   7920  CG2 VAL A 511     244.052  58.361  69.644  1.00 15.280          C  
ATOM   7921  H   VAL A 511     241.926  57.528  67.421  1.00 12.130          H  
ATOM   7922  HA  VAL A 511     242.120  56.692  70.262  1.00 13.490          H  
ATOM   7923  HB  VAL A 511     242.303  59.446  69.051  1.00 18.340          H  
ATOM   7924 1HG1 VAL A 511     242.869  60.175  71.318  1.00 18.340          H  
ATOM   7925 2HG1 VAL A 511     241.221  59.520  71.261  1.00 18.340          H  
ATOM   7926 3HG1 VAL A 511     242.546  58.539  71.931  1.00 18.340          H  
ATOM   7927 1HG2 VAL A 511     244.648  59.256  69.800  1.00 18.340          H  
ATOM   7928 2HG2 VAL A 511     244.323  57.609  70.384  1.00 18.340          H  
ATOM   7929 3HG2 VAL A 511     244.254  57.966  68.647  1.00 18.340          H  
ATOM   7930  N   PRO A 512     239.566  57.053  70.658  1.00 11.410          N  
ATOM   7931  CA  PRO A 512     238.157  57.260  70.911  1.00 11.740          C  
ATOM   7932  C   PRO A 512     237.909  58.725  71.200  1.00 12.060          C  
ATOM   7933  O   PRO A 512     238.674  59.351  71.932  1.00 12.070          O  
ATOM   7934  CB  PRO A 512     237.913  56.395  72.152  1.00 17.610          C  
ATOM   7935  CG  PRO A 512     238.954  55.302  72.058  1.00 17.610          C  
ATOM   7936  CD  PRO A 512     240.178  55.981  71.474  1.00 17.610          C  
ATOM   7937  HA  PRO A 512     237.569  56.915  70.048  1.00 14.090          H  
ATOM   7938 1HB  PRO A 512     238.014  57.008  73.063  1.00 21.130          H  
ATOM   7939 2HB  PRO A 512     236.884  56.007  72.143  1.00 21.130          H  
ATOM   7940 1HG  PRO A 512     239.143  54.871  73.055  1.00 21.130          H  
ATOM   7941 2HG  PRO A 512     238.587  54.481  71.424  1.00 21.130          H  
ATOM   7942 1HD  PRO A 512     240.820  56.402  72.263  1.00 21.130          H  
ATOM   7943 2HD  PRO A 512     240.696  55.235  70.844  1.00 21.130          H  
ATOM   7944  N   GLY A 513     236.840  59.269  70.638  1.00 12.410          N  
ATOM   7945  CA  GLY A 513     236.503  60.671  70.846  1.00 12.800          C  
ATOM   7946  C   GLY A 513     237.122  61.602  69.800  1.00 11.910          C  
ATOM   7947  O   GLY A 513     236.711  62.759  69.681  1.00 11.930          O  
ATOM   7948  H   GLY A 513     236.247  58.707  70.043  1.00 14.890          H  
ATOM   7949 1HA  GLY A 513     235.419  60.782  70.829  1.00 15.360          H  
ATOM   7950 2HA  GLY A 513     236.833  60.974  71.838  1.00 15.360          H  
ATOM   7951  N   ALA A 514     238.124  61.124  69.058  1.00 11.270          N  
ATOM   7952  CA  ALA A 514     238.786  61.951  68.067  1.00 10.570          C  
ATOM   7953  C   ALA A 514     237.796  62.368  66.973  1.00 10.590          C  
ATOM   7954  O   ALA A 514     236.894  61.593  66.642  1.00 10.920          O  
ATOM   7955  CB  ALA A 514     239.959  61.199  67.458  1.00 15.080          C  
ATOM   7956  H   ALA A 514     238.457  60.159  69.171  1.00 13.520          H  
ATOM   7957  HA  ALA A 514     239.156  62.829  68.581  1.00 12.680          H  
ATOM   7958 1HB  ALA A 514     240.475  61.818  66.731  1.00 18.090          H  
ATOM   7959 2HB  ALA A 514     240.645  60.920  68.251  1.00 18.090          H  
ATOM   7960 3HB  ALA A 514     239.591  60.299  66.967  1.00 18.090          H  
ATOM   7961  N   PRO A 515     237.924  63.584  66.408  1.00 10.400          N  
ATOM   7962  CA  PRO A 515     237.126  64.106  65.315  1.00 10.620          C  
ATOM   7963  C   PRO A 515     237.498  63.416  64.018  1.00 10.430          C  
ATOM   7964  O   PRO A 515     238.612  62.904  63.889  1.00 10.010          O  
ATOM   7965  CB  PRO A 515     237.506  65.589  65.291  1.00 15.930          C  
ATOM   7966  CG  PRO A 515     238.914  65.628  65.841  1.00 15.930          C  
ATOM   7967  CD  PRO A 515     238.955  64.533  66.892  1.00 15.930          C  
ATOM   7968  HA  PRO A 515     236.059  63.965  65.542  1.00 12.740          H  
ATOM   7969 1HB  PRO A 515     237.442  65.969  64.258  1.00 19.120          H  
ATOM   7970 2HB  PRO A 515     236.793  66.170  65.894  1.00 19.120          H  
ATOM   7971 1HG  PRO A 515     239.639  65.450  65.028  1.00 19.120          H  
ATOM   7972 2HG  PRO A 515     239.136  66.625  66.251  1.00 19.120          H  
ATOM   7973 1HD  PRO A 515     239.954  64.088  66.881  1.00 19.120          H  
ATOM   7974 2HD  PRO A 515     238.677  64.941  67.880  1.00 19.120          H  
ATOM   7975  N   ALA A 516     236.591  63.441  63.053  1.00 10.890          N  
ATOM   7976  CA  ALA A 516     236.869  62.902  61.734  1.00 10.880          C  
ATOM   7977  C   ALA A 516     236.119  63.705  60.682  1.00 10.980          C  
ATOM   7978  O   ALA A 516     236.450  63.651  59.498  1.00 11.090          O  
ATOM   7979  OXT ALA A 516     235.287  64.534  61.049  1.00 16.320          O  
ATOM   7980  CB  ALA A 516     236.483  61.435  61.669  1.00 14.690          C  
ATOM   7981  H   ALA A 516     235.688  63.860  63.226  1.00 13.070          H  
ATOM   7982  HA  ALA A 516     237.937  63.000  61.538  1.00 13.060          H  
ATOM   7983 1HB  ALA A 516     236.713  61.043  60.679  1.00 17.630          H  
ATOM   7984 2HB  ALA A 516     237.048  60.880  62.421  1.00 17.630          H  
ATOM   7985 3HB  ALA A 516     235.418  61.330  61.864  1.00 17.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2840.44 357.66 2089.39 -168.474 57.1527 118.704 1098.19 -1151.84 -3.94527 -26.0249 -908.921 -161.884 -222.862 -136.894 -92.1391 -55.9288 -1.3202 102.04 29.6998 35.3394 221.519 433.912 -118.32 127.026 -79.738 125.566 433.484 -739.051
ASP:NtermProteinFull_1 -1.54038 0.21114 3.34963 -0.24497 0.03772 0.80661 0.77824 -1.3484 -0.01567 -0.0977 -3.52902 0.26385 0 0 0 -0.24026 0 0.05291 -0.00324 0.05265 0 2.05012 0 0 -2.3716 0 0.07658 -1.71179
TYR_2 -5.71849 0.53033 1.92846 -0.61887 0.04542 0.316 0.21745 -1.51439 -0.01567 -0.0977 -0.72199 -0.04386 0 0 0 0 0 0.03402 0.12565 0.04057 0 2.02003 -0.22799 0.00018 1.2797 -0.1398 0.27031 -2.29066
LYS_3 -5.09352 0.52617 7.47979 -0.55011 0.11796 0.46139 3.20711 -3.24244 -0.03093 -0.183 -5.02481 0.18274 0 0 -0.79577 -0.24026 0 0.02223 -0.00395 0.13965 1.85284 0 -0.01227 0 -1.5107 -0.11532 0.3546 -2.4586
ASP_4 -3.4075 0.32361 2.37322 -0.11906 0.01305 0.37001 1.15904 -1.42177 -0.00584 -0.04977 -0.36803 -0.38781 0 0 0 0 0 0.00521 -0.09119 0.0092 0 1.80641 -0.03193 0 -2.3716 -0.16924 0.27543 -2.08858
GLU_5 -1.77948 0.26634 1.6555 -0.23331 0.0502 0.38516 0.36826 -0.82375 -0 -0 -0.06686 -0.52754 0 0 0 0 0 0.00432 -0.03631 4e-05 0 2.924 0.05942 0 -2.7348 -0.34259 0.28791 -0.54349
SER_6 -4.7127 0.48662 5.31287 -0.03058 0.0004 0.05729 2.59488 -2.53955 -0.0335 -0.21925 -2.21008 -0.31296 0 0 -1.36772 0 0 0.0279 0.188 0.01163 0.39878 0 -0.1911 1.79718 -0.77834 -0.14099 0.47334 -1.18787
ILE_7 -3.83646 0.53071 1.30351 -0.46731 0.32301 0.10681 0.6763 -1.08569 -0 -0 0.49378 -0.15011 0 0 0 0 0 0.00381 0.04892 0.00493 0.2577 0 -0.53299 0 0.73287 0.0802 1.03053 -0.47949
PRO_8 -5.42404 0.75685 2.14667 -0.13157 1e-05 0.09365 0.80188 -1.3478 -0.02537 -0.1597 -1.68081 0.26182 0 0 -0.57195 0 0 0.01676 -0.02623 0.01352 0.19782 0 -1.1701 0 -2.4119 -0.24697 1.09939 -7.80806
LEU_9 -10.6637 1.59741 5.29186 -0.48955 0.26527 0.08621 3.08855 -3.72589 -0 -0 -1.61593 0.30707 0 0 0 0 0 0.00448 0.08359 0.53451 0.34315 0 -0.25309 0 0.18072 -0.52606 0.99511 -4.49629
GLY_10 -3.16145 0.26761 3.00706 -4e-05 0 0 0.78189 -1.655 -0.02348 -0.14523 -1.35699 -0.4223 0 0 0 0 0 0.00118 -0.13555 0 0 0 0.38067 0 0.83697 -0.12108 0.69113 -1.05462
VAL_11 -5.70419 0.7293 2.92637 -0.28672 0.20622 0.0618 1.57274 -1.9488 -0.01108 -0.0447 -0.95148 0.01914 0 0 0 0 0 0.00914 -0.08643 0.00301 0.05734 0 -0.4304 0 1.9342 -0.18911 0.15884 -1.97481
ILE_12 -4.76384 0.50252 2.60303 -0.46455 0.3601 0.09264 1.07233 -1.74992 -0.01894 -0.14675 -1.59646 0.07041 0 0 -0.64955 0 0 0.01291 -0.05145 0.00482 0.45681 0 -0.75424 0 0.73287 -0.47333 0.27636 -4.48424
HIS_13 -6.42973 0.64613 7.12635 -0.5107 0.01318 0.30219 2.56984 -3.24174 -0.03002 -0.19145 -1.74623 -0.88849 0 0 0 0 0 0.01112 0.20823 0.05863 0 2.28088 -0.3299 0 -0.45461 -0.17459 0.36008 -0.42082
ASN_14 -2.84882 0.43643 3.31167 -0.18181 0.02746 0.30855 0.83276 -1.54494 -0 -0 -0.65986 -1.00154 0 0 -0.43011 0 0 0.00576 -0.09545 0.00032 0 2.0222 -1.02164 0 -0.93687 -0.4848 0.42092 -1.83978
SER_15 -1.79629 0.30318 1.66207 -0.02958 0.02323 0.02928 0.16237 -0.95832 -0 -0 0.0501 -0.08485 0 0 0 0 0 0.00564 0.03779 0.00225 0.04951 0 0.22788 0.60003 -0.77834 -0.21891 0.41361 -0.29935
THR_16 -4.24761 0.51218 5.09194 -0.15988 0.06028 0.0554 2.86703 -2.45097 -0 -0 -2.41645 -0.24175 0 0 -0.43011 0 0 0.00149 0.00704 0.03178 0.24228 0 -0.22108 2.30983 -1.0874 0.33486 0.42553 0.6844
LEU_17 -5.47776 0.55733 1.07701 -0.45119 0.11758 0.09732 0.82938 -1.28142 -0 -0 -0.88901 0.18496 0 0 0 0 0 0.02129 -0.04499 0.43073 0.90833 0 -0.17582 0 0.18072 -0.15575 0.58005 -3.49126
GLN_18 -8.05768 0.82523 6.22563 -0.24991 0.04337 0.18034 3.12081 -3.16055 -0.04825 -0.37579 -4.34039 -0.30544 0 0 0 -0.79775 0 0.06244 -0.00247 0.00654 0 2.86317 -0.01261 0 -0.18838 -0.35838 0.708 -3.86209
VAL_19 -3.91622 0.90525 0.81642 -0.32315 0.2981 0.07254 0.36123 -1.07509 -0 -0 0.14596 -0.68543 0 0 0 0 0 0.27161 0.53042 0.00681 0.30747 0 -0.36479 0 1.9342 -0.36579 1.13558 0.05514
SER_20 -3.12663 0.32713 1.88673 -0.01384 0 0.03032 1.18914 -1.19664 -0.00411 -0.04468 -0.4112 -1.0072 0 0 0 0 0 0.11174 0.22984 0.00926 0.12493 0 0.78235 0.62583 -0.77834 1.35586 1.01387 1.10439
ASP_21 -5.28065 0.87325 7.82204 -0.24141 0.09926 0.84503 3.86048 -3.23473 -0.00519 -0.04845 -7.67893 -0.74911 0 0 -0.73974 0 0 0.02698 -0.07364 0.03891 0 2.33454 -0.83539 0 -2.3716 1.50284 0.59452 -3.26099
VAL_22 -6.4219 0.79386 3.22487 -0.36856 0.26931 0.09037 2.35199 -2.39684 -0.01411 -0.17998 -1.24405 -0.12877 0 0 0 0 0 0.03491 -0.05786 0.01005 0.71407 0 0.24266 0 1.9342 -0.20629 0.87324 -0.47883
ASP_23 -3.9182 0.38875 4.66133 -0.10345 0.00599 0.31343 2.13865 -2.18852 -0 -0 -3.07515 -0.15172 0 0 -0.24244 0 0 0.00737 -0.00297 0.0191 0 1.95547 -0.0609 0 -2.3716 -0.22832 0.6882 -2.16497
LYS_24 -5.01157 0.33485 7.02651 -0.38381 0.06201 0.28992 2.81177 -2.83116 -0 -0 -5.57316 0.38782 0 0 -0.4973 0 0 0.00991 -0.04398 0.13017 2.34174 0 -0.0422 0 -1.5107 -0.28717 0.33744 -2.44891
LEU_25 -9.57426 1.73513 6.64919 -0.52731 0.30616 0.12284 2.79372 -3.91971 -0.00519 -0.04845 -2.39629 0.23198 0 0 0 0 0 0.00549 0.25297 0.46816 0.44868 0 -0.24003 0 0.18072 -0.26766 0.69444 -3.08942
VAL_26 -6.79283 0.58222 4.72857 -0.31065 0.17485 0.06959 3.20077 -2.88972 -0 -0 -2.66352 -0.15499 0 0 0 0 0 0.00531 -0.04931 0.06123 0.08899 0 -0.31243 0 1.9342 -0.12235 0.81281 -1.63727
CYS_27 -6.09481 0.59844 5.08885 -0.04398 0 0.01409 2.61106 -2.55835 -0 -0 -1.8665 0.04907 0 0 0 0 0 0.00235 -0.01478 0.02783 0.45573 0 0.26798 0 3.6196 0.31483 0.58231 3.05371
ARG_28 -4.64207 0.21648 6.08709 -0.78081 0.1807 0.5367 2.32199 -2.64268 -0.02769 -0.15486 -3.26607 0.31048 0 0 0 -1.25851 0 0.00092 0.07105 0.15371 2.24917 0 -0.07707 0 -1.2888 0.44286 0.55989 -1.00752
ASP_29 -5.20189 0.30155 7.10184 -0.11459 0.00881 0.3584 2.58355 -2.86744 -0.01195 -0.08469 -4.68853 -0.06684 0 0 0 -2.05626 0 0.00136 0.02034 0.00342 0 2.29506 -0.30247 0 -2.3716 -0.02475 0.66317 -4.45351
LYS_30 -5.18068 0.30508 5.22167 -0.36757 0.05489 0.21538 2.75069 -2.30272 -0 -0 -3.63069 0.12646 0 0 -0.64955 0 0 0.02394 0.01741 0.01801 2.25401 0 -0.23054 0 -1.5107 -0.07921 0.88332 -2.08081
LEU_31 -6.03218 0.90121 3.99063 -0.50844 0.26699 0.13245 2.63692 -2.22822 -0.00031 -0.00117 -0.54789 0.05524 0 0 0 0 0 0.2135 0.01104 0.13384 1.06936 0 -0.22885 0 0.18072 0.15138 0.76784 0.96406
SER_32 -1.24322 0.0759 1.90157 -0.02988 0 0.04982 0.62203 -0.87517 -0 -0 -0.03185 -1.0897 0 0 0 0 0 3.10853 -0.04854 0.00279 0.17211 0 -0.28248 0.60009 -0.77834 -0.2014 0.6894 2.64165
SER_33 -3.50119 1.08467 3.25594 -0.03435 0.007 0.05983 1.50309 -1.68469 -0.00134 -0.00517 -1.27631 -0.99088 0 0 0 0 0 0.37196 -0.04595 0.00586 0.33771 0 -0.24325 0.60624 -0.77834 -0.61203 0.84552 -1.09566
THR_34 -4.81315 0.94525 3.6023 -0.13677 0.06557 0.10172 1.87193 -1.87641 -0.00031 -0.00117 0.44131 -0.99533 0 0 0 0 0 0.21025 0.23973 0.00248 0.87466 0 -0.20037 2.45233 -1.0874 -0.22158 0.86324 2.33828
ASN_35 -1.6669 0.34018 1.20423 -0.1983 0.03106 0.32627 0.36826 -0.655 -0 -0 0.34055 -0.56525 0 0 0 0 0 1.30118 0.01374 0 0 2.53617 -0.56724 0 -0.93687 0.04525 0.71899 2.63631
GLN_36 -4.93177 1.05563 4.27186 -0.24485 0.01304 0.0924 2.02167 -2.06002 -0.00134 -0.00517 -1.92647 0.14677 0 0 -0.30913 0 0 1.37439 0.80592 0.06629 0 4.08659 -0.06055 0 -0.18838 -0.15116 1.79807 5.85377
LEU_37 -7.17443 1.65159 3.58634 -0.50881 0.55405 0.10562 1.32499 -2.28994 -0 -0 -0.83799 0.58483 0 0 -0.33945 0 0 2.8617 0.64265 1.09889 0.11832 0 0.88169 0 0.18072 0.93693 3.183 6.56071
ARG_38 -6.60333 1.44328 6.60401 -1.06919 0.47489 0.83107 3.50431 -2.8604 -0.01246 -0.07601 -3.44717 -0.06372 0 0 -0.64858 -0.59088 0 0.28723 1.92017 0.11008 2.1483 0 -0.13955 0 -1.2888 0.99395 4.16047 5.67768
SER_39 -6.38909 1.75191 4.96734 -0.04181 0.00397 0.08692 3.29199 -2.56561 -0.00038 -0.00464 -3.11286 -0.16902 0 0 0 0 0 0.55297 0.03536 0.12893 0.23134 0 0.9967 0.6075 -0.77834 3.62218 3.7204 6.93578
VAL_40 -6.9217 0.65913 3.0935 -0.36933 0.31976 0.09084 2.84344 -2.6564 -0.00038 -0.00464 -2.06361 -0.27996 0 0 0 0 0 0.11034 -0.06954 0.00779 0.91878 0 -0.76297 0 1.9342 3.52451 1.4282 1.80197
GLY_41 -4.5778 0.86571 3.04133 -0.00021 0 0 2.24831 -2.01079 -0.00994 -0.0344 -1.982 -0.30903 0 0 0 0 0 0.09183 -0.0303 0 0 0 1.22197 0 0.83697 0.50252 0.44767 0.30183
LEU_42 -5.66479 0.5035 3.99734 -0.48219 0.20661 0.10249 2.73768 -2.38023 -0 -0 -3.1406 0.12453 0 0 0 0 0 0.05233 0.09632 0.16417 0.91376 0 -0.2616 0 0.18072 0.63312 0.50596 -1.71089
ASN_43 -4.66088 0.24564 5.58002 -0.28806 0.13486 0.50388 3.43239 -2.54588 -0.05449 -0.39555 -3.41817 -0.8023 0 0 -1.41215 -0.98513 0 0.05609 -0.0733 0.01981 0 2.50802 -0.24776 0 -0.93687 0.00527 0.70885 -2.62572
LEU_44 -5.86871 0.46163 4.06367 -0.66516 0.29104 0.25996 3.00515 -2.37604 -0.01628 -0.09457 -1.67266 0.0375 0 0 0 0 0 0.04162 -0.09205 0.21092 1.33911 0 -0.16105 0 0.18072 -0.03315 0.62246 -0.46592
GLU_45 -5.13247 0.66784 6.61859 -0.18627 0.00776 0.21422 3.74398 -2.92935 -0.02125 -0.15686 -3.90876 -0.45514 0 0 -0.65587 -0.98513 0 0.03815 -0.13819 0.04325 0 4.32691 -0.2876 0 -2.7348 -0.34714 0.46615 -1.81199
GLY_46 -1.63635 0.30005 2.29753 -4e-05 0 0 1.1476 -1.1282 -0 -0 -0.6018 -0.4179 0 0 0 0 0 0.01161 -0.22844 0 0 0 0.27977 0 0.83697 0.01426 0.38641 1.26146
ASN_47 -2.6821 0.40017 2.70362 -0.19563 0.03577 0.31062 1.24669 -1.44369 -0 -0 -0.80354 -0.46116 0 0 0 0 0 0.03657 -0.07559 0.00081 0 2.0374 -0.53505 0 -0.93687 -0.09866 0.18871 -0.27194
GLY_48 -1.43503 0.09712 1.86856 -5e-05 0 0 0.95891 -0.9663 -0.00466 -0.01411 -0.87619 -0.39024 0 0 0 0 0 0.01212 -0.14504 0 0 0 -1.39543 0 0.83697 -0.36632 0.17458 -1.64512
VAL_49 -4.19728 0.25041 1.97355 -0.27145 0.1607 0.05509 1.01787 -1.47499 -0.03753 -0.25143 -0.11347 -0.08155 0 0 0 0 0 0.02384 0.05607 0 0.17389 0 -0.53881 0 1.9342 -0.20819 0.22022 -1.30885
ALA_50 -1.44043 0.17369 0.52966 -0.02308 0 0 0.09931 -0.55104 -0.01545 -0.09231 -0.18875 -0.47533 0 0 0 0 0 0.00833 0.06327 0 0 0 -0.4309 0 1.8394 -0.17232 0.32342 -0.35254
THR_51 -4.76464 0.69626 2.87113 -0.10153 0.04516 0.07414 1.65668 -1.73686 -0.00956 -0.0889 -0.83851 -0.5117 0 0 0 0 0 0.03687 -0.00414 0.06671 0.12275 0 -0.39605 2.29966 -1.0874 -0.19483 0.38228 -1.48248
ASP_52 -4.82433 0.9125 6.24614 -0.26536 0.18724 0.89415 2.96596 -2.44023 -0.00684 -0.06248 -4.38682 -3.65736 0 0 -0.94476 -0.29267 0 0.03429 0.08009 0.09885 0 2.60048 -0.3054 0 -2.3716 -0.55141 1.07913 -5.01041
VAL_53 -6.31203 0.97215 3.07667 -0.27128 0.12178 0.0565 2.34979 -2.32464 -0 -0 -1.80299 -0.45156 0 0 0 0 0 0.02373 0.2382 0.01226 0.05535 0 0.30738 0 1.9342 5.41707 3.19739 6.59996
PRO_54 -6.5752 1.69195 4.63523 -0.07124 0 0.04457 1.99037 -1.96837 -0 -0 -2.19473 0.67687 0 0 0 0 0 0.1137 -0.13166 0.17624 0.16204 0 0.01742 0 -2.4119 5.80925 2.91092 4.87547
SER_55 -5.41893 0.64555 6.35901 -0.03866 0.00289 0.0521 3.07238 -2.83533 -0.01078 -0.07821 -3.25334 -0.27402 0 0 -1.50537 -0.29267 0 0.03093 0.39272 0.00332 0.18273 0 -0.37114 1.73776 -0.77834 -0.07513 0.9124 -1.54012
ALA_56 -5.52675 0.58238 4.42529 -0.01882 0 0 2.85235 -2.73979 -0 -0 -1.83011 -0.34296 0 0 0 0 0 0.03907 0.02414 0 0 0 0.35071 0 1.8394 0.18365 0.60709 0.44565
THR_57 -5.0488 0.38784 4.83924 -0.19597 0.11152 0.07236 3.26927 -2.50155 -0 -0 -3.05605 -0.52418 0 0 0 -0.62562 0 0.03887 -0.0188 0.00495 0.12978 0 0.0728 2.28913 -1.0874 0.32193 0.43692 -1.08378
LYS_58 -5.32348 0.41896 5.81147 -0.30928 0.02414 0.15145 2.70536 -2.45305 -0 -0 -2.40543 -0.04232 0 0 -0.56841 0 0 0.01709 -0.12033 0.05351 1.81157 0 -0.0279 0 -1.5107 -0.25925 0.35015 -1.67646
ARG_59 -8.55395 0.67568 9.25238 -1.06268 0.2979 0.83778 4.73727 -4.15545 -0.01704 -0.11352 -5.65586 0.22028 0 0 -0.56061 -1.70202 0 0.04187 0.02997 0.21359 2.71944 0 -0.07318 0 -1.2888 -0.47747 0.84816 -3.78626
TRP_60 -12.878 2.81907 6.30846 -0.80508 0.02952 0.323 3.52939 -4.32588 -0.01704 -0.11352 -1.76406 -0.18222 0 0 0 -0.19903 0 0.07639 0.02348 0.14582 0 2.72592 -0.20448 0 1.6906 1.64683 1.37705 0.20624
GLY_61 -2.71303 0.16102 2.26906 -0.00017 0 0 1.03211 -1.30786 -0 -0 -1.31007 -0.29946 0 0 0 0 0 0.04659 -0.17997 0 0 0 -1.33372 0 0.83697 1.83375 0.93198 -0.0328
PHE_62 -6.98328 0.72882 2.69445 -0.91736 0.24664 0.64762 3.0905 -2.22706 -0 -0 -1.82025 -0.14793 0 0 -0.426 0 0 0.05288 0.05128 0.34472 0 2.48501 -0.30819 0 1.0402 -0.02459 0.52474 -0.94779
ARG_63 -5.72476 0.9038 5.82185 -0.76767 0.11185 0.51011 3.58551 -2.52102 -0.03315 -0.09505 -3.49506 0.00247 0 0 -0.426 0 0 0.03616 11.5537 0.02486 1.98363 0 -0.03311 0 -1.2888 0.12021 10.9742 21.2438
SER_64 -2.47278 0.5492 2.2243 -0.04047 0.01812 0.07537 0.94977 -1.01305 -0.00433 -0.03398 0.20994 -0.95009 0 0 0 0 0 0.02257 0.04778 0.04376 0.18956 0 -0.34623 0.60095 -0.77834 0.8376 11.3544 11.4841
GLY_65 -1.55725 0.14466 1.63845 -6e-05 0 0 0.68149 -0.7866 -0.01596 -0.06976 -0.65053 -0.38356 0 0 0 0 0 0.01246 -0.15585 0 0 0 -1.52636 0 0.83697 0.41731 0.75735 -0.65722
VAL_66 -2.83668 0.43426 2.29887 -0.28204 0.17936 0.05789 1.04939 -1.23134 -0.00433 -0.03398 -0.02045 0.05852 0 0 0 0 0 0.06836 -0.08408 0.00018 0.07512 0 -0.44693 0 1.9342 -0.57572 0.83392 1.4745
PRO_67 -2.58256 0.66319 2.28235 -0.11659 0.00178 0.08611 1.31506 -0.98603 -0 -0 -2.07291 0.24755 0 0 -0.52956 0 0 0.0301 -0.09681 0.02964 0.12265 0 -1.00523 0 -2.4119 -0.34438 1.45684 -3.91072
PRO_68 -3.85544 0.61892 1.35213 -0.20225 0.00682 0.14681 0.2874 -0.62807 -0 -0 -0.09043 0.04554 0 0 0 0 0 0.00981 -0.00075 0.00805 0.38679 0 -0.92414 0 -2.4119 -0.22719 0.7876 -4.69029
LYS_69 -4.26058 0.31209 4.68181 -0.50876 0.23365 0.51887 2.9989 -2.175 -0 -0 -3.42076 -0.25579 0 0 -1.45453 0 0 0.01184 0.05582 0.36218 2.40126 0 0.04152 0 -1.5107 -0.20927 0.27534 -1.90209
VAL_70 -3.48561 0.39774 0.96211 -0.246 0.12706 0.04781 0.80668 -1.11408 -0 -0 -0.39741 -0.17852 0 0 0 0 0 0.08922 -0.06794 0.00055 0.53155 0 -0.72883 0 1.9342 -0.21777 0.40062 -1.13863
VAL_71 -5.31198 0.48159 2.26127 -0.26882 0.18629 0.0547 2.3396 -1.95512 -0.00131 -0.00446 -1.91353 -0.21287 0 0 0 0 0 0.0704 -0.02772 0.00845 0.36381 0 -0.78881 0 1.9342 -0.35318 0.36289 -2.77461
ASN_72 -2.71703 0.17841 1.2535 -0.17577 0.00571 0.27245 0.50727 -0.98928 -0 -0 -0.87513 -0.41733 0 0 0 0 0 0.04923 0.01067 0.07641 0 1.92072 0.44824 0 -0.93687 -0.08607 0.2503 -1.22456
TYR_73 -11.4178 2.27142 4.92778 -1.10709 0.24638 0.58115 2.53042 -3.80377 -0.00299 -0.02929 -1.98485 -0.25335 0 0 0 0 0 0.0971 0.1121 0.23705 0 1.53198 -0.45542 0.01676 1.2797 0.24676 1.31637 -3.65955
GLU_74 -5.20485 0.68873 4.50741 -0.39608 0.04774 0.78747 2.48112 -1.89523 -0.01246 -0.07601 -3.00504 -0.42003 0 0 -0.51041 -0.59088 0 0.03629 0.0833 0.02531 0 3.58144 -0.19862 0 -2.7348 0.08032 1.51775 -1.20752
ALA_75 -5.68701 1.27131 2.52269 -0.01733 0 0 1.53616 -2.10767 -0 -0 -1.55375 -0.3911 0 0 0 0 0 0.18998 0.10306 0 0 0 -0.32482 0 1.8394 0.19374 0.62921 -1.79611
GLY_76 -3.97143 0.88922 2.52264 -0.00113 0 0 1.4621 -1.60257 -0 -0 -0.30652 -0.2896 0 0 0 0 0 0.07117 -0.04197 0 0 0 0.13204 0 0.83697 0.66847 0.48195 0.85134
GLU_77 -5.1775 0.22334 5.59707 -0.18349 0.01362 0.22592 2.65406 -2.44236 -0.01022 -0.11572 -4.01016 -0.25884 0 0 -1.0213 0 0 0.25616 0.1519 0.11514 0 3.351 0.01123 0 -2.7348 0.2737 0.43215 -2.64911
TRP_78 -8.5427 0.70314 3.76824 -0.66061 0.19592 0.35683 1.23602 -2.14871 -0.02167 -0.15917 -0.61904 -0.30675 0 0 0 0 0 0.02852 0.51176 0.01291 0 2.75244 -0.26261 0 1.6906 -0.17658 0.60434 -1.03712
ALA_79 -3.61911 0.46076 2.38838 -0.01645 0 0 1.7753 -1.59119 -0 -0 -1.73698 -0.29087 0 0 0 0 0 0.02915 0.05016 0 0 0 -0.09854 0 1.8394 0.31652 0.6631 0.16962
GLU_80 -5.23091 0.39916 5.00546 -0.21208 0.03053 0.30679 2.92435 -2.28021 -0.01352 -0.08949 -1.73833 -0.56587 0 0 0 -0.59734 0 0.0489 -0.02518 0.04038 0 2.94272 -0.16624 0 -2.7348 0.40161 0.50761 -1.04647
ASN_81 -4.81294 0.22769 3.93704 -0.30935 0.12713 0.54655 1.31642 -2.09521 -0.02913 -0.29289 -0.44708 -0.82396 0 0 0 0 0 0.0359 0.00236 0.03085 0 2.03984 -0.38317 0 -0.93687 0.20496 0.33609 -1.32576
CYS:disulfide_82 -6.5084 0.77515 3.43661 -0.03121 0 0.01316 1.88664 -2.23171 -0.00087 -0.00323 -2.27951 -0.14895 0 0 0 0 -0.48613 0.0174 -0.00686 0.07856 0.32492 0 -0.04951 0 3.6196 0.38328 0.28911 -0.92197
TYR_83 -8.04793 0.67562 4.00418 -0.56389 0.06759 0.27417 3.24798 -2.86363 -0.01726 -0.16563 -3.26803 -0.17366 0 0 0 0 0 0.00335 0.20504 0.10132 0 1.96203 -0.37746 0.00038 1.2797 0.07043 0.37277 -3.21295
ASN_84 -7.46735 1.21458 5.5866 -0.15461 0.00378 0.22812 3.02259 -3.04533 -0.00673 -0.07301 -2.51718 -0.44419 0 0 0 -0.55119 0 0.03613 0.13137 1e-05 0 1.83421 0.34458 0 -0.93687 0.00612 1.08165 -1.70672
LEU_85 -6.58317 0.92007 2.5882 -0.59546 0.22155 0.15336 2.01959 -1.9372 -0 -0 -2.54489 0.29238 0 0 0 0 0 0.06247 0.9071 0.0883 0.86724 0 -0.1038 0 0.18072 0.40878 1.91707 -1.13766
GLU_86 -5.59001 0.76461 5.80964 -0.33915 0.06732 0.47045 2.46971 -2.4425 -0 -0 -4.445 -0.379 0 0 0 -0.41948 0 0.05865 -0.0718 0.00619 0 3.12843 0.26709 0 -2.7348 1.09281 1.28133 -1.00552
ILE_87 -8.17247 1.37643 3.27349 -0.51936 0.26615 0.09249 2.25141 -2.34628 -0.02711 -0.14428 -0.19875 0.41754 0 0 0 0 0 0.05665 0.19107 0.14602 1.45104 0 -0.57836 0 0.73287 0.74613 0.98693 0.00161
LYS_88 -8.46812 1.15149 7.04394 -0.3014 0.06582 0.15265 1.32132 -3.16216 -0.02091 -0.0855 -1.70209 -0.12221 0 0 0 0 0 0.01632 0.01285 0.03386 1.90064 0 0.08432 0 -1.5107 0.03195 1.12724 -2.4307
LYS_89 -7.88797 1.48487 8.08317 -0.36737 0.05113 0.16247 2.75653 -3.09146 -0 -0 -2.84672 0.03494 0 0 0 -0.29256 0 0.03132 -0.00829 0.59564 2.1924 0 -0.01767 0 -1.5107 0.2021 1.33521 0.90705
PRO_90 -2.57089 0.66674 1.27625 -0.0695 0 0.043 0.3347 -0.48704 -0 -0 0.6785 0.57323 0 0 0 0 0 0.01599 -0.21896 0.04183 0.22062 0 -0.69611 0 -2.4119 0.19608 1.45004 -0.95742
ASP_91 -3.67168 0.40412 6.74553 -0.22852 0.05691 0.76753 2.8835 -2.52055 -0.00029 -0.00501 -5.27463 -1.5925 0 0 -0.61401 -1.02508 0 0.03606 0.03199 0.01431 0 2.22863 -0.34564 0 -2.3716 -0.14732 0.67828 -3.94996
GLY_92 -2.49377 0.28208 2.90212 -5e-05 0 0 1.17211 -1.39952 -0 -0 -0.98126 -0.38256 0 0 0 0 0 0.0173 -0.18965 0 0 0 -1.4036 0 0.83697 -0.82895 0.4234 -2.04538
SER_93 -2.68525 0.45896 4.28475 -0.03534 0.00184 0.04026 2.11562 -1.69323 -0 -0 -2.3432 -0.37597 0 0 -1.09813 -0.73252 0 0.19307 0.00125 0.053 0.24731 0 0.06416 1.72239 -0.77834 -0.84595 2.07611 0.6708
GLU_94 -6.83778 1.21223 6.16566 -0.35603 0.12451 0.54576 1.84435 -2.71416 -0 -0 0.54858 -0.48826 0 0 0 0 0 0.12034 0.02706 0.20094 0 3.96243 0.21926 0 -2.7348 1.13455 2.44668 5.42132
CYS:disulfide_95 -7.28636 1.78673 4.35775 -0.06883 0.43805 0.08248 1.55711 -2.338 -0.0274 -0.14929 0.47617 -0.38043 0 0 -0.48413 0 -0.0161 0.08859 -0.047 0.81979 1.71498 0 0.23423 0 3.6196 1.649 1.28125 7.30819
LEU_96 -4.96569 0.78565 3.07283 -0.46757 0.25901 0.08967 1.12112 -1.66805 -0 -0 0.52278 0.20688 0 0 0 0 0 0.03656 0.39324 0.02013 0.73837 0 -0.32959 0 0.18072 0.11251 1.33995 1.44853
PRO_97 -5.84756 1.18876 3.48191 -0.14726 0.00033 0.10814 1.22186 -1.41248 -0 -0 -0.51038 0.1957 0 0 0 0 0 0.05154 0.00336 0.0308 0.24799 0 -1.14309 0 -2.4119 -0.43265 1.37435 -4.00056
ALA_98 -3.231 0.28381 2.0233 -0.02251 0 0 1.26774 -1.26335 -0.01603 -0.14406 -1.76607 -0.16478 0 0 0 0 0 0.01665 0.00358 0 0 0 -0.18275 0 1.8394 -0.74379 0.63326 -1.46662
ALA_99 -2.13481 0.38005 1.34515 -0.02876 0.00817 0 0.37269 -0.88083 -0 -0 0.44406 -0.47501 0 0 0 0 0 0.00545 0.04964 0 0 0 0.44037 0 1.8394 0.94524 0.7995 3.11032
PRO_100 -4.19782 0.71271 2.80062 -0.20864 0.00882 0.15098 1.65181 -1.16458 -0 -0 -2.10824 0.01083 0 0 -0.65439 0 0 0.01811 0.0058 0.03562 0.36946 0 -0.89592 0 -2.4119 1.22877 0.87809 -3.76987
ASP_101 -0.95946 0.04242 1.19821 -0.31715 0.11211 1.0878 0.29857 -0.54376 -0 -0 -0.39374 -2.98346 0 0 0 0 0 0.02259 0.08701 0.30393 0 3.3391 -0.31757 0 -2.3716 0.76709 0.53106 -0.09684
GLY_102 -1.50927 0.07059 1.36537 -0.00042 0 0 0.41733 -0.73464 -0.00226 -0.00628 -0.02959 -0.18374 0 0 0 0 0 0.02867 -0.05733 0 0 0 -1.16665 0 0.83697 1.23902 0.44176 0.70952
ILE_103 -3.80663 0.46586 2.21941 -0.47631 0.34611 0.10865 1.69145 -1.33007 -0.02214 -0.14193 0.35232 -0.00477 0 0 0 0 0 0.09506 0.10335 0.26728 0.3878 0 -0.74244 0 0.73287 0.07747 0.50907 0.83241
ARG_104 -3.87444 0.35912 3.45732 -0.44497 0.07198 0.26287 1.58836 -1.67829 -0.00226 -0.00628 -2.54302 0.03182 0 0 -1.30281 0 0 0.02563 0.03797 0.00994 1.9139 0 -0.05561 0 -1.2888 -0.03146 0.73954 -2.7295
GLY_105 -2.93749 0.22197 2.29132 -0.00037 0 0 0.8822 -1.32021 -0.02215 -0.14222 0.04577 -0.16119 0 0 0 0 0 0.09082 0.04231 0 0 0 -0.56454 0 0.83697 0.20661 0.46431 -0.06588
PHE_106 -5.14653 1.35209 1.58799 -0.94686 0.11654 0.53274 0.52493 -1.16307 -0 -0 -0.36277 -0.24962 0 0 0 0 0 0.02567 -0.01295 0.00242 0 1.48245 -0.55784 0 1.0402 0.69939 1.61032 0.5351
PRO_107 -6.98352 2.44467 2.34419 -0.23181 0.02715 0.16699 0.70711 -1.17401 -0 -0 -0.74622 -0.11605 0 0 0 0 0 0.27054 0.17652 0.40142 0.38998 0 -0.90106 0 -2.4119 0.5421 3.14038 -1.95351
ARG_108 -7.45979 0.49179 4.08864 -0.45183 0.05454 0.24254 1.75336 -2.02983 -0.02401 -0.12105 -1.65355 0.31954 0 0 0 0 0 0.08538 0.04247 0.17498 2.40825 0 -0.07967 0 -1.2888 -0.36425 2.04818 -1.76313
CYS:disulfide_109 -6.02305 1.16661 3.7785 -0.04422 0.00591 0.02115 0.95589 -2.09926 -0.02828 -0.15359 0.05671 -0.33143 0 0 0 0 -0.48613 0.05227 -0.04541 0.01251 0.47014 0 0.1583 0 3.6196 0.04017 0.79644 1.92284
ARG_110 -6.36461 0.63398 6.14261 -0.88715 0.15836 0.56001 3.17293 -2.71583 -0.02241 -0.08655 -1.62798 0.15943 0 0 0 -0.59734 0 0.02204 0.31244 0.10631 2.41076 0 -0.18925 0 -1.2888 0.32277 0.76675 0.98849
TYR_111 -10.3775 0.84783 5.70995 -1.02494 0.10141 0.65203 3.16943 -3.28111 -0.01681 -0.22478 -1.21344 -0.34882 0 0 0 0 0 0.01464 -0.00384 0.11773 0 1.75137 -0.25682 0.1391 1.2797 -0.03011 0.6197 -2.37528
VAL_112 -7.65125 1.41294 3.7841 -0.34366 0.13778 0.07872 2.81629 -2.80781 -0.00583 -0.03209 -1.16208 0.04473 0 0 0 0 0 0.09761 0.06205 0.00569 0.77866 0 -0.49034 0 1.9342 -0.26494 0.69347 -0.91177
HIS_D_113 -8.62027 0.89155 5.07221 -0.37943 0.01935 0.44881 2.94711 -3.09232 -0.01027 -0.10356 -2.30429 -0.31129 0 0 0 0 0 0.02387 0.39846 0.00037 0 2.38059 -0.24301 0 -0.45461 0.29625 1.13805 -1.90242
LYS_114 -7.21159 1.31344 5.73324 -0.35651 0.04821 0.16356 2.4784 -2.66788 -0 -0 -2.38087 0.06741 0 0 0 0 0 0.0282 -0.05768 0.11292 1.78166 0 0.06382 0 -1.5107 0.36782 1.54565 -0.4809
VAL_115 -5.97857 0.69959 2.46772 -0.37923 0.28735 0.09051 2.09844 -1.99747 -0 -0 -2.03224 -0.14031 0 0 0 0 0 0.02315 -0.03648 0.00329 0.8471 0 -0.78786 0 1.9342 -0.24717 1.27039 -1.87759
SER_116 -3.94107 0.60493 3.91869 -0.02472 0 0.05932 2.25115 -1.99857 -0.01918 -0.203 -2.49917 -0.3197 0 0 0 0 0 0.02677 0.01203 0.00026 0.04712 0 -0.55405 0.61592 -0.77834 -0.31514 0.73403 -2.38273
GLY_117 -3.53188 0.3588 3.89365 -0.00059 0 0 1.99412 -1.96344 -0.01241 -0.05644 -2.33747 -0.23381 0 0 0 0 0 0.04957 -0.01615 0 0 0 -1.53957 0 0.83697 0.21339 0.3946 -1.95066
THR_118 -5.19455 0.95964 3.43041 -0.11723 0.05354 0.07893 1.40645 -2.03027 -0.02745 -0.2159 0.43552 -0.46626 0 0 0 0 0 0.03613 0.56613 0.00256 0.04427 0 -0.35645 2.30739 -1.0874 0.13996 1.83381 1.7992
GLY_119 -3.98059 0.81976 4.04409 -0.0002 0 0 2.0225 -2.10498 -0.01237 -0.04572 0.56897 -0.1507 0 0 0 0 0 0.05764 0.5273 0 0 0 -0.76683 0 0.83697 -0.44634 2.65648 4.02601
PRO_120 -4.23053 0.49604 1.52838 -0.17905 0.0017 0.11937 0.62503 -0.79832 -0 -0 0.31667 0.22409 0 0 0 0 0 0.04834 0.01205 0.01182 0.34905 0 -0.89248 0 -2.4119 -0.19622 1.74417 -3.2318
CYS:disulfide_121 -4.36166 0.60985 2.25683 -0.05327 0.07671 0.02782 0.84384 -1.39532 -0 -0 1.23821 -0.39601 0 0 0 0 -0.0161 0.02223 0.08803 0.08423 0.37984 0 -0.21179 0 3.6196 1.37764 1.84338 6.03404
ALA_122 -1.8628 0.29201 1.09969 -0.02328 0 0 0.75559 -0.81874 -0 -0 0.27103 -0.40818 0 0 0 0 0 0.02266 0.03628 0 0 0 -0.29455 0 1.8394 0.94166 0.95318 2.80395
GLY_123 -2.96363 0.32293 2.71048 -0.0003 0 0 1.25113 -1.49893 -0 -0 0.69233 -0.14013 0 0 0 0 0 0.03028 -0.10155 0 0 0 -0.95962 0 0.83697 -0.37674 0.35586 0.15909
ASP_124 -2.65359 0.20269 3.07907 -0.10788 0.00246 0.33484 1.20279 -1.45951 -0.01596 -0.06976 -1.0424 -0.18837 0 0 0 0 0 0.03187 -0.05182 0.00043 0 1.94696 -0.11263 0 -2.3716 0.03728 0.23211 -1.003
PHE_125 -6.21835 0.58265 3.22591 -0.558 0.03163 0.28653 2.34403 -1.97111 -0.00169 -0.02918 -2.35637 0.06951 0 0 0 0 0 0.10238 0.00802 1e-05 0 1.88159 -0.25467 0 1.0402 -0.13888 0.43974 -1.51606
ALA_126 -4.71008 0.60079 2.42775 -0.03062 0.01462 0 2.17313 -1.80556 -0 -0 -1.66436 -0.47941 0 0 0 0 0 0.0357 0.00251 0 0 0 -0.09972 0 1.8394 -0.01546 0.8091 -0.90219
PHE_127 -8.55387 1.31482 4.88486 -0.63695 0.03055 0.01651 2.56647 -2.98683 -0.03485 -0.12423 -0.07988 -0.22944 0 0 0 0 0 0.17388 -0.01815 0.35655 0 2.78087 -0.00542 0 1.0402 -0.09226 0.73269 1.13553
HIS_128 -8.74606 1.54891 5.74711 -0.9427 0.42799 1.37387 2.98945 -3.40359 -0 -0 -1.94066 0.06096 0 0 -0.63447 0 0 0.37929 0.43886 0.03052 0 1.90254 0.12368 0 -0.45461 -0.34843 0.84951 -0.59783
LYS_129 -5.38236 0.2245 6.108 -0.30653 0.03209 0.14926 2.4445 -2.56335 -0 -0 -1.41267 -0.14544 0 0 -0.56841 0 0 0.05505 0.00421 0.04595 1.87445 0 -0.23596 0 -1.5107 -0.08498 0.7945 -0.47789
GLU_130 -3.25457 0.29445 3.94075 -0.25037 0.07198 0.40594 1.16809 -1.55984 -0 -0 -0.49064 -0.51822 0 0 0 -0.3854 0 0.06772 -0.06612 0.06287 0 3.06135 0.07705 0 -2.7348 -0.14311 0.6597 0.40683
GLY_131 -2.54268 0.22286 2.63053 -5e-05 0 0 1.37426 -1.40999 -0.00864 -0.04239 -0.94845 -0.40726 0 0 -0.63447 0 0 0.0862 -0.13026 0 0 0 -1.45665 0 0.83697 -0.72074 0.51153 -2.63925
ALA_132 -4.41521 0.4166 1.88603 -0.02475 7e-05 0 1.1971 -1.70689 -0.0219 -0.13748 -0.26137 -0.29512 0 0 0 0 0 0.21066 0.01689 0 0 0 0.14263 0 1.8394 -0.72744 0.30885 -1.57192
PHE_133 -8.37061 0.85717 3.77676 -0.53497 0.09726 0.22209 2.97701 -2.92096 -5e-05 -0.00013 -2.9647 0.02432 0 0 0 0 0 0.018 0.27442 0.23334 0 2.56166 -0.3957 0 1.0402 -0.27162 0.7485 -2.62801
PHE_134 -11.0095 4.71484 3.19884 -0.77505 0.28435 0.34263 2.95542 -2.99145 -0.01319 -0.07743 -3.9115 0.34296 0 0 0 0 0 0.04468 0.23518 0.02705 0 2.41825 -0.27484 0 1.0402 -0.25498 2.35709 -1.34646
LEU_135 -8.39014 1.69001 2.64794 -0.47668 0.24317 0.11065 2.35839 -2.67371 -6e-05 -0.00042 -2.13459 0.07959 0 0 0 0 0 0.26432 0.15186 0.62631 1.46536 0 -0.04387 0 0.18072 -0.19023 3.32409 -0.7673
TYR_136 -10.4603 3.30083 5.35822 -0.53664 0.05426 0.23211 3.10432 -3.24998 -0.01242 -0.05662 -0.79954 -0.13307 0 0 -0.26502 0 0 1.90972 0.08254 0.34672 0 2.09385 2.23341 0.1444 1.2797 5.45959 2.758 12.844
ASP_137 -5.94465 1.46391 6.01692 -0.20673 0.11409 0.65936 2.33375 -2.67674 -0 -0 -1.18793 -1.55619 0 0 0 -0.84061 0 0.2956 0.00512 0.19806 0 2.04166 -0.73786 0 -2.3716 5.31629 1.77095 4.6934
ARG_138 -8.33079 1.03268 7.33899 -0.80211 0.55108 0.59794 3.95072 -3.67354 -0.00149 -0.006 -3.9916 -0.02293 0 0 -0.51041 -0.84061 0 0.18602 -0.00848 0.09038 2.29942 0 0.18574 0 -1.2888 0.05685 0.94151 -2.24543
LEU_139 -7.07612 0.87992 4.88129 -0.46629 0.21265 0.08781 3.11261 -3.01786 -0 -0 -2.61771 0.10894 0 0 0 0 0 0.11319 0.13784 0.03965 0.59976 0 -0.20094 0 0.18072 0.14861 0.73348 -2.14245
ALA_140 -5.90974 1.57444 2.52415 -0.02052 0 0 3.36625 -2.3007 -0 -0 -2.80579 -0.3911 0 0 0 0 0 0.00664 0.31556 0 0 0 -0.39202 0 1.8394 -0.03075 0.59406 -1.63014
SER_141 -6.10601 0.70649 5.43718 -0.02719 0 0.0489 4.06294 -2.85535 -0.03191 -0.24936 -3.0133 -1.18881 0 0 -0.98063 0 0 0.03467 0.01051 0.05557 1.59373 0 -0.3902 0.63819 -0.77834 -0.0297 0.64524 -2.41739
THR_142 -7.02756 0.68155 4.23444 -0.13277 0.05637 0.07002 3.13782 -2.57976 -0.01001 -0.11187 -2.82229 -0.84438 0 0 -0.92497 0 0 0.02358 -0.02158 0.00065 0.05844 0 -0.03132 2.30518 -1.0874 -0.22038 0.51557 -4.73068
VAL_143 -8.18215 1.16655 2.43332 -0.32025 0.25307 0.0702 1.37124 -2.35163 -0 -0 -1.02753 -0.49517 0 0 -0.98063 0 0 0.15666 -0.00063 0.02188 0.23524 0 -0.38634 0 1.9342 -0.34393 0.3537 -6.09221
ILE_144 -7.91956 2.53624 0.83651 -0.42261 0.2105 0.09727 2.00889 -1.75507 -0 -0 -1.82517 0.35701 0 0 0 0 0 0.11067 0.05521 0.65589 0.44192 0 -0.52347 0 0.73287 -0.50802 2.42045 -2.49048
TYR_145 -8.50063 1.41139 2.96527 -0.54273 0.03085 0.23597 2.05167 -2.24363 -0 -0 -0.52285 0.04311 0 0 0 0 0 0.01594 -0.01428 0.02413 0 2.25685 0.09133 0.01056 1.2797 -0.00868 2.55121 1.13518
ARG_146 -6.17547 0.43892 5.0887 -0.62871 0.09955 0.34777 1.66423 -2.17654 -0.01603 -0.14406 -2.87086 0.50605 0 0 0 -0.41948 0 0.01582 0.01577 0.11057 2.50902 0 -0.12498 0 -1.2888 0.12239 0.46254 -2.46359
GLY_147 -2.5791 0.071 3.02371 -0.00021 0 0 1.76201 -1.52068 -0.00908 -0.1014 -2.12528 -0.31219 0 0 0 0 0 0.0184 0.60048 0 0 0 -1.42948 0 0.83697 0.75665 0.60011 -0.40809
THR_148 -4.63318 1.16164 2.92747 -0.1829 0.23942 0.07244 1.97174 -1.8841 -0 -0 -0.62631 -0.33785 0 0 -0.64842 0 0 0.03496 -0.06431 0.20775 0.07921 0 0.07783 2.92482 -1.0874 1.20963 1.18804 2.63048
THR_149 -6.74685 1.01873 2.7641 -0.18504 0.09116 0.06795 1.47399 -2.00029 -0.00832 -0.02552 -0.77723 -0.55033 0 0 0 -0.55119 0 0.15866 0.01858 0.05004 0.04534 0 0.01947 4.32312 -1.0874 0.702 1.15778 -0.04127
PHE_150 -10.0515 1.94411 3.83196 -0.68374 0.05277 0.41246 3.59545 -3.21022 -0 -0 -1.94471 0.16397 0 0 0 0 0 0.19445 0.05624 0.27114 0 2.4998 -0.24722 0 1.0402 0.54404 1.11839 -0.41242
ALA_151 -4.57482 0.60333 2.74225 -0.02263 0 0 1.92419 -1.85419 -0.02015 -0.06641 -2.1057 -0.21576 0 0 0 0 0 0.05021 -0.01454 0 0 0 0.00493 0 1.8394 0.02275 1.08009 -0.60705
GLU_152 -5.90606 0.41106 4.99585 -0.22279 0.03016 0.32344 3.33302 -2.46567 -0 -0 -5.14374 -0.4698 0 0 0 -1.51565 0 0.03339 -0.02322 0.04797 0 3.15013 0.17296 0 -2.7348 -0.08221 0.73339 -5.33257
GLY_153 -4.21774 0.42494 3.10318 -0.00092 0 0 2.47409 -2.00269 -0.02047 -0.08328 -2.62775 -0.31226 0 0 0 0 0 0.01972 -0.08576 0 0 0 -1.47623 0 0.83697 0.31041 0.6326 -3.02518
VAL_154 -3.70883 0.26471 2.8297 -0.31349 0.19168 0.06689 2.34805 -1.78739 -0.00621 -0.01826 -2.59463 -0.47223 0 0 0 0 0 0.04653 0.03265 0.00029 0.12316 0 -0.45379 0 1.9342 0.06751 0.69643 -0.75304
VAL_155 -5.8601 0.55684 -0.27692 -0.26196 0.1306 0.05294 0.31064 -1.33502 -0 -0 -0.05917 -0.17562 0 0 0 0 0 0.06937 -0.04001 0.01925 0.23472 0 -0.71793 0 1.9342 -0.42562 0.57791 -5.26589
ALA_156 -4.45441 0.31342 2.708 -0.02451 4e-05 0 2.81665 -2.0736 -0.00621 -0.01826 -3.675 -0.28955 0 0 0 0 0 0.15833 -0.03093 0 0 0 0.1343 0 1.8394 -0.15485 0.30532 -2.45186
PHE_157 -6.23942 0.69529 1.55591 -0.59244 0.08554 0.33293 0.43206 -1.69042 -0 -0 -0.82857 -0.02432 0 0 0 0 0 0.071 -0.00636 0 0 2.34073 -0.20907 0 1.0402 0.27032 0.25935 -2.50727
LEU_158 -5.09578 1.29103 3.22416 -0.68802 0.43031 0.20194 2.06328 -2.09285 -0 -0 -1.41469 0.07265 0 0 0 0 0 0.27377 0.21015 0.24525 0.76673 0 1.28872 0 0.18072 1.41567 0.73296 3.10598
ILE_159 -5.71973 2.18589 1.24628 -0.6159 0.58693 0.12464 1.02965 -1.40422 -0 -0 -0.09176 0.15835 0 0 0 0 0 0.77925 0.01445 0.05052 0.28657 0 1.07068 0 0.73287 6.75294 1.47521 8.66262
LEU_160 -3.62628 0.65061 2.24098 -0.47018 0.29445 0.08822 1.54893 -1.45313 -0.00664 -0.03394 -1.41765 0.34581 0 0 0 0 0 0.15811 0.48711 0.00259 0.64884 0 -0.03405 0 0.18072 5.35138 1.77799 6.73385
PRO_161 -4.05164 0.93453 2.65041 -0.06986 0 0.04309 1.80337 -1.24256 -0 -0 -0.8996 0.63409 0 0 0 0 0 0.02759 -0.14128 0.00707 0.14803 0 -0.50824 0 -2.4119 0.01527 1.29621 -1.76542
GLN_162 -3.67434 0.49529 3.76361 -0.59398 0.2339 0.99874 2.11527 -1.726 -0.0257 -0.18654 -1.2453 -2.34719 0 0 0 0 0 0.07304 -0.12649 0.01051 0 3.90165 -0.14464 0 -0.18838 0.06543 0.55518 1.95408
ALA_163 -5.03257 1.79172 3.92048 -0.02566 0 0 3.38842 -2.49576 -0.01728 -0.15413 -3.2405 -0.3873 0 0 0 0 0 0.0384 -0.10893 0 0 0 -0.14367 0 1.8394 -0.50105 0.46744 -0.661
LYS_164 -4.34075 0.79792 3.81307 -0.43335 0.07082 0.23254 1.86095 -1.87581 -0.00664 -0.03394 -1.36236 0.06956 0 0 0 0 0 0.05122 -0.09832 0.10171 1.4461 0 -0.02724 0 -1.5107 -0.62634 0.50361 -1.36796
LYS_165 -3.36841 0.58243 5.42333 -0.39577 0.04242 0.1979 2.13272 -2.12893 -0 -0 -3.3183 0.49862 0 0 0 -0.74518 0 0.11097 -0.04091 0.09508 2.21362 0 -0.10261 0 -1.5107 -0.25492 0.59948 0.03084
ASP_166 -3.56037 0.24827 5.92744 -0.10551 0.00112 0.32194 2.52631 -2.45502 -0.02132 -0.11007 -4.13082 -0.2431 0 0 0 -0.74518 0 0.10707 -0.04797 0.01867 0 2.07164 0.07914 0 -2.3716 0.28906 0.67476 -1.52554
PHE_167 -6.39353 1.3676 3.21435 -0.85459 0.0643 0.23853 2.93728 -2.24226 -0 -0 -2.32191 -0.07417 0 0 0 0 0 0.05591 -0.02358 0.09887 0 1.97645 -0.28964 0 1.0402 0.21512 0.75798 -0.2331
PHE_168 -8.44828 1.41506 4.25321 -0.51855 0.4452 0.22854 2.12163 -2.65953 -0 -0 -0.927 -0.17669 0 0 0 0 0 0.00747 -0.083 0.0548 0 3.2221 0.33725 0 1.0402 0.05776 1.17904 1.54923
SER_169 -3.40366 0.34033 4.49033 -0.03741 2e-05 0.04987 2.06466 -2.05289 -0 -0 -2.39449 -0.47443 0 0 -0.98216 0 0 0.01497 0.04769 0.02721 0.21557 0 -0.17755 1.75033 -0.77834 -0.21254 0.923 -0.58948
SER_170 -2.27422 0.13817 3.11857 -0.02772 3e-05 0.04634 1.38286 -1.4039 -0.0129 -0.07765 -0.0436 -1.08361 0 0 0 0 0 0.04886 0.16556 0.01412 0.53778 0 0.04818 0.60117 -0.77834 -0.20137 0.42384 0.62215
HIS_171 -9.04168 1.66287 7.24946 -0.45256 0.01166 0.33106 3.83154 -3.61585 -0 -0 -2.61101 -0.76232 0 0 -1.18732 0 0 0.02261 -0.02291 0.00238 0 1.80716 -0.03725 0 -0.45461 -0.11212 1.39212 -1.98679
PRO_172 -6.14144 1.33581 3.89958 -0.06652 1e-05 0.04189 1.67255 -1.79923 -0.00059 -0.00198 -0.23611 0.57991 0 0 0 0 0 0.06468 -0.01959 0.11841 0.19687 0 -0.9523 0 -2.4119 0.15034 1.62179 -1.94781
LEU_173 -6.17577 0.7782 3.56081 -0.70414 0.2697 0.27907 2.01051 -2.02445 -0 -0 -0.88216 0.08242 0 0 -1.18732 0 0 0.08022 -0.05869 0.063 0.78277 0 -0.14332 0 0.18072 0.42811 0.68076 -1.97957
ARG_174 -6.36246 0.94076 5.5897 -0.88038 0.20844 0.52694 2.92136 -2.59604 -0 -0 -3.36371 0.12356 0 0 0 0 0 0.022 -0.01962 0.0768 2.49495 0 -0.17631 0 -1.2888 0.06137 0.51621 -1.20522
GLU_175 -7.3239 1.33931 6.95608 -0.35737 0.11097 0.43871 3.36523 -3.33759 -0 -0 -1.41856 -0.67593 0 0 0 0 0 0.01674 0.01399 0.05914 0 3.34681 -0.25134 0 -2.7348 5.75315 1.64462 6.94526
PRO_176 -4.65201 0.95156 2.15734 -0.07379 0 0.04526 0.64013 -1.12594 -0.02401 -0.12105 -0.14855 0.58183 0 0 0 0 0 0.01239 -0.1969 0.04251 0.38532 0 -0.66178 0 -2.4119 5.67954 1.61456 2.69451
VAL_177 -4.08747 0.5061 2.99396 -0.29341 0.17688 0.06426 1.62761 -1.74396 -0 -0 -0.14736 -0.2083 0 0 0 0 0 0.02216 -0.01734 0.02439 0.21619 0 -0.41957 0 1.9342 -0.02629 0.42582 1.04788
ASN_178 -3.45712 0.05045 3.51715 -0.19567 0.04392 0.30956 1.78338 -1.78435 -0 -0 -1.32627 -0.41234 0 0 -0.98216 0 0 0.02303 -0.02075 0.03339 0 1.94805 -0.45254 0 -0.93687 -0.37557 0.55858 -1.67613
ALA_179 -3.45538 0.49855 2.0117 -0.02418 0 0 1.62365 -1.5578 -0 -0 -0.98498 -0.16928 0 0 0 0 0 0.01158 -0.01997 0 0 0 -0.17721 0 1.8394 -0.82367 0.47508 -0.75252
THR_180 -2.6401 0.36351 2.911 -0.10922 0.0694 0.06819 1.16363 -1.23436 -0.0064 -0.04714 -1.02499 -0.66019 0 0 0 0 0 0.00958 -0.03048 0.01703 0.0559 0 -0.46976 2.28868 -1.0874 -0.64038 0.2203 -0.78318
GLU_181 -2.80507 0.35115 3.2543 -0.55244 0.22175 1.4993 1.4376 -1.3674 -0 -0 -2.17894 -2.97264 0 0 0 0 0 0.03172 -0.04371 0.01819 0 3.33857 -0.11404 0 -2.7348 -0.51099 0.32907 -2.79839
ASP_182 -3.26975 0.8907 4.70793 -0.11495 0.02077 0.35764 2.42638 -1.99292 -0.0064 -0.04714 -2.0146 -0.34244 0 0 0 0 0 0.00732 0.06596 0.00188 0 1.7889 0.0859 0 -2.3716 5.43545 1.30849 6.93753
PRO_183 -6.37025 1.73182 4.59432 -0.07842 0.00013 0.04727 2.25318 -2.14248 -0 -0 -0.94658 0.6293 0 0 0 0 0 0.00772 -0.16964 0.00519 0.40854 0 -0.62965 0 -2.4119 5.62127 1.45392 4.00373
SER_184 -3.24272 0.54437 3.54033 -0.03889 0.00048 0.05199 1.76396 -1.76818 -0 -0 -1.85561 -0.42589 0 0 0 0 0 0.01628 0.15041 0.01467 0.145 0 -0.36342 1.76293 -0.77834 -0.28814 0.55992 -0.21086
SER_185 -3.57244 0.4368 4.40222 -0.02471 0 0.04351 2.55859 -2.1539 -5e-05 -0.00119 -2.18172 -1.12424 0 0 0 0 0 0.0834 -0.03429 0.00836 0.46446 0 0.01574 0.60013 -0.77834 0.34532 0.8856 -0.02676
GLY_186 -3.85963 0.53027 4.22069 -5e-05 0 0 2.62135 -2.17821 -0.01959 -0.11493 0.24615 -0.39147 0 0 0 0 0 0.01538 -0.01049 0 0 0 0.00817 0 0.83697 1.22527 0.99206 4.12196
TYR_187 -7.87171 0.7946 3.60944 -0.92867 0.20999 0.54019 1.75049 -2.43989 -0.0087 -0.03866 -1.411 -0.60318 0 0 0 0 0 0.01672 -0.06467 0.40455 0 2.99966 -0.16186 0.02153 1.2797 0.51785 0.66963 -0.714
TYR_188 -6.0023 0.65286 3.41959 -0.62856 0.06752 0.33292 1.81315 -2.33635 -0.03634 -0.28322 -1.45797 -0.20061 0 0 0 0 0 0.05716 -0.01733 0.02248 0 2.28377 -0.19814 4e-05 1.2797 -0.15769 0.56216 -0.82716
SER_189 -2.41729 0.05556 3.35554 -0.03968 0.01317 0.0296 1.5108 -1.50956 -0.03682 -0.22297 -1.51295 -0.02408 0 0 0 0 0 0.08398 0.04683 0.00554 0.26037 0 0.34144 1.77522 -0.77834 0.55982 0.39018 1.88636
THR_190 -4.35332 0.68235 3.46646 -0.1981 0.1194 0.07117 2.32345 -1.78858 -0.02188 -0.14561 -1.88907 -0.89344 0 0 0 0 0 0.01765 -0.03168 0.00337 0.78811 0 -0.764 2.31819 -1.0874 0.67267 0.45989 -0.25038
THR_191 -5.26057 0.38845 3.3543 -0.22358 0.21587 0.10205 3.08984 -2.04597 -0.00502 -0.06342 -1.84796 -1.33727 0 0 -0.56336 0 0 0.03541 -0.00168 0.07504 0.69372 0 0.02751 2.31082 -1.0874 0.13453 0.52648 -1.4822
ILE_192 -4.66848 0.71731 2.58143 -0.60237 0.34726 0.21632 0.5469 -1.33814 -0 -0 0.7483 -0.29258 0 0 0 0 0 0.0275 0.46056 0.01852 0.34298 0 0.18334 0 0.73287 0.19062 0.46627 0.6786
ARG_193 -6.25787 0.57409 5.36463 -0.6728 0.30117 0.408 2.60754 -2.45162 -0.00059 -0.00154 -2.04906 0.03578 0 0 -0.56336 0 0 0.01073 0.08098 0.07133 2.81561 0 -0.1752 0 -1.2888 0.46324 1.27703 0.54931
TYR_194 -9.02117 0.87241 3.38899 -0.66081 0.08265 0.32659 2.7534 -2.69103 -0 -0 -2.56619 -0.11736 0 0 0 0 0 0.03992 -0.05191 0.0007 0 2.20678 -0.06711 0.00208 1.2797 0.17012 1.3352 -2.71703
GLN_195 -5.03425 0.30535 6.09132 -0.5246 0.1773 0.51492 3.45598 -2.7184 -0.00973 -0.1203 -3.62361 -0.92883 0 0 0 -0.45263 0 0.04411 0.10242 0.01178 0 3.46015 0.15011 0 -0.18838 0.16818 0.47316 1.35406
ALA_196 -4.60003 0.78168 3.19723 -0.0321 0.05355 0 2.11211 -2.31902 -0 -0 -0.14906 -0.50763 0 0 0 0 0 0.02082 0.0297 0 0 0 -0.10129 0 1.8394 0.49526 0.7734 1.59401
THR_197 -3.87134 0.54335 5.24345 -0.1687 0.07848 0.05897 3.21181 -2.42001 -0 -1e-05 -3.68759 0.20248 0 0 0 0 0 0.01273 -0.0848 0.00118 0.05983 0 0.04111 2.2851 -1.0874 0.02889 0.68079 1.12829
GLY_198 -3.48828 0.22501 3.41335 -0.00025 0 0 2.09763 -1.84113 -0.01742 -0.13166 -0.95312 -0.19503 0 0 0 0 0 0.01002 -0.04113 0 0 0 -1.50244 0 0.83697 -0.19593 0.39784 -1.38557
PHE_199 -6.15529 0.75966 2.56037 -0.76681 0.07306 0.05864 1.44635 -1.92503 -0 -0 -0.99257 -0.54367 0 0 0 0 0 0.00717 -0.0008 0.11273 0 1.81692 -0.23713 0 1.0402 0.46795 0.42721 -1.85104
GLY_200 -2.51584 0.20242 3.0307 -0.00029 0 0 1.15166 -1.5574 -0 -0 -0.46441 -0.18124 0 0 0 0 0 0.00768 -0.00474 0 0 0 -1.51716 0 0.83697 0.53932 0.26135 -0.21098
THR_201 -2.54165 0.16043 2.11704 -0.20648 0.1842 0.07802 0.56169 -1.03354 -0 -0 0.29104 -0.66354 0 0 0 0 0 0.01255 0.1176 0.00042 0.11286 0 0.12984 2.31289 -1.0874 0.17161 0.28508 1.00266
ASN_202 -1.66607 0.13513 1.41657 -0.1989 0.044 0.32148 0.06486 -0.74726 -0 -0 0.01731 -0.39461 0 0 0 0 0 0.01596 0.04668 0.0291 0 1.81357 -0.23968 0 -0.93687 -0.25276 0.45701 -0.07449
GLU_203 -2.96366 0.21124 3.63022 -0.36464 0.15533 0.5567 2.00698 -1.78021 -0 -0 -2.01079 -0.31332 0 0 0 0 0 0.03746 0.16092 0.00078 0 2.94178 0.36429 0 -2.7348 1.27648 0.43956 1.61434
THR_204 -4.54746 0.60819 3.39948 -0.21875 0.14032 0.09462 1.57974 -1.82805 -0.00035 -0.00262 -1.23606 -1.18711 0 0 0 0 0 0.02339 0.0023 0.00282 0.06844 0 0.16882 2.35169 -1.0874 1.90705 0.26433 0.50339
GLU_205 -5.50492 0.36067 4.92707 -0.29977 0.03841 0.39185 2.3814 -2.31721 -0.00083 -0.01114 -1.96179 -0.28142 0 0 0 0 0 0.01972 -0.04089 0.00273 0 2.9118 -0.03772 0 -2.7348 0.72033 0.28622 -1.15027
TYR_206 -9.2799 1.80941 2.80143 -0.60478 0.21796 0.31587 1.97035 -2.2962 -0.00035 -0.00262 -1.73927 -0.26391 0 0 -0.67176 -0.62562 0 0.07242 -0.05576 0.02659 0 2.62781 -0.1154 0.00271 1.2797 0.74527 0.41775 -3.3683
LEU_207 -6.34632 0.5148 4.13071 -0.46971 0.25539 0.08515 2.62582 -2.40249 -0.00808 -0.02677 -3.00333 0.23626 0 0 0 0 0 0.02687 0.0367 0.03095 0.4593 0 -0.35842 0 0.18072 0.12681 0.48986 -3.4158
PHE_208 -9.8396 1.2018 3.12898 -0.81433 0.0727 0.0414 3.00168 -2.77083 -0.01451 -0.05206 -2.36592 -0.47866 0 0 0 0 0 0.00772 -0.02644 0.04064 0 2.70662 -0.1251 0 1.0402 -0.27414 0.57453 -4.94533
GLU_209 -6.4892 0.72837 6.69078 -0.19645 0.02367 0.27032 3.25192 -2.90866 -0.00808 -0.02677 -4.63219 -0.43991 0 0 0 -1.17315 0 0.01104 0.02904 0.02474 0 3.56874 0.1638 0 -2.7348 -0.07023 0.57082 -3.34622
VAL_210 -6.64345 1.21495 3.71127 -0.30889 0.34178 0.08086 2.51122 -2.49618 -0.01451 -0.05206 -1.75801 -0.68326 0 0 0 0 0 0.01717 0.19201 0.00085 0.20518 0 -0.3078 0 1.9342 0.17318 0.75878 -1.12271
ASP_211 -2.75201 0.48323 2.55583 -0.12939 0.02628 0.40455 0.77828 -1.33202 -0 -0 -0.40606 -0.94226 0 0 0 0 0 0.06392 0.00924 0.02419 0 2.49246 -0.59328 0 -2.3716 -0.07728 0.75325 -1.01266
ASN_212 -3.75687 0.39145 3.64522 -0.19248 0.03999 0.32429 0.79397 -1.77749 -0 -0 -0.81986 -0.90575 0 0 0 0 0 0.01625 0.20774 0.02432 0 1.71923 -0.67307 0 -0.93687 -0.38391 0.57945 -1.70438
LEU_213 -9.65017 1.39118 4.74286 -0.44976 0.33646 0.11216 3.54437 -3.04501 -0.01105 -0.03826 -1.87705 0.0075 0 0 0 0 0 0.10681 0.03905 0.15201 1.92687 0 -0.29211 0 0.18072 -0.20503 0.97095 -2.05751
THR_214 -6.81483 0.89264 5.19057 -0.16749 0.09749 0.05838 3.28131 -2.8625 -0.00057 -0.00306 -2.48976 -0.23494 0 0 0 0 0 0.01689 -0.02354 0.01417 0.24976 0 -0.16556 2.31044 -1.0874 0.02527 0.8171 -0.89564
TYR_215 -10.2529 1.35932 3.02189 -0.61347 0.18854 0.3458 2.97889 -2.70425 -0.01105 -0.03826 -2.1955 -0.16688 0 0 0 0 0 0.02462 -0.01678 0.06945 0 2.09182 -0.20739 0.02859 1.2797 -0.07409 0.58322 -4.30877
VAL_216 -5.03281 0.49589 2.31554 -0.27068 0.15312 0.05199 1.98197 -1.78989 -0 -0 -0.92386 0.43471 0 0 0 0 0 0.05608 -0.08637 0.10657 0.22979 0 -0.01692 0 1.9342 -0.43495 0.62832 -0.16728
GLN_217 -5.54556 0.68506 4.24214 -0.47731 0.37401 0.39851 1.91925 -2.16508 -0.00083 -0.01113 -1.81988 -0.84418 0 0 -0.67176 0 0 0.02854 -0.04705 0.17432 0 4.82857 0.14011 0 -0.18838 -0.53831 0.46369 0.94473
LEU_218 -5.94725 0.935 2.79005 -0.52416 0.26659 0.14724 1.76865 -1.88422 -0 -0 -0.11618 -0.04952 0 0 0 0 0 0.06553 -0.03849 0.12296 1.1185 0 -0.05264 0 0.18072 0.12192 0.42693 -0.66836
GLU_219 -2.4596 0.17394 3.10427 -0.546 0.18855 1.48982 1.07643 -1.33155 -0 -0 -0.44802 -3.05783 0 0 0 0 0 0.07978 -0.06581 0.00781 0 3.47238 -0.25385 0 -2.7348 0.02726 0.40749 -0.86972
SER_220 -2.7539 0.35416 2.86574 -0.03143 0.00132 0.05242 0.71444 -1.23652 -0 -0 -0.25883 -1.05322 0 0 0 0 0 0.08323 -0.0591 0.01589 0.28367 0 -0.30372 0.60616 -0.77834 -0.68851 0.31934 -1.86721
ARG_221 -6.92303 0.29113 6.02119 -0.5619 0.07498 0.25836 2.70572 -2.65691 -0.00741 -0.07353 -3.34066 0.23805 0 0 0 -1.06352 0 0.03967 0.03523 0.20449 2.09027 0 -0.17758 0 -1.2888 -0.44276 0.49335 -4.08365
PHE_222 -2.54983 0.27044 1.77924 -0.92116 0.06306 0.50935 0.60689 -0.91385 -0 -0 -0.237 -0.27072 0 0 0 0 0 0.06679 0.06913 0.02375 0 1.49589 -0.57111 0 1.0402 -0.2393 0.72992 0.9517
THR_223 -4.57898 0.99444 2.93682 -0.16062 0.05949 0.06011 1.9323 -1.67607 -0.00685 -0.02899 -0.67449 0.47251 0 0 0 0 0 0.12143 0.07013 0.01626 0.63854 0 0.44199 2.26527 -1.0874 5.52534 1.40415 8.7254
PRO_224 -5.87652 1.08371 3.2236 -0.08125 0 0.04933 1.57804 -1.51387 -0 -0 -1.27399 0.58279 0 0 0 0 0 0.16329 -0.21658 0.00858 0.36737 0 -0.74805 0 -2.4119 5.77404 1.30483 2.01342
GLN_225 -4.13438 0.55875 3.74459 -0.26643 0.04931 0.20892 1.9609 -1.90004 -0 -0 -0.45981 -0.46298 0 0 0 0 0 0.01938 0.06444 0.03776 0 2.73398 -0.15291 0 -0.18838 -0.02572 0.3423 2.12969
PHE_226 -7.89145 0.79921 4.59677 -1.09102 0.14999 0.43584 2.44056 -2.63757 -0.0036 -0.02746 -1.78999 0.02884 0 0 0 0 0 0.01563 -0.00602 0.06228 0 1.80863 -0.37034 0 1.0402 -0.13045 0.38925 -2.18071
LEU_227 -8.31439 1.31593 3.97161 -0.4858 0.22743 0.10866 2.62536 -2.78587 -0.00685 -0.02899 -1.09119 0.23997 0 0 0 0 0 0.00336 0.18967 0.25017 0.27061 0 -0.30415 0 0.18072 -0.20436 0.67486 -3.16324
LEU_228 -5.59912 0.61782 5.97114 -0.68953 0.21251 0.27948 2.53112 -2.91214 -0 -0 -1.20972 0.02726 0 0 0 0 0 0.03245 0.10911 0.00201 1.11649 0 -0.26716 0 0.18072 -0.36626 0.63506 0.67124
GLN_229 -5.30734 0.47826 6.22907 -0.25055 0.03989 0.17866 3.7421 -3.00757 -0.0036 -0.02746 -3.28449 -0.495 0 0 0 0 0 0.02305 -0.0034 0.01233 0 2.70241 -0.09194 0 -0.18838 -0.28652 0.57558 1.0351
LEU_230 -8.38873 1.04857 4.64458 -0.47062 0.14059 0.10403 3.2943 -2.96856 -0.00725 -0.05145 -2.38394 0.21955 0 0 0 0 0 0.00865 -0.06028 0.04511 0.28716 0 -0.2798 0 0.18072 -0.30068 0.80659 -4.13148
ASN_231 -6.10772 0.78603 4.59122 -0.1844 0.01685 0.30139 1.7221 -2.62382 -0 -0 -1.35959 -0.44953 0 0 0 0 0 0.00527 -0.08758 0.25442 0 1.81629 0.09502 0 -0.93687 -0.21456 0.86423 -1.51124
GLU_232 -3.95531 0.20981 4.38131 -0.20268 0.02374 0.29701 1.70767 -2.0276 -0.01134 -0.11926 -1.85473 -0.54367 0 0 -0.32282 0 0 0.22396 0.00857 0.05269 0 2.90248 -0.0641 0 -2.7348 0.19713 0.59619 -1.23574
THR_233 -5.13839 0.45864 5.84507 -0.10574 0.06316 0.04464 3.14939 -2.87331 -0.01859 -0.17072 -2.59765 -1.47401 0 0 -0.05718 0 0 0.54659 0.01988 0.04524 0.91885 0 -0.26339 2.26001 -1.0874 1.12139 0.39256 1.07903
ILE_234 -8.05844 1.12281 4.45922 -0.63588 0.56928 0.14678 2.9678 -2.95034 -0 -0 -1.86313 -0.09414 0 0 -0.05718 0 0 0.65139 0.25069 0.00877 3.36423 0 -0.29727 0 0.73287 0.86739 0.74657 1.93143
TYR_235 -6.13992 0.53265 4.27075 -0.99865 0.13175 0.48631 1.52639 -2.36894 -0 -0 -1.34899 -0.16118 0 0 0 0 0 1.62242 1.84453 0.10115 0 3.94157 0.48555 0.00218 1.2797 1.00737 17.3298 23.5445
THR_236 -4.06329 0.82458 4.95275 -0.18652 0.05743 0.06786 1.8185 -2.17265 -0.02959 -0.08684 -2.71569 0.51323 0 0 -0.32282 0 0 1.78717 0.26599 0.01845 0.4004 0 -0.29788 2.44305 -1.0874 1.76581 17.7992 21.7517
SER_237 -2.92696 0.20638 3.60697 -0.03464 0.00221 0.06589 1.90069 -1.7572 -0.00038 -0.01132 -0.45296 -0.69294 0 0 0 0 0 0.14234 0.14516 0.00027 0.13887 0 -0.01974 0.60089 -0.77834 1.08605 1.30803 2.52927
GLY_238 -2.26121 0.22719 1.58035 -7e-05 0 0 0.83483 -1.03209 -0 -0 0.255 -0.37867 0 0 0 0 0 0.03683 -0.18553 0 0 0 -1.53228 0 0.83697 0.18089 0.72255 -0.71525
LYS_239 -5.34307 0.34456 4.83149 -0.46602 0.10547 0.26197 1.97372 -2.30049 -0.0437 -0.196 -0.76963 0.36022 0 0 0 0 0 0.02098 -0.01523 0.01793 2.12353 0 0.56196 0 -1.5107 0.26723 0.71107 0.93529
ARG_240 -8.86771 0.95539 5.98622 -0.78952 0.42177 0.66648 1.67209 -2.92033 -0 -0 -0.50075 0.07254 0 0 -0.56604 0 0 0.03863 0.02981 0.65139 2.65797 0 0.12338 0 -1.2888 0.93423 0.57461 -0.14863
SER_241 -3.34807 0.30409 3.66454 -0.0279 1e-05 0.04431 1.95506 -1.63722 -0.02477 -0.25325 -2.36951 -0.92414 0 0 -0.76798 0 0 0.02411 0.07048 0.00536 0.16493 0 -0.24426 0.60005 -0.77834 0.14598 0.5504 -2.84613
ASN_242 -6.37408 0.65918 5.44096 -0.29945 0.09412 0.51586 2.64458 -2.75431 -0 -0 -1.7456 -0.79865 0 0 -1.48275 -0.7328 0 0.0619 0.10267 0 0 2.01166 -0.28297 0 -0.93687 -0.24063 0.57149 -3.54569
THR_243 -3.27908 0.14878 2.67451 -0.13014 0.09695 0.07398 0.63319 -1.45141 -0 -0 0.09587 -1.14888 0 0 0 0 0 0.2099 -0.0462 0.0183 0.02236 0 -0.09796 2.25841 -1.0874 0.05292 0.73328 -0.22263
THR_244 -2.13004 0.12697 1.9329 -0.20629 0.16989 0.07635 1.08744 -0.95499 -0 -0 -0.62008 -0.11046 0 0 -0.79512 -0.7328 0 1.23452 -0.04394 0.02817 0.13454 0 0.11357 2.31186 -1.0874 -0.05024 0.65498 1.13986
GLY_245 -2.64018 0.2554 2.87294 -0.00068 0 0 1.19404 -1.47985 -0 -0 -0.97538 -0.21399 0 0 -0.56604 0 0 0.22742 0.05523 0 0 0 -0.78135 0 0.83697 0.38205 0.28317 -0.55024
LYS_246 -5.15735 0.07848 5.84226 -0.28165 0.02797 0.11987 3.44738 -2.45327 -0 -0 -4.58327 0.00587 0 0 0 -0.72052 0 0.1281 -0.00922 0.0669 1.94609 0 -0.05878 0 -1.5107 0.25219 0.16401 -2.69561
LEU_247 -10.1823 2.27185 4.27116 -0.55735 0.14704 0.1329 2.71172 -2.9938 -0.00057 -0.00306 -1.17173 0.36341 0 0 0 0 0 0.06755 0.99396 0.30856 0.69787 0 -0.11344 0 0.18072 -0.4225 1.58793 -1.71012
ILE_248 -6.93069 1.08568 3.91286 -0.62671 0.39446 0.13427 1.8109 -2.23253 -0 -0 -0.2084 -0.05558 0 0 0 0 0 0.19318 -0.00763 0.00123 1.22082 0 -0.40731 0 0.73287 -0.22577 1.99544 0.78709
TRP_249 -9.33834 1.61269 3.24205 -1.04969 0.23528 0.30718 2.89523 -2.71277 -0 -0 -2.7844 -0.59276 0 0 0 0 0 0.21306 -0.03688 0.02291 0 2.9612 -0.14306 0 1.6906 0.67165 1.04917 -1.7569
LYS_250 -3.56068 0.26394 2.66485 -0.66429 0.27228 0.32388 1.10899 -1.41792 -0 -0 -0.97304 0.14139 0 0 0 0 0 0.04711 -0.02061 0.05349 2.23672 0 0.25236 0 -1.5107 1.11599 0.77326 1.10701
VAL_251 -6.37523 1.04336 1.21917 -0.32333 0.5013 0.08119 1.24041 -1.61892 -0 -0 -0.74157 -0.37488 0 0 0 0 0 0.16284 0.58419 0.00081 0.01889 0 0.23783 0 1.9342 0.92013 0.78066 -0.70897
ASN_252 -5.03502 0.75254 6.15502 -0.17012 0.00646 0.24974 2.90121 -2.68013 -0 -0 -1.89314 -0.20709 0 0 0 -0.71715 0 1.22588 0.00143 0.00201 0 1.93633 0.14188 0 -0.93687 0.57387 1.72794 4.0348
PRO_253 -5.54896 0.69074 2.84027 -0.0674 0 0.04211 1.67975 -1.54605 -0.00028 -0.00445 0.09554 0.57059 0 0 0 0 0 0.96356 0.02654 0.02678 0.18584 0 -0.74726 0 -2.4119 0.38733 1.70705 -1.1102
GLU_254 -5.60195 0.66795 5.62721 -0.56189 0.16406 1.46118 1.26928 -2.45567 -0.0138 -0.14306 -1.91614 -2.73287 0 0 0 -0.71715 0 0.71487 -0.04553 0.00115 0 3.58021 -0.20151 0 -2.7348 -0.07189 0.97822 -2.73212
ILE_255 -6.98794 1.47878 5.1651 -0.56476 0.29878 0.09863 3.14136 -2.72678 -0 -0 -1.60665 0.60438 0 0 0 0 0 0.31691 0.31827 0.02045 1.27032 0 0.13337 0 0.73287 -0.14373 1.37642 2.92578
ASP_256 -4.95037 0.91027 5.58452 -0.20305 0.01404 0.66625 2.20793 -2.49185 -0 -0 -2.53183 -0.37597 0 0 0 -1.06352 0 6.09906 -0.00359 0.00998 0 2.9743 0.22003 0 -2.3716 4.39535 2.07183 11.1618
THR_257 -4.86584 0.57184 4.13024 -0.19173 0.24266 0.08242 1.57829 -2.2514 -0.0097 -0.10647 -0.97646 -0.46632 0 0 0 0 0 2.69586 0.01143 0.01128 0.13713 0 0.31689 2.29514 -1.0874 9.77979 1.60437 13.502
THR_258 -5.17062 0.27076 4.02439 -0.17326 0.05515 0.14149 2.00857 -2.14371 -0.01057 -0.07561 -0.71467 -2.18085 0 0 0 0 0 0.1093 -0.05711 0.04481 1.8057 0 0.30592 2.41719 -1.0874 6.02848 0.59624 6.19418
ILE_259 -4.04103 0.33256 0.60882 -0.61761 0.43374 0.10954 0.28624 -1.02153 -0.00074 -0.00205 0.23725 0.7093 0 0 0 0 0 0.01921 -0.08833 0.02823 0.93682 0 -0.24059 0 0.73287 0.20547 0.39841 -0.97341
GLY_260 -2.1759 0.20277 1.67802 -0.0001 0 0 0.7639 -0.99669 -0 -0 -0.0369 -0.36885 0 0 0 0 0 0.02205 0.0624 0 0 0 -1.5272 0 0.83697 -0.09616 0.26 -1.3757
GLU_261 -5.63858 0.42034 8.64932 -0.70777 0.11553 1.34679 4.71849 -3.69695 -0.03048 -0.17067 -5.53823 -0.81936 0 0 -1.42696 0 0 0.0329 0.13319 0.00681 0 4.51021 0.12892 0 -2.7348 0.18778 0.43391 -0.07962
TRP_262 -4.90783 0.38293 4.74509 -1.42947 0.13297 0.64742 1.40631 -2.36325 -0.01654 -0.07297 -1.49901 -0.31538 0 0 0 0 0 0.01696 0.08598 0.00455 0 1.77603 -0.32321 0 1.6906 0.02045 0.94138 0.92301
ALA_263 -4.64489 0.38232 4.46727 -0.02123 0 0 2.71232 -2.45537 -0 -0 -3.29305 -0.3407 0 0 -0.72763 0 0 0.02335 -0.04116 0 0 0 -0.18597 0 1.8394 -0.12559 0.69449 -1.71642
PHE_264 -9.68485 0.60027 6.5204 -0.49425 0.42024 0.21492 4.00154 -3.62151 -0.00895 -0.10442 -2.258 -0.214 0 0 -0.69933 0 0 0.03694 -0.02427 0.00771 0 4.23666 -0.0844 0 1.0402 -0.12041 0.4546 0.2191
TRP_265 -7.23616 0.57833 4.86098 -0.88998 0.25026 0.54513 2.36822 -2.92171 -0 -0 -1.73233 -0.73975 0 0 0 0 0 0.01623 0.01465 0.09308 0 3.53194 -0.25879 0 1.6906 0.05499 0.58564 0.81134
GLU_266 -5.37286 0.36133 6.93746 -0.56697 0.07209 1.00658 3.07226 -2.88797 -0.02019 -0.0995 -4.28608 -0.63778 0 0 0 -0.73314 0 0.0284 -0.0362 0.03234 0 3.37724 -0.19459 0 -2.7348 -0.14687 0.48685 -2.34239
THR_267 -6.12152 0.91056 6.31079 -0.21831 0.28608 0.07982 3.48341 -2.93946 -0.01654 -0.07297 -4.29907 -0.20652 0 0 0 0 0 0.01525 0.13834 0.00126 0.22985 0 0.15675 2.24495 -1.0874 -0.20271 0.61374 -0.69372
LYS_268 -6.16096 0.9947 5.90372 -0.50064 0.33251 0.3502 3.05625 -2.76047 -0 -0 -2.89607 -0.41943 0 0 0 0 0 0.00907 -0.18107 0.04226 1.76961 0 -0.01696 0 -1.5107 0.36133 0.75364 -0.87303
LYS_269 -6.20418 0.91544 8.03785 -0.41696 0.05821 0.21515 3.87264 -3.31459 -0 -0 -3.98561 0.07527 0 0 0 -0.73314 0 0.01273 -0.09808 0.24963 1.4438 0 -0.03022 0 -1.5107 0.15973 0.55065 -0.70236
THR_270 -4.98182 0.62398 5.57024 -0.20605 0.14416 0.07647 2.3086 -2.55722 -0.02037 -0.15584 -2.77513 -0.12169 0 0 0 0 0 0.02296 -0.02741 0.02651 0.15303 0 0.0936 2.28279 -1.0874 -0.25786 0.42238 -0.46605
SER_271 -4.21698 0.43739 4.86916 -0.0236 0 0.02123 2.17828 -2.22538 -0.02716 -0.24951 -1.60933 -0.19444 0 0 0 0 0 0.02866 -0.02899 0.00012 0.43934 0 0.33098 0.68144 -0.77834 0.06745 0.3702 0.07051
LEU_272 -4.32446 0.35127 4.2788 -0.46653 0.21773 0.10165 2.07129 -2.0072 -0.00998 -0.07228 -1.27521 0.21664 0 0 0 0 0 0.04714 0.06573 0.03559 0.28147 0 -0.29597 0 0.18072 -0.10186 0.46833 -0.23714
GLU_273 -6.95869 1.11525 7.82037 -0.21643 0.02505 0.31516 3.2126 -3.36344 -0.02037 -0.15584 -2.47407 -0.62377 0 0 0 0 0 0.05354 -0.00866 0.2614 0 3.30929 -0.21432 0 -2.7348 -0.34969 0.74669 -0.26074
LYS_274 -6.46981 0.77439 6.88402 -0.30772 0.03479 0.15054 3.32525 -3.07016 -0.01336 -0.10645 -2.96924 -0.15337 0 0 0 0 0 0.00723 0.12695 0.05422 1.87648 0 -0.02568 0 -1.5107 -0.4231 0.77051 -1.0452
PHE_275 -4.75739 0.51942 4.90568 -0.82357 0.03193 0.24318 2.29215 -2.44217 -0 -0 -1.50251 -0.07144 0 0 0 0 0 0.01754 0.07876 0.00416 0 1.75634 -0.45929 0 1.0402 -0.2305 0.50201 1.10451
ALA_276 -4.57633 0.44761 3.81851 -0.02289 0 0 1.96329 -2.27701 -0.00998 -0.07228 -1.52792 -0.36793 0 0 0 0 0 0.05382 0.10089 0 0 0 -0.31403 0 1.8394 -0.29331 0.28895 -0.94921
VAL_277 -9.39993 1.60071 4.84982 -0.319 0.26887 0.07145 3.47364 -3.51267 -0 -0 -1.65009 -0.03387 0 0 0 0 0 0.02649 -0.04686 0.05934 0.02991 0 -0.31241 0 1.9342 -0.31565 0.40308 -2.87297
LYS_278 -4.91482 0.18484 5.20351 -0.30198 0.03173 0.13692 2.36762 -2.44394 -0 -0 -2.35523 -0.02403 0 0 0 0 0 0.00849 0.0028 0.04369 1.69685 0 -0.02555 0 -1.5107 -0.2251 0.4146 -1.71032
SER_279 -4.28927 0.24824 5.84532 -0.02988 0.0001 0.02069 2.98839 -2.67134 -0 -0 -2.69137 -0.06756 0 0 0 -0.89457 0 0.00674 0.00686 0.0001 0.49956 0 0.32199 1.84022 -0.77834 -0.14846 0.23523 0.44267
CYS_280 -6.05066 0.65036 4.71537 -0.13551 0.01666 0.07642 2.62346 -2.44982 -0.01313 -0.12204 -2.50652 -0.99555 0 0 0 0 0 0.0195 -0.02346 0.00798 1.03644 0 0.27541 0 3.6196 0.2846 0.34875 1.37787
LEU_281 -10.3772 1.22405 5.16529 -0.4579 0.14819 0.10479 4.12162 -3.65631 -0 -0 -2.69746 0.19745 0 0 0 0 0 0.00649 0.03477 0.01198 0.32053 0 -0.27931 0 0.18072 0.02808 0.71477 -5.20943
SER_282 -4.34572 0.42822 5.0629 -0.02729 0 0.06344 2.0529 -2.45917 -0 -0 -1.4991 -0.57929 0 0 0 0 0 0.02116 0.16282 0.00462 0.79831 0 0.34619 0.60088 -0.77834 -0.05904 0.5756 0.36909
GLN_283 -4.82768 0.25226 5.83953 -0.25576 0.04127 0.18698 2.61202 -2.6493 -0.01313 -0.12204 -2.69798 -0.43963 0 0 0 -0.48913 0 0.01029 -0.03418 0.00486 0 2.6548 -0.04811 0 -0.18838 0.02464 0.32454 0.18588
LEU_284 -7.70114 0.88399 4.8284 -0.46471 0.18398 0.11197 3.36799 -3.01015 -0 -0 -2.80374 0.22055 0 0 0 0 0 0.01074 -0.04731 0.18565 0.27522 0 -0.30762 0 0.18072 -0.28788 0.53083 -3.8425
TYR_285 -9.98937 1.84107 5.53565 -0.62848 0.39776 0.31 3.11645 -3.27178 -0.03293 -0.10729 -2.30731 -0.35491 0 0 0 0 0 0.0055 -0.08912 0.06076 0 3.13346 0.16605 0.0024 1.2797 -0.30549 0.76054 -0.47732
GLN_286 -5.68704 0.43173 4.83602 -0.28898 0.05262 0.25905 1.93788 -2.16656 -0 -0 -1.7915 -0.68786 0 0 0 -0.74517 0 0.0014 -0.04374 0.00831 0 2.88221 -0.19051 0 -0.18838 -0.41817 0.57474 -1.22394
THR_287 -4.57756 0.64741 4.79791 -0.12121 0.10223 0.07942 2.81313 -2.22128 -0 -0 -2.48967 -0.5129 0 0 0 0 0 0.00337 0.07085 0.0882 0.08999 0 -0.54771 4.18521 -1.0874 -0.49753 0.32946 1.15193
GLU_288 -1.80112 0.66964 2.20923 -0.45864 0.26861 1.44456 0.57341 -0.91263 -0.027 -0.15808 -0.25171 -3.00057 0 0 0 0 0 0.00371 0.36421 0.00722 0 3.92899 -0.31958 0 -2.7348 5.55506 1.35246 6.71297
PRO_289 -4.5184 1.33656 4.08775 -0.08094 1e-05 0.04856 2.4894 -1.76406 -0 -0 -3.00188 0.55651 0 0 0 0 0 0.00263 -0.17818 0.05482 0.44121 0 -0.63264 0 -2.4119 5.76652 1.61766 3.81363
LYS_290 -6.12359 0.67056 4.65973 -0.50608 0.25376 0.33567 2.14468 -2.26808 -0.00801 -0.02957 -1.32738 -0.2109 0 0 0 0 0 0.00359 0.13347 0.26211 0.81283 0 -0.07686 0 -1.5107 1.67407 1.46848 0.35778
THR_291 -4.67589 0.42758 2.79525 -0.13172 0.10197 0.07695 1.20171 -1.66843 -0.0346 -0.22947 -0.24238 -1.02127 0 0 0 0 0 0.00772 -0.05106 0.05284 0.06293 0 -0.50942 2.25485 -1.0874 1.44284 1.14692 -0.0801
SER_292 -3.38128 0.11506 3.49258 -0.02178 0 0.02017 1.91596 -1.83469 -0.03491 -0.28256 -1.48349 0.15231 0 0 -0.8795 0 0 0.00894 -0.0223 0.03965 0.48878 0 0.31754 0.66282 -0.77834 0.50133 0.25219 -0.75151
VAL_293 -4.45121 0.64241 1.71457 -0.30212 0.2445 0.07692 1.25876 -1.50466 -0 -0 -0.54699 -0.59778 0 0 0 0 0 0.00328 -0.02134 0.00673 0.11661 0 -0.05811 0 1.9342 0.97943 0.31061 -0.19418
VAL_294 -7.9447 1.47562 1.88063 -0.3194 0.27898 0.06699 1.35644 -2.57001 -0.01174 -0.12379 -1.46223 -0.60213 0 0 0 0 0 0.00987 0.04773 4e-05 0.23413 0 -0.22926 0 1.9342 0.05426 0.63578 -5.28861
ILE_295 -7.99444 1.56002 1.60435 -0.55001 0.55043 0.14384 1.18504 -2.00171 -0.00616 -0.02632 -0.02712 -0.19711 0 0 0 0 0 0.01375 0.04006 0.18056 0.44019 0 -0.097 0 0.73287 -0.36579 0.91992 -3.89464
GLU_296 -4.98298 0.49137 4.68524 -0.25229 0.04559 0.26706 2.43454 -2.31988 -0 -0 -1.66246 -0.27425 0 0 0 0 0 0.00369 0.02481 0.04398 0 3.00614 -0.18802 0 -2.7348 0.04069 0.91832 -0.45324
GLY_297 -2.6327 0.3112 2.09528 -4e-05 0 0 0.75595 -1.14934 -0 -0 0.15047 -0.44326 0 0 0 0 0 0.03031 0.0629 0 0 0 -1.07959 0 0.83697 -0.19735 0.71545 -0.54374
ARG_298 -5.37599 1.45264 3.39932 -0.68696 0.24232 0.50912 1.05594 -1.69338 -0 -0 0.24231 -0.08557 0 0 0 0 0 0.12006 -0.04247 0.34102 2.15364 0 -0.00904 0 -1.2888 -0.44027 0.88145 0.77534
GLU_299 -4.26454 0.50324 5.57495 -0.46305 0.07426 0.7096 3.23038 -2.52939 -0.00218 -0.01151 -2.5177 -1.39504 0 0 -1.08707 0 0 0.04382 0.06727 0.03547 0 5.00294 -0.05455 0 -2.7348 -0.05343 0.76923 0.8979
LEU_300 -5.68132 1.32959 2.25729 -0.53058 0.1626 0.10923 1.47138 -1.52443 -0 -0 -1.69025 0.34446 0 0 -1.08707 0 0 0.02179 0.3441 0.00218 0.57421 0 -0.10973 0 0.18072 -0.31522 0.58086 -3.56017
LEU_301 -7.11267 0.47378 4.08827 -0.52451 0.20034 0.17441 2.88329 -2.59074 -0.01785 -0.09926 -1.07221 -0.00694 0 0 0 0 0 0.01008 1.28582 0.02295 0.62701 0 -0.01844 0 0.18072 0.43992 1.58762 0.5316
PRO_302 -3.3465 0.93699 1.8007 -0.06831 2e-05 0.04269 0.47796 -0.81353 -0.00428 -0.03 -0.55142 0.67483 0 0 -0.50091 0 0 0.01876 0.30454 0.05398 0.03223 0 0.27221 0 -2.4119 1.86311 1.94964 0.70081
THR_303 -3.34141 0.25094 2.70339 -0.18567 0.0923 0.06685 1.01108 -1.30186 -0.00428 -0.03 -0.85759 -1.12397 0 0 0 0 0 0.00536 -0.02549 0.00313 0.41711 0 -0.18858 2.31838 -1.0874 1.40132 1.1011 1.2247
GLN_304 -5.0396 0.3412 3.57138 -0.45438 0.12595 0.36794 1.10527 -1.40887 -0.00733 -0.11341 -1.35948 -0.36301 0 0 0 0 0 0.00327 0.01173 0.02751 0 4.00902 0.08137 0 -0.18838 0.18243 0.41668 1.30926
GLY_305 -3.05831 0.45703 3.11012 -0.00031 0 0 1.50231 -1.48262 -0 -0 -0.63336 -0.17555 0 0 0 0 0 0.00178 -0.11897 0 0 0 -0.61188 0 0.83697 -0.28445 0.7074 0.25016
PRO_306 -1.84576 0.41309 0.95944 -0.0741 0 0.04471 0.01681 -0.45748 -0.00794 -0.07578 0.18911 0.56134 0 0 0 0 0 0.0034 -0.161 0.00554 0.4731 0 -0.3761 0 -2.4119 -0.40983 1.46206 -1.69129
THR_307 -5.11806 0.54227 4.42117 -0.19974 0.0956 0.07427 2.51545 -2.30539 -0.00794 -0.07578 -1.04238 -1.06441 0 0 0 0 0 0.0298 0.18557 0.01865 1.1665 0 -0.76726 2.29727 -1.0874 -0.26112 1.17271 0.58982
GLN_308 -4.67515 0.31929 5.10008 -0.88027 0.09694 0.94103 2.69936 -2.32272 -0.00043 -0.00313 -4.33906 -0.71777 0 0 0 0 0 0.04415 -0.03405 0.057 0 2.88003 -0.13344 0 -0.18838 -0.16482 0.59868 -0.72265
GLN_309 -5.83281 0.31342 4.97768 -0.6023 0.19813 0.99879 2.69315 -2.47274 -0.01779 -0.15298 -1.30725 -2.32797 0 0 0 0 0 0.03501 -0.0612 0.02164 0 4.17159 -0.24793 0 -0.18838 -0.37047 0.38554 0.21314
LEU_310 -7.04912 0.7114 4.76755 -0.52846 0.26955 0.15336 2.61543 -2.59352 -0.01755 -0.15213 -1.49408 0.13425 0 0 0 0 0 0.00481 -0.03592 0.06709 0.07639 0 -0.11591 0 0.18072 -0.5085 0.27434 -3.24031
LYS_311 -8.0009 0.58247 8.71456 -0.31049 0.0592 0.16459 3.1077 -3.67972 -0.02243 -0.25262 -2.53979 -0.233 0 0 0 0 0 0.00188 0.07016 0.20392 1.84261 0 -0.25072 0 -1.5107 -0.17841 0.53102 -1.70066
THR_312 -6.5982 0.38197 5.77098 -0.19835 0.11432 0.06823 3.14408 -3.0223 -0.0151 -0.13921 -2.99097 0.01126 0 0 0 0 0 0.00371 0.07747 0.01555 0.06594 0 -0.027 2.28757 -1.0874 0.22289 0.55218 -1.36239
THR_313 -7.88156 0.60082 6.52819 -0.12022 0.03831 0.05271 4.07325 -3.49388 -0.00043 -0.00313 -3.27656 -0.87811 0 0 0 -0.71956 0 0.00202 -0.03261 0.06144 0.75997 0 0.12707 2.47935 -1.0874 0.06706 0.46299 -2.2403
LYS_314 -8.82294 0.54311 9.19942 -0.66715 0.12686 0.49108 3.5467 -3.72555 -0.00138 -0.02467 -2.57848 -0.14209 0 0 0 -0.74635 0 0.00213 -0.00259 0.16625 3.29007 0 0.08886 0 -1.5107 0.00805 0.36279 -0.39657
SER_315 -4.01556 0.13945 4.73785 -0.02769 0 0.06366 2.01227 -2.23851 -0.006 -0.02632 -1.54476 -0.57913 0 0 0 0 0 0.01118 0.01795 0.00198 0.78695 0 0.33022 0.60024 -0.77834 0.11973 0.15493 -0.2399
TRP_316 -10.0587 1.15892 4.85374 -0.67256 0.12269 0.34802 3.51041 -3.33724 -0 -0 -2.72834 -0.34235 0 0 0 0 0 0.01898 -0.02407 0.00309 0 3.11536 -0.22318 0 1.6906 0.03787 0.47633 -2.05039
LEU_317 -9.46082 1.18043 4.53607 -0.49929 0.26056 0.13672 3.5292 -3.29862 -0.00031 -0.0047 -1.77537 0.22341 0 0 0 0 0 0.00707 0.09423 0.10067 0.29488 0 -0.21407 0 0.18072 -0.20387 0.88841 -4.02469
GLN_318 -5.59209 0.30331 5.79243 -0.33036 0.14491 0.25159 3.17121 -2.5638 -0.006 -0.02632 -3.85541 -0.0907 0 0 -0.49876 -0.74635 0 0.00161 -0.11667 0.01793 0 5.17829 -0.18141 0 -0.18838 -0.37045 0.72198 1.01656
LYS_319 -2.73673 0.31691 2.89169 -0.30322 0.03689 0.15935 1.33045 -1.27763 -0 -0 -0.93024 -0.20848 0 0 0 0 0 0.00313 -0.01341 0.00043 1.76669 0 -0.22627 0 -1.5107 -0.00336 0.36141 -0.34309
ILE_320 -5.85214 0.89633 3.25196 -0.48824 0.42745 0.11507 2.10137 -2.02775 -0 -0 -0.97551 0.02267 0 0 0 0 0 0.00755 -0.0592 0.01005 0.36486 0 -0.70511 0 0.73287 -0.04835 0.80675 -1.41936
PRO_321 -6.10234 1.1871 3.76968 -0.19686 0.00933 0.14443 1.91177 -1.76095 -0 -0 -1.53159 -0.07754 0 0 0 0 0 0.02668 0.03773 0.00251 0.87602 0 -0.8874 0 -2.4119 -0.60702 1.10435 -4.50598
LEU_322 -5.86042 0.93224 1.6058 -0.70196 0.33162 0.28699 1.60249 -1.62938 -0 -0 -0.64707 0.09375 0 0 0 0 0 0.01207 -0.03905 0.07764 0.86179 0 -0.17769 0 0.18072 -0.39245 0.67994 -2.78297
GLN_323 -4.22778 0.53112 2.74117 -0.59463 0.2285 0.99637 0.89024 -1.50617 -0.01071 -0.11792 -0.28993 -2.37135 0 0 0 0 0 0.09734 -0.10405 0.06144 0 3.94358 -0.13956 0 -0.18838 -0.24158 0.56026 0.25797
TRP_324 -8.59903 1.26906 3.97239 -0.86746 0.04036 0.65357 2.4004 -2.59088 -0.01032 -0.1066 -1.79103 -0.26849 0 0 0 -0.63216 0 0.03245 0.18201 0.00217 0 2.37771 0.19742 0 1.6906 -0.02313 0.56101 -1.50994
PHE_325 -10.4829 1.71172 2.79732 -0.86775 0.062 0.11987 2.35571 -2.71795 -0 -0 -1.43437 -0.39545 0 0 -0.76798 0 0 0.005 0.09086 0.03722 0 2.50891 -0.13085 0 1.0402 0.02201 1.10587 -4.94055
LYS_326 -5.50353 0.54767 3.29727 -0.39772 0.05439 0.20936 1.07608 -1.7509 -0 -0 0.06362 0.00908 0 0 0 0 0 0.00521 -0.07048 0.03716 1.74091 0 0.16164 0 -1.5107 -0.16536 0.98589 -1.2104
CYS:disulfide_327 -6.03524 0.76238 3.12678 -0.03431 0 0.01242 1.34485 -1.89484 -0.01066 -0.14409 -1.06544 -0.14654 0 0 -0.68763 0 -0.15788 0.01698 0.00911 0.01726 0.21007 0 -0.0829 0 3.6196 -0.07512 0.31698 -0.89823
THR_328 -6.34719 0.47473 3.98069 -0.11277 0.0311 0.06708 2.38068 -2.45952 -0.02126 -0.16501 -2.37263 -0.84976 0 0 -0.24256 0 0 0.02207 0.00066 0.69212 0.04078 0 -0.40704 2.6145 -1.0874 -0.34523 0.4467 -3.65926
VAL_329 -5.29239 0.59992 1.83454 -0.31504 0.23835 0.06937 0.68414 -1.56371 -0.00024 -0.00085 -0.11804 -0.43781 0 0 0 0 0 0.02011 0.09904 0.02211 0.14282 0 -0.4183 0 1.9342 -0.49706 0.60202 -2.39682
LYS_330 -4.10665 0.23389 5.32522 -0.38478 0.03951 0.1915 2.85086 -2.10748 -0.00071 -0.01341 -3.08197 0.21013 0 0 0 -0.56608 0 0.00343 -0.01237 0.14533 2.30086 0 -0.0696 0 -1.5107 0.13609 0.46398 0.04705
GLU_331 -2.01566 0.1919 2.94157 -0.22944 0.05419 0.3709 1.41291 -1.09018 -0 -0 -1.37399 -0.49465 0 0 0 -0.56608 0 0.00679 -0.06416 0.02429 0 3.32095 0.0101 0 -2.7348 0.32604 0.31355 0.40422
GLY_332 -2.02076 0.20255 2.26117 -5e-05 0 0 0.81024 -1.12325 -0 -0 -1.05276 -0.38043 0 0 0 0 0 0.02738 -0.18355 0 0 0 -1.45688 0 0.83697 -0.61025 0.3055 -2.38413
LYS_333 -5.20472 0.42131 4.74597 -0.30963 0.04283 0.15923 2.81621 -2.26381 -0 -0 -2.33277 -0.21211 0 0 0 0 0 0.04862 -0.01419 0.02512 2.30162 0 0.23741 0 -1.5107 -0.56945 0.47632 -1.14273
LEU_334 -8.50532 1.36669 4.23693 -0.52828 0.27926 0.11498 2.4107 -2.72419 -0 -0 -1.19122 0.33427 0 0 0 0 0 0.28265 -0.00765 0.47391 0.48899 0 -0.16124 0 0.18072 -0.25911 0.55638 -2.65153
GLN_335 -6.30575 0.22366 6.77361 -0.51113 0.06024 0.50155 2.74494 -3.02416 -0.00154 -0.01561 -2.71049 -0.91638 0 0 -0.24256 -1.05772 0 0.02862 -0.04131 0.04906 0 3.09204 -0.03495 0 -0.18838 0.59471 0.49017 -0.49137
CYS:disulfide_336 -4.10986 0.40838 2.24189 -0.05395 0.00162 0.03604 0.4748 -1.30835 -0 -0 -0.31092 -0.39764 0 0 -0.42042 0 -0.15788 0.11615 0.00547 0.67852 0.60483 0 0.15189 0 3.6196 0.81514 0.4403 2.8356
ARG_337 -6.00154 0.42465 5.06869 -0.93289 0.22396 0.68637 1.92888 -2.45941 -0.03693 -0.22909 -1.72011 -0.01805 0 0 -0.42042 -1.05772 0 0.03477 0.01954 0.01629 1.81806 0 -0.10811 0 -1.2888 -0.08628 0.46232 -3.67579
ILE_338 -4.94214 0.51752 0.02809 -0.53429 0.36521 0.14822 0.18747 -1.02751 -0 -0 -0.23088 0.01298 0 0 0 0 0 0.00416 0.07791 0.03504 3.3094 0 -0.76962 0 0.73287 -0.26468 0.68199 -1.66826
GLU_339 -7.26805 0.55121 6.7938 -0.68896 0.19803 1.72613 2.2133 -3.0736 -0.01788 -0.09094 -1.8054 -0.1343 0 0 0 -0.71956 0 0.00485 -0.00173 0.00579 0 4.94745 0.1122 0 -2.7348 -0.09347 0.69007 0.61414
ASN_340 -7.41707 0.65193 6.19203 -0.20798 0.01975 0.32445 3.21903 -3.08585 -0.0117 -0.04076 -2.41185 -0.70725 0 0 -1.38041 0 0 0.01631 -0.07563 0.14834 0 3.407 -1.03831 0 -0.93687 -0.33466 0.62503 -3.04448
LEU_341 -7.53537 1.22445 1.67321 -0.61074 0.18822 0.16585 0.97418 -2.03713 -0.00616 -0.02632 -0.09227 0.27372 0 0 0 0 0 0.00476 0.16997 0.38897 0.76157 0 -0.35235 0 0.18072 -0.53139 0.74401 -4.44211
TYR_342 -8.54023 1.26858 1.94819 -1.24622 0.27689 0.82385 1.25895 -2.02108 -0.01191 -0.04509 -1.74522 -0.34301 0 0 -0.49876 0 0 0.06186 0.08732 0.00372 0 1.66886 -0.32596 0.00417 1.2797 -0.22582 0.81175 -5.50948
PHE_343 -5.92436 0.47766 2.27166 -1.07561 0.24825 0.86183 1.63624 -1.75236 -0 -0 -1.3289 -0.15296 0 0 0 0 0 0.21163 -0.00736 0.37377 0 2.40264 -0.14136 0 1.0402 0.1726 0.62585 -0.06059
GLN_344 -5.43662 0.79032 4.82688 -0.29127 0.04547 0.24255 2.78298 -2.26932 -0.00801 -0.02957 -2.6205 -0.69654 0 0 -1.00219 -0.74062 0 0.0417 0.02311 0.05058 0 3.52604 0.00054 0 -0.18838 0.60191 0.47367 0.12273
GLY_345 -2.59189 0.49519 2.95286 -0.00023 0 0 1.44281 -1.42452 -0.01559 -0.14897 -0.77583 -0.17601 0 0 0 0 0 0.28468 0.39518 0 0 0 -1.42113 0 0.83697 0.74002 0.56044 1.15401
SER_346 -2.17794 0.17341 1.76057 -0.03163 0.01854 0.03008 0.39882 -0.88606 -0 -0 -0.14447 -0.05636 0 0 0 0 0 0.10798 0.00532 0.00137 0.3149 0 0.27838 0.60002 -0.77834 1.24262 0.4956 1.35282
HIS_D_347 -8.64352 1.18006 8.64603 -0.47827 0.01546 0.22384 5.27214 -4.17636 -0.01559 -0.14897 -5.32135 -0.37981 0 0 -0.75169 -0.64032 0 0.0342 0.11798 0.04551 0 2.34233 0.18724 0 -0.45461 1.01751 0.69894 -1.22925
HIS_D_348 -7.35241 1.11852 5.89253 -0.70587 0.00714 0.76089 2.15608 -2.96584 -0 -0 -0.46734 -0.38263 0 0 0 -0.64032 0 0.00913 -0.00381 1.03333 0 1.58077 -0.0536 0 -0.45461 0.1114 0.96506 0.60842
HIS_D_349 -5.08436 0.44963 4.44776 -0.41464 0.08495 0.43372 1.16502 -2.1936 -0 -0 -0.62064 -0.55819 0 0 0 -0.74062 0 0.00487 -0.04054 0.01005 0 2.86353 -0.10375 0 -0.45461 -0.31887 0.47995 -0.59034
HIS_D_350 -7.84089 0.62984 5.96795 -0.43891 0.01312 0.58645 2.90805 -2.99281 -0 -0 -2.06815 -0.21279 0 0 -1.00219 0 0 0.00364 -0.01921 0.08618 0 1.64808 -0.35845 0 -0.45461 0.34644 0.38237 -2.81589
HIS_351 -7.33595 0.87185 6.70923 -0.46427 0.02234 0.31402 2.95544 -3.43879 -0 -0 -2.35807 -0.94366 0 0 -0.99076 0 0 0.01801 0.00394 0.22082 0 1.56868 -0.08803 0 -0.45461 0.29802 0.46522 -2.62656
HIS_352 -4.15247 0.18654 4.546 -0.66435 0.00859 0.70984 1.73894 -2.18604 -0.00811 -0.05517 -0.39646 -1.78487 0 0 0 -0.63216 0 0.0379 -0.06623 0.09133 0 1.75567 -0.0111 0 -0.45461 -0.4102 0.25193 -1.49503
GLY_353 -2.74807 0.47312 3.7262 -7e-05 0 0 2.24448 -1.79192 -0 -0 -2.04995 -0.39176 0 0 -0.99076 0 0 0.00575 -0.04641 0 0 0 0.2195 0 0.83697 -0.02062 0.35024 -0.18331
SER_354 -3.87286 0.75001 4.32949 -0.0313 0.00147 0.0521 2.29508 -2.03348 -0 -0 -1.70223 -0.93507 0 0 0 0 0 0.00381 -0.12397 0.00785 0.1315 0 -0.36694 0.6037 -0.77834 0.18087 0.4637 -1.02461
MET_355 -1.60989 0.3022 2.21786 -0.65519 0.15702 0.18293 0.77322 -1.01074 -0.00811 -0.05517 0.16775 -0.0155 0 0 0 0 0 0.00346 -0.0795 0.01277 0.86819 0 -0.03457 0 0.60916 -0.09212 0.30364 2.0374
SER_356 -2.86633 0.35014 3.84183 -0.02838 0.01141 0.02761 1.61696 -1.8025 -0.02029 -0.11787 -1.17622 -0.10135 0 0 0 0 0 0.00093 -0.04083 0.01395 0.6879 0 -0.22475 0.60093 -0.77834 -0.43747 0.17066 -0.272
GLY_357 -2.9273 0.13636 2.89609 -0.00024 0 0 1.0802 -1.52705 -0 -0 -1.47518 -0.21474 0 0 0 0 0 0.00155 -0.06789 0 0 0 -1.50504 0 0.83697 -0.29478 0.17142 -2.88963
MET_358 -6.84184 0.43543 4.06491 -0.31745 0.098 0.02552 2.09036 -2.23178 -0.02033 -0.11799 -1.60905 0.12432 0 0 0 0 0 0.00867 0.11736 0.22093 1.21604 0 -0.02338 0 0.60916 -0.24124 0.26867 -2.12368
ARG_359 -5.6283 0.3457 5.1287 -0.47422 0.07734 0.25888 2.50093 -2.28951 -0.02931 -0.2759 -3.85874 0.36116 0 0 0 -0.77189 0 0.01963 -0.01895 0.16435 2.44827 0 -0.06469 0 -1.2888 -0.38917 0.3404 -3.44413
VAL_360 -8.49806 0.83063 2.18513 -0.27238 0.15008 0.05929 2.30036 -2.58479 -0.00012 -0.00031 -2.91297 -0.38061 0 0 0 0 0 0.01874 -0.07475 0.06465 0.22018 0 -0.73382 0 1.9342 -0.32798 0.31192 -7.71061
TYR_361 -11.1292 1.32052 4.06356 -0.63507 0.05042 0.32395 3.53684 -2.92396 -0.02383 -0.18541 -4.46601 -0.14291 0 0 0 -0.78774 0 0.01487 -0.02562 0.00017 0 2.28351 0.02033 0.00061 1.2797 -0.24635 0.3085 -7.3631
LEU_362 -9.37264 0.87901 3.01271 -0.49279 0.27691 0.13138 2.88014 -2.54674 -0.03163 -0.16847 -2.7415 0.00296 0 0 0 0 0 0.03243 0.07157 0.37439 1.56678 0 -0.10881 0 0.18072 -0.12054 0.40766 -5.76646
GLY_363 -4.8272 0.56621 3.40381 -0.00117 0 0 2.23673 -2.00828 -0.00544 -0.02289 -2.9694 -0.34556 0 0 0 0 0 0.12006 -0.0582 0 0 0 0.55991 0 0.83697 0.62085 0.34533 -1.54828
ALA_364 -6.88513 1.34717 3.42899 -0.02305 0 0 2.74367 -2.86981 -0.00412 -0.04466 -2.86694 -0.35372 0 0 0 0 0 0.22616 0.05016 0 0 0 -0.51978 0 1.8394 0.67452 0.42387 -2.83328
ASP_365 -8.60319 1.42183 10.2652 -0.29719 0.33321 1.13763 3.90672 -4.83858 -0 -0 -6.04814 -1.53144 0 0 -1.16413 0 0 0.27814 -0.02145 0 0 4.24001 -0.67267 0 -2.3716 0.03628 1.54679 -2.38256
HIS_D_366 -8.00387 0.79711 7.51877 -0.66263 0.0263 0.64536 2.72068 -3.76944 -0.04648 -0.29028 -1.88565 -0.39041 0 0 -0.80376 0 0 0.04265 -0.05336 0.02365 0 2.76435 0.03886 0 -0.45461 -0.08306 1.70054 -0.16528
ALA_367 -4.88008 0.55002 3.86669 -0.023 0 0 1.4854 -2.47916 -0.01544 -0.16288 -1.39976 -0.34126 0 0 -0.31456 0 0 0.05646 -0.03747 0 0 0 -0.21826 0 1.8394 -0.37493 0.62944 -1.8194
GLY_368 -4.9368 0.2782 4.75108 -6e-05 0 0 2.32292 -2.61419 -0 -0 -3.02236 -0.39558 0 0 -0.84956 0 0 0.03051 -0.02759 0 0 0 0.30498 0 0.83697 -0.25515 0.26393 -3.31272
TYR_369 -9.70241 0.70312 6.78698 -0.97471 0.06197 0.35359 3.11861 -3.94124 -0.00972 -0.12148 -2.79279 -0.25152 0 0 -0.54987 0 0 0.01287 -0.00021 0.02487 0 1.73758 -0.34895 0.02034 1.2797 0.08049 0.32339 -4.18937
GLU_370 -3.26966 0.11621 3.41691 -0.21649 0.03391 0.309 1.20129 -1.72371 -0.03699 -0.27859 -0.89811 -0.60688 0 0 0 0 0 0.00546 0.04719 0.00169 0 3.00665 -0.31915 0 -2.7348 -0.22043 0.22084 -1.94568
LEU_371 -7.66743 0.92521 2.5983 -0.70043 0.30118 0.28781 1.93125 -2.48122 -0 -4e-05 -1.30483 0.10227 0 0 0 0 0 0.01136 0.08432 0.17381 0.87542 0 -0.23524 0 0.18072 -0.38092 0.31865 -4.97979
LYS_372 -11.0411 1.25534 11.3154 -0.68446 0.15968 0.41201 5.17847 -5.10531 -0.0564 -0.15011 -6.84157 0.30657 0 0 -0.45768 -0.46292 0 0.00638 -0.02683 0.57391 3.13293 0 -0.00691 0 -1.5107 -0.17183 0.68711 -3.48801
GLN_373 -5.38216 0.29893 5.46922 -0.25732 0.03565 0.18615 2.48359 -2.75257 -0.01406 -0.13692 -2.16042 -0.42795 0 0 0 0 0 0.01073 0.03579 0.00674 0 2.65627 -0.01764 0 -0.18838 -0.1826 0.52062 0.18369
ALA_374 -4.80675 0.46036 3.17013 -0.02283 0 0 2.38348 -2.32472 -0 -0 -2.12626 -0.36501 0 0 0 0 0 0.01214 0.00804 0 0 0 -0.24296 0 1.8394 -0.3187 0.28425 -2.04943
ILE_375 -10.0885 1.28518 2.62815 -0.512 0.56809 0.10618 2.77188 -2.87006 -0 -0 -2.83575 -0.20725 0 0 0 0 0 0.00286 -0.02963 0.00088 0.70899 0 -0.429 0 0.73287 -0.25589 0.59111 -7.83192
ILE_376 -8.34269 0.75936 5.62135 -0.5031 0.33936 0.1003 2.78247 -3.01725 -0 -0 -2.28174 0.06146 0 0 0 0 0 0.00157 -0.00785 0.04637 0.52639 0 -0.39803 0 0.73287 0.02565 0.66193 -2.89155
ALA_377 -4.57714 0.26052 4.13637 -0.02123 0 0 2.32156 -2.40157 -0 -0 -2.02075 -0.35853 0 0 0 0 0 0.00571 0.06077 0 0 0 -0.24613 0 1.8394 -0.15925 0.33018 -0.83009
PHE_378 -9.32177 0.99412 4.37072 -0.77787 0.02444 0.2043 3.1602 -3.11984 -0 -0 -1.80757 -0.10838 0 0 0 0 0 0.01114 -0.00469 0.00633 0 1.78308 -0.45873 0 1.0402 -0.16224 0.36558 -3.801
LEU_379 -10.1056 0.68507 4.75788 -0.4872 0.24761 0.11794 3.41437 -3.34856 -0.00015 -0.00073 -2.25857 0.22525 0 0 0 0 0 0.01001 0.12493 0.08963 0.33036 0 -0.26936 0 0.18072 -0.12545 0.58862 -5.82322
LYS_380 -5.29579 0.32797 5.76136 -0.29308 0.02458 0.12253 2.28566 -2.54195 -0 -0 -1.65224 -0.00406 0 0 0 0 0 0.00428 -0.0317 0.00418 1.77391 0 0.03961 0 -1.5107 -0.31465 0.47822 -0.82187
MET_381 -3.90415 0.35132 3.32286 -0.33757 0.05452 0.11113 1.70151 -1.86964 -0 -0 -1.18186 -0.07061 0 0 0 0 0 0.00136 -0.03751 0.01228 1.8277 0 -0.18395 0 0.60916 -0.30259 0.36008 0.46403
THR_382 -4.37766 0.25872 4.12092 -0.12988 0.04445 0.07628 2.38181 -2.20616 -0.01223 -0.06673 -1.62566 -1.1113 0 0 0 -0.78445 0 0.00566 -0.07322 3e-05 0.01767 0 -0.17554 2.38692 -1.0874 -0.39264 0.47287 -2.27756
GLY_383 -2.64119 0.16541 3.459 -5e-05 0 0 1.10451 -1.75076 -0 -0 -1.29129 -0.35091 0 0 0 0 0 0.00582 -0.07755 0 0 0 -1.45919 0 0.83697 0.02579 0.45933 -1.51412
HIS_384 -7.60273 0.506 5.85648 -0.41273 0.00086 0.52239 3.12062 -3.07318 -0.01239 -0.06747 -2.57227 0.21942 0 0 0 -0.78445 0 0.00188 0.01762 0.01353 0 2.3246 -0.14176 0 -0.45461 0.1702 0.3339 -2.0341
GLU_385 -4.67391 0.44665 5.16269 -0.36278 0.13127 0.54075 2.58095 -2.21642 -0.01092 -0.11338 -3.04386 -0.385 0 0 0 0 0 0.01393 0.28484 0.00485 0 3.30788 0.18547 0 -2.7348 0.56613 0.96053 0.64488
PRO_386 -6.34042 1.05675 2.13866 -0.20245 0.01065 0.14851 0.78974 -0.96846 -0 -0 -0.84577 -0.06579 0 0 0 0 0 0.00121 0.09308 0.00635 0.33375 0 -0.52248 0 -2.4119 0.63441 1.13952 -5.00462
ILE_387 -7.28411 0.62331 3.09773 -0.5452 0.37221 0.15583 2.7112 -2.35234 -0 -0 -2.57084 -0.02817 0 0 0 0 0 0.00681 -0.04572 0.0445 3.28316 0 -0.72389 0 0.73287 -0.19667 0.49251 -2.22681
ASP_388 -3.8295 0.21293 5.02837 -0.21696 0.06961 0.69063 2.5937 -2.31692 -0.03399 -0.25005 -4.00407 -1.32236 0 0 -0.62375 -0.46292 0 0.01636 -0.07811 0.17413 0 1.97829 -0.76613 0 -2.3716 -0.37329 0.29791 -5.58773
CYS_389 -5.06928 0.15292 2.87521 -0.0602 0.00977 0.02067 1.47036 -1.54445 -0.01523 -0.06038 -1.94962 -0.40966 0 0 0 0 0 0.0145 -0.05035 0.06554 0.37485 0 0.27963 0 3.6196 -0.42982 0.2416 -0.46437
GLY_390 -3.90715 0.69465 4.28457 -0.0003 0 0 2.35026 -2.16652 -0.05977 -0.16889 -2.30856 -0.13504 0 0 -0.62375 0 0 0.01847 0.01108 0 0 0 -1.51574 0 0.83697 -0.15493 0.76287 -2.08177
ALA_391 -4.11976 0.47686 3.79904 -0.02542 4e-05 0 2.50548 -2.22869 -0.02104 -0.16093 -2.55992 -0.17589 0 0 -0.45768 0 0 0.0107 -0.00821 0 0 0 -0.05584 0 1.8394 -0.37386 0.83974 -0.71598
LEU_392 -4.13027 0.37447 2.81726 -0.49115 0.23877 0.12221 0.7984 -1.6309 -0 -0 -1.546 0.14307 0 0 -1.0038 0 0 0.0098 0.01925 0.05442 0.2287 0 -0.26546 0 0.18072 -0.50508 0.31832 -4.26726
ARG_393 -3.66879 0.25279 3.27374 -0.92796 0.2132 0.69259 0.91264 -1.6935 -0.00853 -0.1171 -0.29437 -0.11946 0 0 -0.45393 0 0 0.02191 0.00103 0.03751 1.80367 0 -0.22139 0 -1.2888 -0.17566 0.38897 -1.37144
TYR_394 -5.17964 0.31843 1.90661 -0.822 0.07042 0.13504 0.29941 -1.51234 -0.00119 -0.00438 -0.23096 -0.39323 0 0 0 0 0 0.00868 0.01293 0.00918 0 1.99554 0.05001 0.00415 1.2797 -0.41799 0.44609 -2.02555
ASP_395 -4.66541 0.66699 6.47587 -0.20358 0.09228 0.63854 2.89716 -2.858 -0.01234 -0.11659 -2.23624 -1.6377 0 0 -0.72167 0 0 0.0176 0.06357 0.0086 0 2.293 -0.67018 0 -2.3716 -0.10378 0.46637 -1.97712
ALA_396 -3.3193 0.13795 2.83525 -0.02516 0.00059 0 1.07525 -1.64978 -0 -0 0.36809 -0.40674 0 0 0 0 0 0.00403 -0.14498 0 0 0 -0.22184 0 1.8394 -0.02918 0.42245 0.88603
ASP_397 -2.13208 0.3018 3.40566 -0.11817 0.02339 0.37313 1.18577 -1.49026 -0 -0 -1.72368 -0.18087 0 0 -0.72167 0 0 0.00408 -0.05242 0.01492 0 2.28286 -0.27584 0 -2.3716 -0.60932 0.35365 -1.73065
ASP_398 -4.36117 0.20638 6.20807 -0.10465 0.02002 0.28516 2.38808 -2.6033 -0.01234 -0.11659 -2.2934 -0.3503 0 0 -0.80376 0 0 0.00528 -0.0663 0.15922 0 2.22909 -0.05341 0 -2.3716 -0.63964 0.417 -1.85817
ASP_399 -3.14039 0.23052 3.14683 -0.2234 0.05002 0.76215 1.01964 -1.46403 -0.00624 -0.0534 -1.08011 -1.01413 0 0 0 0 0 0.04996 -0.04493 0.00288 0 1.68181 -0.61787 0 -2.3716 -0.25584 0.36834 -2.95979
TYR_400 -8.37846 2.15134 5.29003 -0.72175 0.09458 0.3409 2.75929 -2.9484 -0.01483 -0.14152 -1.51981 -0.09152 0 0 -0.90357 0 0 0.23721 0.19743 0.20565 0 2.77888 -0.13917 0.31734 1.2797 5.75424 1.90376 8.45129
PRO_401 -4.59235 0.9927 3.16431 -0.0733 1e-05 0.04483 1.61172 -1.4793 -0.02293 -0.09938 -1.00022 0.67707 0 0 0 0 0 0.12808 -0.14729 0.04839 0.22925 0 -0.07857 0 -2.4119 5.73727 2.12093 4.84932
ALA_402 -2.72739 0.2992 2.79992 -0.02194 0 0 1.43602 -1.52393 -0 -0 -0.99507 -0.34408 0 0 0 0 0 0.03566 0.03542 0 0 0 -0.2485 0 1.8394 -0.08737 0.64509 1.14243
PHE_403 -12.6831 3.71581 5.11641 -1.1365 0.47179 0.49066 3.3377 -4.36731 -0.00367 -0.04303 -1.84366 -0.87995 0 0 0 0 0 0.12406 0.02129 0.00416 0 2.94338 -0.14935 0 1.0402 -0.04331 1.04794 -2.83645
CYS_404 -9.60761 1.36936 3.82294 -0.05112 0 0.01497 2.26842 -2.82847 -0.00398 -0.04679 -2.21019 -0.03069 0 0 0 0 0 0.1096 0.02983 0.08263 0.28217 0 0.29935 0 3.6196 0.18514 1.17739 -1.51745
ILE_405 -7.40127 1.02853 4.89365 -0.65177 0.42632 0.14225 3.23195 -3.13062 -0.01332 -0.10192 -3.30494 0.34612 0 0 0 0 0 0.04735 -0.03225 0.01895 0.59968 0 -0.50701 0 0.73287 0.20343 0.99972 -2.47229
ALA_406 -4.60652 0.26483 4.22086 -0.02193 0 0 2.3644 -2.39541 -0.02293 -0.09938 -1.39381 -0.34507 0 0 0 0 0 0.01573 -0.01416 0 0 0 -0.23474 0 1.8394 -0.11396 0.75583 0.21315
ALA_407 -6.00787 0.33546 3.83134 -0.02028 0 0 2.59411 -2.76206 -0 -0 -1.9237 -0.34264 0 0 0 0 0 0.03683 -0.01066 0 0 0 0.01347 0 1.8394 -0.12584 0.20749 -2.33495
ALA_408 -6.54494 0.72467 2.92541 -0.02324 0 0 2.84289 -2.88214 -0 -0 -1.42372 -0.36209 0 0 0 0 0 0.09827 -0.03245 0 0 0 -0.29262 0 1.8394 -0.27145 0.18829 -3.21372
THR_409 -5.55998 0.40108 5.74578 -0.19823 0.10141 0.07001 3.30812 -2.94099 -0 -0 -4.41486 -0.08612 0 0 0 0 0 0.00197 -0.01415 0.01365 0.06352 0 -0.02824 2.36549 -1.0874 -0.2065 0.23515 -2.2303
ARG_410 -6.68715 0.75845 5.21088 -0.62108 0.14203 0.33985 2.70371 -2.65101 -0.00696 -0.04465 -2.32534 0.416 0 0 0 0 0 0.01383 -0.06376 0.11896 2.58432 0 -0.17654 0 -1.2888 -0.17502 0.36126 -1.39102
THR_411 -7.17862 0.64266 5.16877 -0.13407 0.05825 0.07009 2.28471 -3.04711 -0.00497 -0.02688 -1.29498 -0.81144 0 0 0 0 0 0.02897 0.02648 0.00223 0.05785 0 -0.03765 2.29656 -1.0874 -0.41254 0.46805 -2.93103
VAL_412 -5.39573 0.54547 3.21789 -0.28752 0.13938 0.06251 1.93342 -2.37526 -0 -0 -0.26669 -0.37482 0 0 0 0 0 0.0093 -0.00102 0 0.23959 0 -0.49168 0 1.9342 -0.07071 0.45289 -0.72876
ALA_413 -2.52363 0.20759 1.94807 -0.02382 0 0 1.23279 -1.20886 -0 -0 -0.70524 -0.34127 0 0 0 0 0 0.00499 -0.06511 0 0 0 -0.33005 0 1.8394 -0.26767 0.46864 0.23584
ASP_414 -4.88356 0.35613 7.04756 -0.21829 0.03854 0.70619 3.76995 -2.8775 -0 -0 -5.57689 -1.06588 0 0 0 -1.55964 0 0.00673 0.03477 0.16862 0 2.00235 -0.60201 0 -2.3716 -0.33302 1.03823 -4.31932
PRO_415 -3.01366 0.58229 3.01291 -0.11984 0.00596 0.0864 1.30874 -1.26098 -0 -0 -0.17585 0.25909 0 0 -0.75169 0 0 0.00374 -0.07365 0.00442 0.11631 0 -0.91652 0 -2.4119 -0.31995 1.00386 -2.66032
GLY_416 -2.16386 0.26061 2.13659 -6e-05 0 0 0.63021 -1.15047 -0 -0 -0.4394 -0.40218 0 0 0 0 0 0.01222 -0.08235 0 0 0 -1.37021 0 0.83697 -0.39996 0.37591 -1.75598
SER_417 -5.14462 0.39614 4.80704 -0.03784 0 0.06683 2.25697 -2.27909 -0.005 -0.02702 -2.36202 -0.2193 0 0 0 0 0 0.00779 -0.02181 0.01916 0.20299 0 -0.38354 1.76185 -0.77834 -0.39658 0.31683 -1.81957
LEU_418 -9.03971 1.28484 2.45741 -0.47168 0.2336 0.07849 2.94757 -2.6314 -0 -0 -2.54636 0.16941 0 0 0 0 0 0.01808 0.17825 0.00981 0.575 0 0.15873 0 0.18072 -0.04842 0.44079 -6.00487
GLY_419 -5.17995 1.15629 3.5992 -0.00117 0 0 2.54086 -2.22119 -0 -0 -2.11449 -0.33834 0 0 0 0 0 0.02475 -0.01669 0 0 0 -0.14567 0 0.83697 0.65983 0.5216 -0.678
ILE_420 -8.7808 1.30389 1.45468 -0.46405 0.35577 0.09693 2.55411 -2.19398 -0.00464 -0.01439 -2.48721 -0.08814 0 0 0 0 0 0.0065 -0.07545 0.11386 0.3523 0 -0.38933 0 0.73287 0.33042 0.5251 -6.67155
VAL_421 -7.72977 1.41268 2.00171 -0.28389 0.22085 0.05933 2.1021 -2.19428 -0 -0 -2.49805 -0.39437 0 0 0 0 0 0.03859 0.09835 0.26583 0.17479 0 -0.63931 0 1.9342 -0.1942 0.60984 -5.01561
LEU_422 -9.75993 1.70807 2.96912 -0.54797 0.44514 0.11532 2.93177 -2.7867 -0.00464 -0.01439 -1.89349 0.1949 0 0 0 0 0 0.01505 0.00381 0.21696 0.56849 0 -0.32341 0 0.18072 -0.2757 0.9328 -5.32408
GLY_423 -4.73709 0.70626 4.54252 -0.00143 0 0 2.53936 -2.50494 -0.01586 -0.05446 -2.9887 -0.34883 0 0 0 0 0 0.01586 -0.01838 0 0 0 -1.49749 0 0.83697 0.26242 0.72869 -2.53511
GLY_424 -3.61181 0.12659 4.28602 -4e-05 0 0 1.99686 -2.10863 -0 -0 -1.65983 -0.36347 0 0 -0.90357 0 0 0.02828 -0.08612 0 0 0 -0.10188 0 0.83697 1.17582 0.24232 -0.14249
SER_425 -3.75393 0.2478 3.7862 -0.02879 0.00082 0.04768 1.42578 -1.82223 -0.02015 -0.22412 -0.19674 -1.06402 0 0 -0.79229 0 0 0.03652 -0.0518 0.0111 0.49378 0 0.03101 0.62137 -0.77834 0.97755 0.39147 -0.66133
GLY_426 -4.68259 0.79187 4.70469 -7e-05 0 0 1.79398 -2.49356 -0 -0 -2.11391 -0.37019 0 0 0 0 0 0.01218 -0.15938 0 0 0 -1.51574 0 0.83697 -0.20767 0.39885 -3.00457
ASN_427 -4.61845 0.36212 5.14384 -0.17492 0.02532 0.25664 2.89212 -2.55155 -0.00114 -0.00609 -0.94673 -0.21141 0 0 -0.79229 0 0 0.00969 0.04279 0.02926 0 1.65661 0.37942 0 -0.93687 -0.04368 0.22794 0.74266
GLY_428 -3.13731 0.0512 3.75117 -5e-05 0 0 1.51773 -1.86088 -0 -0 -1.29976 -0.43226 0 0 0 0 0 0.08017 -0.05148 0 0 0 0.55647 0 0.83697 0.48741 0.25457 0.75395
GLU_429 -10.0365 1.86834 10.8176 -0.44698 0.36206 1.43893 4.12819 -5.01995 -0.0371 -0.26821 -4.36325 -3.10273 0 0 0 0 0 0.03136 0.11501 0.01616 0 4.02163 -0.03405 0 -2.7348 0.13218 0.73689 -2.37522
GLN_430 -8.38731 0.5402 7.71382 -0.3864 0.12191 0.23716 3.28136 -3.77125 -0.04313 -0.20918 -2.30732 -0.60078 0 0 -0.90762 0 0 0.02923 -0.01511 0.11089 0 3.37349 0.07962 0 -0.18838 0.00467 0.70582 -0.61832
ILE_431 -5.04483 0.32378 5.01546 -0.49987 0.34158 0.10098 2.20988 -2.51721 -0 -0 -1.09448 0.05585 0 0 0 0 0 0.01246 -0.03753 0.02923 0.46132 0 -0.44728 0 0.73287 0.07054 0.34778 0.06052
ALA_432 -5.82412 0.80737 3.68976 -0.02138 0 0 2.34111 -2.51785 -0 -0 -1.81117 -0.35674 0 0 0 0 0 0.01546 -0.0195 0 0 0 -0.252 0 1.8394 -0.1581 0.41698 -1.85078
ALA_433 -6.43483 0.55513 2.8451 -0.02236 0 0 2.81988 -2.67759 -0.0122 -0.06784 -1.65746 -0.36078 0 0 0 0 0 0.007 -0.07918 0 0 0 -0.36457 0 1.8394 -0.58686 0.354 -3.84314
ASN_434 -5.69885 0.38896 5.81594 -0.19784 0.07878 0.31967 3.15409 -2.94742 -0.01872 -0.08364 -2.45794 -0.45843 0 0 -2.23267 0 0 0.0103 0.18336 0.10859 0 2.05774 -0.42462 0 -0.93687 -0.60329 0.28432 -3.65853
LYS_435 -4.11257 0.37659 3.35193 -0.30976 0.02931 0.1579 1.60103 -1.66934 -0 -0 -1.35345 -0.1994 0 0 0 0 0 0.00884 -0.0056 0.02004 1.80298 0 -0.12685 0 -1.5107 -0.52111 0.26891 -2.19125
VAL_436 -6.76918 1.21467 2.44168 -0.29514 0.2236 0.0645 2.67619 -2.39846 -0.0119 -0.06408 -1.48062 -0.06509 0 0 0 0 0 0.00767 -0.04997 0.02346 0.086 0 -0.45191 0 1.9342 -0.54336 0.99809 -2.45967
PRO_437 -2.71282 0.5463 1.64687 -0.12783 0.0029 0.0939 1.0098 -0.93697 -0 -0 -0.95655 0.21782 0 0 0 0 0 0.00682 -0.10779 0.01978 0.1334 0 -0.94726 0 -2.4119 -0.65201 1.06862 -4.10691
GLY_438 -2.84687 0.13701 3.04615 -6e-05 0 0 1.75502 -1.63136 -0.03556 -0.14146 -2.55902 -0.40536 0 0 -1.35649 0 0 0.0116 -0.09581 0 0 0 -1.42167 0 0.83697 -0.56605 0.40072 -4.87225
ALA_439 -5.37346 0.73755 2.46286 -0.02456 0 0 2.05193 -2.2431 -0.00663 -0.08463 -2.14739 -0.24223 0 0 -0.39715 0 0 0.0266 0.05372 0 0 0 0.042 0 1.8394 -0.34369 0.4119 -3.23688
ARG_440 -8.51699 0.39603 7.87784 -0.91671 0.23262 0.68562 4.14131 -3.82785 -0.04606 -0.18844 -4.67485 -0.09747 0 0 -0.87657 -0.57721 0 0.03692 -0.01824 0.11834 2.73649 0 -0.13431 0 -1.2888 0.54561 0.48498 -3.90776
CYS_441 -7.74059 0.92014 3.68841 -0.08573 0.00092 0.04508 2.26051 -2.06638 -0 -0 -2.66743 0.09411 0 0 -3.14028 0 0 0.00369 -0.02064 0.10936 0.49412 0 0.11159 0 3.6196 0.83929 0.49777 -3.03644
ALA_442 -4.63876 0.53488 2.74046 -0.02102 0 0 2.14817 -2.00432 -0.00909 -0.02804 -2.92648 -0.21602 0 0 0 0 0 0.00917 0.02306 0 0 0 0.16366 0 1.8394 0.28003 0.34288 -1.76203
LEU_443 -6.02583 0.7471 2.69051 -0.63554 0.2686 0.20996 1.701 -2.01375 -0.00075 -0.01107 -0.97237 0.16403 0 0 0 0 0 0.04273 -0.01713 0.01758 0.68961 0 -0.22572 0 0.18072 0.24014 0.41177 -2.53841
ALA_444 -5.33031 0.73951 1.62384 -0.03067 0.01629 0 1.87716 -1.89502 -0 -0 -0.35167 -0.49687 0 0 0 0 0 0.02174 0.0094 0 0 0 -0.05948 0 1.8394 0.29852 0.49058 -1.24761
TRP_445 -5.587 0.47913 3.25789 -1.16115 0.05139 0.80298 2.11454 -1.93441 -0 -0 -1.14631 -0.80775 0 0 -0.78256 0 0 0.48725 -0.02323 0.09689 0 2.64287 0.01401 0 1.6906 -0.03779 0.45906 0.61642
SER_446 -5.60801 0.36122 5.92423 -0.02522 0 0.06143 2.98098 -2.92283 -0.00075 -0.01107 -2.27704 -0.52908 0 0 -0.7223 -0.49103 0 0.16608 0.0823 0.13144 0.15558 0 -0.43785 0.60275 -0.77834 -0.29841 0.45534 -3.18058
VAL_447 -6.37996 0.5244 2.80484 -0.302 0.17948 0.06524 1.71421 -2.26457 -0.0027 -0.04447 -0.69873 -0.06569 0 0 0 0 0 0.02304 -0.06213 0.02109 0.10112 0 -0.28368 0 1.9342 -0.13772 0.32476 -2.54927
GLN_448 -4.65793 0.32642 4.35117 -0.67383 0.41248 1.1306 1.91846 -2.32073 -0.02177 -0.15692 -1.57543 -2.35648 0 0 0 0 0 0.01756 0.02351 0.06114 0 4.53649 -0.17704 0 -0.18838 -0.21981 0.25083 0.68035
THR_449 -7.12929 0.44964 6.11825 -0.20659 0.15583 0.0766 3.66162 -3.29655 -0.02177 -0.15692 -1.65086 -0.18064 0 0 -0.7223 -0.49103 0 0.00164 7e-05 0.00439 0.08846 0 -0.00498 2.27474 -1.0874 -0.11933 0.26176 -1.97468
ALA_450 -6.94912 1.08433 2.88953 -0.02223 0 0 2.54547 -2.98353 -0.0007 -0.00692 -1.65795 -0.35744 0 0 0 0 0 0.00384 0.19596 0 0 0 -0.31797 0 1.8394 -0.20571 0.47725 -3.46579
ALA_451 -5.77182 0.34898 4.66242 -0.02005 0 0 3.21694 -2.98848 -0 -0 -2.91167 -0.33912 0 0 0 0 0 0.01484 -0.03464 0 0 0 2e-05 0 1.8394 -0.2281 0.5595 -1.65176
LEU_452 -6.241 0.71346 6.01402 -0.48216 0.22071 0.11464 3.25341 -3.10915 -0 -0 -3.37032 0.23581 0 0 0 0 0 0.00701 0.00999 0.05716 0.28987 0 -0.29292 0 0.18072 -0.19779 0.51998 -2.07655
ALA_453 -5.8465 0.79977 3.76378 -0.0235 0 0 3.00636 -2.86108 -0 -0 -2.88582 -0.4121 0 0 0 0 0 0.00057 0.00954 0 0 0 -0.4196 0 1.8394 -0.40619 0.46625 -2.96912
ARG_454 -12.6733 1.60981 11.0937 -0.58013 0.14044 0.32237 4.66856 -5.51403 -0.0256 -0.10326 -3.71676 0.38409 0 0 -0.20154 0 0 0.01026 -0.03004 0.24991 2.21515 0 -0.02929 0 -1.2888 0.0738 0.86273 -2.53202
GLU_455 -6.49635 0.39729 6.33407 -0.32859 0.06421 0.38081 2.719 -3.01178 -0 -0 -2.62196 -0.58803 0 0 0 0 0 0.00829 -0.01895 0.04098 0 3.03693 -0.07937 0 -2.7348 0.19629 0.79253 -1.90944
HIS_D_456 -6.59009 0.43829 6.19564 -0.414 0.01176 0.52314 2.42675 -3.02328 -0 -0 -1.53893 -0.3255 0 0 0 -0.85801 0 0.00515 -0.02074 0.14887 0 1.81583 -0.29479 0 -0.45461 0.32864 0.42119 -1.20469
ASN_457 -3.80924 0.31602 4.01178 -0.19182 0.04147 0.30711 1.30346 -2.07446 -3e-05 -0.00104 -0.53322 -0.44784 0 0 0 0 0 0.01043 -0.01724 0.00066 0 1.87789 -0.34533 0 -0.93687 0.04222 0.49432 0.04825
ASN_458 -7.58119 0.51135 5.44076 -0.18611 0.05485 0.32501 2.19657 -3.05426 -0.00222 -0.03252 -1.18788 -1.05509 0 0 0 0 0 0.00232 -0.07886 0.01168 0 2.66475 -1.03843 0 -0.93687 -0.83635 0.39697 -4.38551
ALA_459 -5.62615 0.48132 2.83856 -0.02353 0 0 1.84987 -2.33974 -0 -0 -1.80413 -0.17385 0 0 -0.52398 0 0 0.00988 0.092 0 0 0 -0.16769 0 1.8394 -0.87565 0.55613 -3.86756
GLN_460 -7.86951 0.84176 6.20678 -0.32991 0.28325 0.32288 4.10446 -3.25133 -0.02717 -0.11956 -3.91825 -0.83323 0 0 -0.94281 0 0 0.03088 -0.00536 0.504 0 2.89034 -0.14868 0 -0.18838 -0.23282 0.85731 -1.82534
LEU_461 -10.3925 1.68573 2.63785 -0.66674 0.25639 0.21883 2.5743 -3.00477 -0.02716 -0.11956 -1.99544 0.06687 0 0 0 0 0 0.02876 0.00615 0.07037 1.48796 0 0.59572 0 0.18072 0.54532 1.43582 -4.4154
ILE_462 -9.64709 1.26255 1.64897 -0.57469 0.52288 0.18527 2.56327 -2.43985 -0 -0 -2.44207 -0.39726 0 0 0 0 0 0.01307 0.22596 0.11596 0.87758 0 -0.15527 0 0.73287 0.31126 1.35581 -5.84076
GLY_463 -4.14728 0.39685 3.39118 -0.00044 0 0 2.24203 -1.92109 -0 -0 -2.31224 -0.28537 0 0 0 0 0 0.00967 -0.00522 0 0 0 0.62275 0 0.83697 0.52609 0.55819 -0.08793
ILE_464 -7.6083 0.704 1.39989 -0.44452 0.35105 0.08678 2.22602 -2.14155 -0 -0 -2.21051 0.05143 0 0 0 0 0 0.00991 -0.08748 0.03339 0.31956 0 -0.56309 0 0.73287 0.45664 0.66417 -6.01974
GLY_465 -4.80872 0.41471 3.99049 -0.00013 0 0 2.26205 -2.28924 -0.01983 -0.13568 -2.16542 -0.37762 0 0 0 0 0 0.01324 -0.02968 0 0 0 0.83534 0 0.83697 0.95512 0.6589 0.1405
GLY_466 -2.90829 0.2981 3.37002 -4e-05 0 0 1.94112 -1.75562 -0.00631 -0.02381 -0.93395 -0.4178 0 0 0 0 0 0.0144 -0.17495 0 0 0 0.35574 0 0.83697 1.2777 0.28726 2.16054
ARG_467 -3.94478 0.30501 3.50087 -0.45203 0.0691 0.25591 1.19025 -1.82297 -0.04854 -0.34209 -1.26456 0.04062 0 0 0 0 0 0.01359 -0.02676 0.11614 1.98033 0 -0.08052 0 -1.2888 -0.0593 0.45078 -1.40776
MET_468 -4.17474 0.15757 3.69281 -0.32224 0.12409 0.02946 1.46934 -1.61911 -0.03919 -0.26278 -0.92759 -0.16972 0 0 0 0 0 0.01981 -0.0303 0.00737 1.07667 0 0.25674 0 0.60916 0.18126 0.42893 0.50754
HIS_469 -6.64054 0.27374 5.27741 -0.45549 0.00057 0.58125 2.82104 -2.76099 -0.03785 -0.25039 -2.29047 -0.10715 0 0 -0.78256 0 0 0.03865 0.04608 0.0761 0 2.4632 -0.08018 0 -0.45461 0.4357 0.34348 -1.50302
THR_470 -4.48004 0.17669 6.16972 -0.11656 0.07325 0.07888 3.27649 -2.64539 -0 -0 -3.48591 -0.62484 0 0 -1.58239 0 0 0.04479 -0.02491 0.08961 0.05533 0 -0.49107 2.27268 -1.0874 -0.23367 0.49892 -2.03583
LEU_471 -5.6067 0.85648 2.77335 -0.73259 0.52151 0.32663 1.7138 -2.02816 -0 -0 -0.93044 0.10068 0 0 0 0 0 0.08253 -0.04695 0.00254 1.05148 0 -0.27875 0 0.18072 -0.38416 0.54688 -1.85116
GLU_472 -4.4024 0.20472 5.74106 -0.46414 0.28162 1.46987 1.64577 -2.49192 -0.0292 -0.15111 -1.86988 -2.99638 0 0 0 0 0 0.01687 0.04998 0.02344 0 4.01405 -0.22632 0 -2.7348 -0.42041 0.32144 -2.01775
GLU_473 -7.26104 0.47176 8.18421 -0.21275 0.03537 0.30966 3.65496 -3.66054 -0.05038 -0.29918 -3.02374 -0.53677 0 0 -1.58239 0 0 0.0039 -0.02889 0.08487 0 3.35004 -0.13058 0 -2.7348 -0.38272 0.16641 -3.6426
ALA_474 -6.287 0.53612 3.56468 -0.023 0 0 2.89546 -2.74352 -0 -0 -2.35569 -0.35949 0 0 0 0 0 0.00233 -0.04782 0 0 0 -0.27153 0 1.8394 -0.3776 0.23486 -3.39279
LEU_475 -8.77128 1.04885 3.68738 -0.50213 0.34162 0.12142 2.82622 -2.84724 -0 -0 -2.69486 0.22318 0 0 0 0 0 0.00929 0.39442 0.18903 0.36425 0 -0.28802 0 0.18072 -0.37094 0.60926 -5.47884
ARG_476 -6.63434 0.3153 6.28771 -0.75755 0.10682 0.48306 2.59106 -3.17582 -0.0003 -0.00668 -2.42611 0.30917 0 0 0 0 0 0.00491 0.14103 0.05349 1.45842 0 -0.14287 0 -1.2888 -0.36376 0.65722 -2.38804
ILE_477 -10.6169 1.31853 4.47255 -0.50434 0.37999 0.0967 3.19345 -3.75538 -0.0024 -0.03779 -2.35621 0.1498 0 0 0 0 0 0.00113 0.01996 0.06333 0.52704 0 -0.4181 0 0.73287 -0.23427 0.54045 -6.42958
VAL_478 -8.31048 0.81333 2.80507 -0.32307 0.2717 0.07384 2.99762 -2.75253 -0 -0 -2.48603 -0.11496 0 0 0 0 0 0.01022 -0.05217 0.01266 0.03872 0 -0.2964 0 1.9342 0.00672 0.50839 -4.86316
LYS_479 -5.63635 0.30071 5.49967 -0.42417 0.06313 0.23595 2.85981 -2.72457 -0.00063 -0.01443 -3.31685 -0.14216 0 0 0 0 0 0.00441 -0.02647 0.02071 2.0491 0 0.04356 0 -1.5107 -0.15368 0.27459 -2.59838
ALA_480 -5.67624 0.529 3.80966 -0.02107 0 0 2.46912 -2.83128 -0.00474 -0.03765 -2.53634 -0.36313 0 0 -0.59798 0 0 0.00162 0.34386 0 0 0 -0.28048 0 1.8394 -0.34832 0.25491 -3.44965
PHE_481 -12.5074 1.92605 4.88354 -0.90314 0.05243 0.21434 3.28282 -3.87409 -0.00133 -0.00922 -2.75144 -0.17221 0 0 0 0 0 0.00686 0.13697 0.39815 0 1.98533 -0.32499 0 1.0402 -0.03548 0.58568 -6.06694
VAL_482 -6.89125 0.62589 2.67762 -0.31906 0.2134 0.07345 2.09583 -2.44894 -0 -0 -1.77903 -0.22243 0 0 -0.20154 0 0 0.01516 -0.04216 0 0.28763 0 -0.09877 0 1.9342 0.04058 0.65606 -3.38335
THR_483 -3.70089 0.23366 3.4801 -0.13704 0.0697 0.07658 1.68762 -1.75139 -0.01052 -0.11266 -2.71207 -0.01708 0 0 0 0 0 0.01238 -0.0778 0.06797 0.01352 0 -0.16838 4.13057 -1.0874 -0.35073 0.55194 0.19806
THR_484 -5.69119 0.65116 5.57032 -0.1865 0.17377 0.078 2.78836 -2.72262 -0.00831 -0.11239 -2.21944 -0.15902 0 0 -0.59798 0 0 0.04347 0.14237 0.00148 0.12267 0 0.21703 2.34759 -1.0874 -0.13779 1.26336 0.47697
PRO_485 -2.96823 0.50406 1.9807 -0.13024 0.00063 0.09422 0.81574 -1.0246 -0 -0 -0.59605 0.24134 0 0 0 0 0 0.00645 0.14415 0.00696 0.33693 0 -1.09582 0 -2.4119 -0.24706 1.15267 -3.19006
TRP_486 -8.37389 0.83392 4.56231 -0.65061 0.09928 0.31781 1.41962 -2.75203 -0 -0 -1.01413 -0.28725 0 0 -0.52398 0 0 0.00279 -0.04771 0.00076 0 2.69268 -0.11077 0 1.6906 -0.63923 0.77103 -2.0088
SER_487 -3.41901 0.45891 3.97879 -0.03847 0.00172 0.05302 2.21753 -1.79361 -0.0256 -0.10326 -2.19052 -0.57422 0 0 -0.71839 0 0 0.00674 -0.06309 0.00665 0.17246 0 -0.22916 1.71926 -0.77834 -0.6682 0.99177 -0.99503
LYS_488 -4.19835 0.51249 3.76776 -0.34123 0.07111 0.21767 1.10673 -1.55413 -0.03374 -0.12087 -0.09413 -0.42565 0 0 0 0 0 0.00505 -0.00396 0.14737 1.48956 0 0.04482 0 -1.5107 -0.31578 0.57424 -0.66176
ALA_489 -4.14462 0.5163 3.37408 -0.02552 0.00097 0 2.13722 -2.05035 -0 -0 -1.79966 -0.25564 0 0 -0.71839 0 0 0.00652 -0.02873 0 0 0 -0.04768 0 1.8394 -0.43222 0.36533 -1.26301
GLN_490 -3.82357 0.3147 4.12398 -0.60586 0.21496 1.00608 1.95173 -1.92034 -0.01834 -0.14373 -1.39115 -2.35496 0 0 0 0 0 0.00228 -0.0598 0.04007 0 4.38029 -0.20225 0 -0.18838 -0.6464 0.32194 1.00124
ARG_491 -5.12141 0.24092 4.69353 -0.70377 0.11345 0.4614 1.14831 -2.32362 -0.01834 -0.14373 -0.50503 0.42411 0 0 0 0 0 0.00765 -0.0697 0.00585 2.49642 0 -0.17681 0 -1.2888 -0.44749 0.23058 -0.97648
HIS_D_492 -8.11133 0.63182 7.73252 -0.37039 0.019 0.4682 3.39795 -3.77709 -3e-05 -0.00104 -2.73064 -0.39911 0 0 0 -0.85801 0 0.01234 0.06216 0 0 2.28918 -0.08057 0 -0.45461 -0.22519 0.41921 -1.97561
GLN_493 -7.21634 0.23565 8.4497 -0.85712 0.11462 0.91874 3.90153 -3.73096 -0 -0 -4.14915 -0.85488 0 0 0 -1.45414 0 0.00733 0.04514 0.03139 0 2.84136 -0.17588 0 -0.18838 -0.1012 0.50682 -1.67577
ARG_494 -6.15464 0.57814 6.69566 -0.44408 0.05401 0.22079 2.78981 -3.08164 -0 -0 -2.78723 0.33479 0 0 0 0 0 0.00475 0.05218 0.18474 2.09006 0 -0.093 0 -1.2888 -0.35047 0.51535 -0.67957
ARG_495 -6.15162 0.3441 5.56581 -0.90532 0.25329 0.72371 2.38459 -2.76081 -0 -0 -1.95886 0.05082 0 0 0 0 0 0.00877 -0.01687 0.05747 2.86796 0 -0.0873 0 -1.2888 -0.40852 0.44536 -0.87621
ILE_496 -7.56988 0.44445 5.94655 -0.66683 0.48431 0.15318 3.29269 -3.162 -0 -0 -2.56999 0.24607 0 0 0 0 0 0.0128 -0.06555 0.01389 0.56123 0 -0.39245 0 0.73287 -0.23647 0.43218 -2.34293
ASP_497 -5.91727 0.20111 8.15259 -0.10995 0.00838 0.33277 3.72745 -3.66332 -0 -0 -5.14007 -0.36317 0 0 0 -1.1981 0 0.0044 0.06384 0.05362 0 1.75951 0.19539 0 -2.3716 -0.17916 0.41976 -4.02382
ILE_498 -6.05679 0.54529 5.44111 -0.49342 0.31787 0.09597 2.71172 -2.70909 -0 -0 -2.07527 0.11684 0 0 0 0 0 0.00105 -0.02447 0.09674 0.50281 0 -0.46052 0 0.73287 -0.11573 0.29527 -1.07774
LEU_499 -6.88713 0.3473 5.90118 -0.47793 0.19201 0.10989 2.53115 -3.01248 -0 -0 -1.61584 0.21427 0 0 0 0 0 0.00362 0.00665 0.05231 0.35937 0 -0.27127 0 0.18072 -0.1213 0.29248 -2.19499
ALA_500 -5.33843 0.35181 5.46677 -0.02143 0 0 2.91991 -2.98923 -0.00256 -0.03787 -2.55924 -0.34799 0 0 0 0 0 0.00734 0.00385 0 0 0 -0.18049 0 1.8394 -0.30998 0.31258 -0.88554
GLU_501 -6.27587 0.31196 7.09704 -0.33401 0.06818 0.38283 3.2765 -3.10145 -6e-05 -0.00099 -3.27918 -0.62028 0 0 0 0 0 0.01031 0.03456 0.00262 0 3.13114 -0.1063 0 -2.7348 -0.31207 0.36645 -2.08343
TYR_502 -7.40722 0.57962 6.47694 -1.08705 0.15472 0.47626 2.69341 -3.45676 -0.00033 -0.00167 -2.41327 -0.27429 0 0 0 0 0 0.00473 -0.00317 0.00516 0 1.76106 -0.38943 0.00447 1.2797 -0.11679 0.54311 -1.17079
GLU_503 -5.22684 0.14961 6.99507 -0.23661 0.04224 0.35316 3.05274 -3.10361 -0.00919 -0.1225 -4.06422 -0.64384 0 0 -0.8931 -0.57721 0 0.00554 -0.05259 0.03882 0 3.09298 -0.33272 0 -2.7348 -0.30679 0.54709 -4.02678
ARG_504 -5.42552 0.27588 4.95101 -0.45142 0.05336 0.23172 2.1705 -2.42792 -0 -0 -2.08098 0.36338 0 0 0 -0.89457 0 0.00891 -0.04215 0.17725 2.02406 0 -0.12787 0 -1.2888 -0.44304 0.46759 -2.45857
THR_505 -4.36805 0.30956 4.88962 -0.12326 0.08851 0.06917 2.46697 -2.28683 -0.00033 -0.00167 -1.38306 -1.43569 0 0 -0.70059 0 0 0.00904 -0.05025 0.10097 0.20788 0 -0.52929 2.28011 -1.0874 -0.21705 0.65905 -1.1026
HIS_506 -3.69123 0.21606 3.51299 -0.44951 0.01855 0.56451 1.43561 -1.86731 -0 -0 -1.72539 -0.40415 0 0 0 0 0 0.02294 -0.02865 0.00662 0 1.60844 -0.20291 0 -0.45461 -0.17425 0.54023 -1.07205
GLU_507 -3.60436 0.36578 3.84417 -0.19612 0.02277 0.2781 1.26776 -1.71737 -6e-05 -0.00099 -0.53416 -0.60805 0 0 -0.70059 0 0 0.01062 0.01946 0.02409 0 3.07221 0.00161 0 -2.7348 -0.05573 0.26219 -0.98348
ALA_508 -1.78813 0.46704 1.17125 -0.02525 0.00036 0 0.22587 -0.65763 -0 -0 -0.10258 -0.2369 0 0 0 0 0 0.00423 0.09559 0 0 0 0.0231 0 1.8394 -0.31851 0.77033 1.46818
PRO_509 -4.38884 0.91083 2.69323 -0.12953 0.00195 0.09592 0.8301 -1.04983 -0 -0 -0.45116 0.19507 0 0 0 0 0 0.00067 -0.07124 0.01777 0.15852 0 -1.00256 0 -2.4119 -0.47443 1.56221 -3.51324
PRO_510 -2.00558 0.35713 1.52569 -0.12475 0.00174 0.09217 0.54116 -0.58561 -0 -0 -0.59986 0.23664 0 0 0 0 0 0.00226 -0.06428 0.0207 0.15897 0 -1.13827 0 -2.4119 -0.52057 1.07398 -3.44036
VAL_511 -2.76816 0.50705 1.7177 -0.28531 0.20829 0.06518 1.38734 -1.16245 -0 -0 -1.28084 -0.33577 0 0 0 0 0 0.00073 0.00105 0.00234 0.17324 0 -0.63523 0 1.9342 -0.5008 0.87006 -0.10136
PRO_512 -1.76654 0.45949 1.04083 -0.1259 0.00398 0.09238 0.53786 -0.58524 -0 -0 -0.18462 0.21712 0 0 0 0 0 0.00183 -0.11121 0.02255 0.12688 0 -0.92186 0 -2.4119 -0.49138 0.84327 -3.25246
GLY_513 -0.97897 0.04224 1.1057 -6e-05 0 0 0.39859 -0.53038 -0 -0 -0.22339 -0.38995 0 0 0 0 0 0.0019 -0.13639 0 0 0 -1.49571 0 0.83697 -0.64683 0.21287 -1.80342
ALA_514 -2.16613 0.52098 1.76893 -0.02403 0 0 1.13929 -1.12534 -0 -0 -0.86109 -0.17852 0 0 0 0 0 0.00164 -0.02565 0 0 0 -0.1337 0 1.8394 -0.70294 0.63014 0.68298
PRO_515 -1.14081 0.32166 0.66283 -0.19647 0.00359 0.14073 0.25893 -0.34612 -0 -0 -0.22176 0.05579 0 0 0 0 0 0.00189 -0.00834 0.00047 0.42174 0 -0.94634 0 -2.4119 -0.60279 0.66399 -3.3429
ALA:CtermProteinFull_516 -0.43838 0.01831 0.44271 -0.03215 4e-05 0 0.01469 -0.21348 -0 -0 -0.33896 -0.31341 0 0 0 0 0 0.01729 0 0 0 0 0 0 1.8394 -0.19261 0.14172 0.94518
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 51.0202 0 0 0 0 0 0 0 0 0 51.0202
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 9454 DOMAINID 9514 MODEL 3 5KEM_I5319BDimercopy3.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 226.016
SSBOND     CYS A   82    CYS A  109                                       2.05  
SSBOND     CYS A   95    CYS A  121                                       2.20  
ATOM      1  N   ASP A   1     223.353   2.253  -7.714  1.00 11.480          N  
ATOM      2  CA  ASP A   1     222.917   3.590  -7.330  1.00 10.930          C  
ATOM      3  C   ASP A   1     224.008   4.617  -7.621  1.00 10.420          C  
ATOM      4  O   ASP A   1     225.109   4.560  -7.070  1.00 10.390          O  
ATOM      5  CB  ASP A   1     222.527   3.659  -5.853  1.00 15.520          C  
ATOM      6  CG  ASP A   1     221.952   5.020  -5.511  1.00 15.520          C  
ATOM      7  OD1 ASP A   1     221.947   5.856  -6.411  1.00 15.520          O  
ATOM      8  OD2 ASP A   1     221.532   5.228  -4.405  1.00 15.520          O  
ATOM      9 1H   ASP A   1     222.586   1.605  -7.606  1.00 13.780          H  
ATOM     10 2H   ASP A   1     223.654   2.261  -8.680  1.00 13.780          H  
ATOM     11 3H   ASP A   1     224.121   1.967  -7.125  1.00 13.780          H  
ATOM     12  HA  ASP A   1     222.041   3.850  -7.925  1.00 13.120          H  
ATOM     13 1HB  ASP A   1     221.780   2.895  -5.630  1.00 18.630          H  
ATOM     14 2HB  ASP A   1     223.395   3.465  -5.227  1.00 18.630          H  
ATOM     15  N   TYR A   2     223.690   5.562  -8.481  1.00 10.030          N  
ATOM     16  CA  TYR A   2     224.602   6.611  -8.915  1.00  9.590          C  
ATOM     17  C   TYR A   2     224.987   7.577  -7.798  1.00  9.440          C  
ATOM     18  O   TYR A   2     226.032   8.226  -7.860  1.00  9.230          O  
ATOM     19  CB  TYR A   2     223.954   7.335 -10.077  1.00 13.600          C  
ATOM     20  CG  TYR A   2     224.004   6.512 -11.304  1.00 13.600          C  
ATOM     21  CD1 TYR A   2     222.859   5.901 -11.780  1.00 13.600          C  
ATOM     22  CD2 TYR A   2     225.210   6.341 -11.956  1.00 13.600          C  
ATOM     23  CE1 TYR A   2     222.932   5.138 -12.912  1.00 13.600          C  
ATOM     24  CE2 TYR A   2     225.267   5.587 -13.079  1.00 13.600          C  
ATOM     25  CZ  TYR A   2     224.152   4.998 -13.551  1.00 13.600          C  
ATOM     26  OH  TYR A   2     224.212   4.305 -14.703  1.00 13.600          O  
ATOM     27  H   TYR A   2     222.749   5.565  -8.849  1.00 12.040          H  
ATOM     28  HA  TYR A   2     225.520   6.137  -9.263  1.00 11.510          H  
ATOM     29 1HB  TYR A   2     222.908   7.529  -9.841  1.00 16.320          H  
ATOM     30 2HB  TYR A   2     224.413   8.279 -10.254  1.00 16.320          H  
ATOM     31  HD1 TYR A   2     221.906   6.030 -11.266  1.00 16.320          H  
ATOM     32  HD2 TYR A   2     226.112   6.815 -11.583  1.00 16.320          H  
ATOM     33  HE1 TYR A   2     222.038   4.656 -13.317  1.00 16.320          H  
ATOM     34  HE2 TYR A   2     226.195   5.461 -13.622  1.00 16.320          H  
ATOM     35  HH  TYR A   2     225.152   4.130 -14.993  1.00 16.320          H  
ATOM     36  N   LYS A   3     224.151   7.650  -6.761  1.00  9.630          N  
ATOM     37  CA  LYS A   3     224.387   8.522  -5.618  1.00  9.660          C  
ATOM     38  C   LYS A   3     225.242   7.842  -4.543  1.00 10.070          C  
ATOM     39  O   LYS A   3     225.546   8.427  -3.493  1.00 10.130          O  
ATOM     40  CB  LYS A   3     223.065   8.981  -4.995  1.00 13.510          C  
ATOM     41  CG  LYS A   3     222.213   9.918  -5.866  1.00 13.510          C  
ATOM     42  CD  LYS A   3     220.956  10.371  -5.094  1.00 13.510          C  
ATOM     43  CE  LYS A   3     220.126  11.386  -5.866  1.00 13.510          C  
ATOM     44  NZ  LYS A   3     218.887  11.759  -5.121  1.00 13.510          N  
ATOM     45  H   LYS A   3     223.307   7.057  -6.759  1.00 11.560          H  
ATOM     46  HA  LYS A   3     224.929   9.402  -5.962  1.00 11.590          H  
ATOM     47 1HB  LYS A   3     222.458   8.097  -4.775  1.00 16.210          H  
ATOM     48 2HB  LYS A   3     223.264   9.480  -4.051  1.00 16.210          H  
ATOM     49 1HG  LYS A   3     222.799  10.786  -6.158  1.00 16.210          H  
ATOM     50 2HG  LYS A   3     221.909   9.386  -6.766  1.00 16.210          H  
ATOM     51 1HD  LYS A   3     220.339   9.500  -4.872  1.00 16.210          H  
ATOM     52 2HD  LYS A   3     221.263  10.826  -4.149  1.00 16.210          H  
ATOM     53 1HE  LYS A   3     220.727  12.285  -6.025  1.00 16.210          H  
ATOM     54 2HE  LYS A   3     219.849  10.969  -6.834  1.00 16.210          H  
ATOM     55 1HZ  LYS A   3     218.360  12.437  -5.650  1.00 16.210          H  
ATOM     56 2HZ  LYS A   3     218.320  10.937  -4.974  1.00 16.210          H  
ATOM     57 3HZ  LYS A   3     219.139  12.159  -4.217  1.00 16.210          H  
ATOM     58  N   ASP A   4     225.637   6.593  -4.764  1.00 10.390          N  
ATOM     59  CA  ASP A   4     226.412   5.923  -3.742  1.00 10.880          C  
ATOM     60  C   ASP A   4     227.860   6.336  -3.848  1.00 10.210          C  
ATOM     61  O   ASP A   4     228.635   5.740  -4.590  1.00 10.110          O  
ATOM     62  CB  ASP A   4     226.286   4.404  -3.851  1.00 15.040          C  
ATOM     63  CG  ASP A   4     227.046   3.636  -2.742  1.00 15.040          C  
ATOM     64  OD1 ASP A   4     227.934   4.209  -2.092  1.00 15.040          O  
ATOM     65  OD2 ASP A   4     226.731   2.484  -2.539  1.00 15.040          O  
ATOM     66  H   ASP A   4     225.418   6.105  -5.636  1.00 12.470          H  
ATOM     67  HA  ASP A   4     226.035   6.226  -2.765  1.00 13.060          H  
ATOM     68 1HB  ASP A   4     225.233   4.132  -3.809  1.00 18.040          H  
ATOM     69 2HB  ASP A   4     226.666   4.083  -4.828  1.00 18.040          H  
ATOM     70  N   GLU A   5     228.227   7.320  -3.039  1.00  9.920          N  
ATOM     71  CA  GLU A   5     229.551   7.947  -3.034  1.00  9.520          C  
ATOM     72  C   GLU A   5     230.721   7.010  -2.712  1.00  9.770          C  
ATOM     73  O   GLU A   5     231.877   7.423  -2.819  1.00  9.600          O  
ATOM     74  CB  GLU A   5     229.575   9.144  -2.083  1.00 13.490          C  
ATOM     75  CG  GLU A   5     228.756  10.340  -2.561  1.00 13.490          C  
ATOM     76  CD  GLU A   5     228.805  11.486  -1.603  1.00 13.490          C  
ATOM     77  OE1 GLU A   5     229.129  11.264  -0.461  1.00 13.490          O  
ATOM     78  OE2 GLU A   5     228.551  12.592  -2.013  1.00 13.490          O  
ATOM     79  H   GLU A   5     227.474   7.724  -2.479  1.00 11.900          H  
ATOM     80  HA  GLU A   5     229.724   8.332  -4.041  1.00 11.420          H  
ATOM     81 1HB  GLU A   5     229.193   8.839  -1.109  1.00 16.190          H  
ATOM     82 2HB  GLU A   5     230.603   9.477  -1.943  1.00 16.190          H  
ATOM     83 1HG  GLU A   5     229.143  10.668  -3.518  1.00 16.190          H  
ATOM     84 2HG  GLU A   5     227.720  10.033  -2.706  1.00 16.190          H  
ATOM     85  N   SER A   6     230.453   5.768  -2.270  1.00 10.210          N  
ATOM     86  CA  SER A   6     231.561   4.837  -2.027  1.00 10.430          C  
ATOM     87  C   SER A   6     232.098   4.331  -3.379  1.00  9.820          C  
ATOM     88  O   SER A   6     233.173   3.725  -3.465  1.00  8.890          O  
ATOM     89  CB  SER A   6     231.136   3.665  -1.156  1.00 14.510          C  
ATOM     90  OG  SER A   6     230.261   2.809  -1.830  1.00 14.510          O  
ATOM     91  H   SER A   6     229.479   5.435  -2.163  1.00 12.250          H  
ATOM     92  HA  SER A   6     232.362   5.371  -1.517  1.00 12.520          H  
ATOM     93 1HB  SER A   6     232.021   3.112  -0.851  1.00 17.420          H  
ATOM     94 2HB  SER A   6     230.654   4.038  -0.255  1.00 17.420          H  
ATOM     95  HG  SER A   6     229.376   3.237  -1.797  1.00 17.420          H  
ATOM     96  N   ILE A   7     231.328   4.606  -4.432  1.00 10.390          N  
ATOM     97  CA  ILE A   7     231.597   4.270  -5.808  1.00  9.940          C  
ATOM     98  C   ILE A   7     231.973   5.582  -6.504  1.00 10.280          C  
ATOM     99  O   ILE A   7     231.230   6.553  -6.392  1.00 10.900          O  
ATOM    100  CB  ILE A   7     230.328   3.656  -6.448  1.00 14.100          C  
ATOM    101  CG1 ILE A   7     229.856   2.411  -5.627  1.00 14.100          C  
ATOM    102  CG2 ILE A   7     230.519   3.340  -7.891  1.00 14.100          C  
ATOM    103  CD1 ILE A   7     230.868   1.263  -5.500  1.00 14.100          C  
ATOM    104  H   ILE A   7     230.455   5.114  -4.264  1.00 12.470          H  
ATOM    105  HA  ILE A   7     232.402   3.557  -5.849  1.00 11.930          H  
ATOM    106  HB  ILE A   7     229.526   4.385  -6.381  1.00 16.920          H  
ATOM    107 1HG1 ILE A   7     229.594   2.747  -4.617  1.00 16.920          H  
ATOM    108 2HG1 ILE A   7     228.956   2.019  -6.096  1.00 16.920          H  
ATOM    109 1HG2 ILE A   7     229.591   2.948  -8.302  1.00 16.920          H  
ATOM    110 2HG2 ILE A   7     230.791   4.252  -8.429  1.00 16.920          H  
ATOM    111 3HG2 ILE A   7     231.291   2.614  -7.997  1.00 16.920          H  
ATOM    112 1HD1 ILE A   7     230.418   0.466  -4.909  1.00 16.920          H  
ATOM    113 2HD1 ILE A   7     231.131   0.874  -6.479  1.00 16.920          H  
ATOM    114 3HD1 ILE A   7     231.767   1.607  -4.993  1.00 16.920          H  
ATOM    115  N   PRO A   8     233.089   5.671  -7.237  1.00 10.040          N  
ATOM    116  CA  PRO A   8     233.491   6.885  -7.910  1.00 10.470          C  
ATOM    117  C   PRO A   8     232.326   7.382  -8.731  1.00 10.570          C  
ATOM    118  O   PRO A   8     231.678   6.595  -9.410  1.00 10.010          O  
ATOM    119  CB  PRO A   8     234.636   6.385  -8.798  1.00 15.710          C  
ATOM    120  CG  PRO A   8     235.221   5.219  -8.022  1.00 15.710          C  
ATOM    121  CD  PRO A   8     234.028   4.543  -7.376  1.00 15.710          C  
ATOM    122  HA  PRO A   8     233.818   7.637  -7.175  1.00 12.560          H  
ATOM    123 1HB  PRO A   8     234.245   6.091  -9.788  1.00 18.850          H  
ATOM    124 2HB  PRO A   8     235.360   7.197  -8.965  1.00 18.850          H  
ATOM    125 1HG  PRO A   8     235.764   4.546  -8.708  1.00 18.850          H  
ATOM    126 2HG  PRO A   8     235.954   5.579  -7.285  1.00 18.850          H  
ATOM    127 1HD  PRO A   8     233.611   3.766  -8.009  1.00 18.850          H  
ATOM    128 2HD  PRO A   8     234.358   4.166  -6.393  1.00 18.850          H  
ATOM    129  N   LEU A   9     232.066   8.684  -8.689  1.00 11.360          N  
ATOM    130  CA  LEU A   9     230.940   9.247  -9.422  1.00 11.590          C  
ATOM    131  C   LEU A   9     230.996   8.916 -10.923  1.00 11.090          C  
ATOM    132  O   LEU A   9     229.967   8.746 -11.572  1.00 10.880          O  
ATOM    133  CB  LEU A   9     230.858  10.731  -9.115  1.00 16.130          C  
ATOM    134  CG  LEU A   9     230.016  11.173  -7.898  1.00 16.130          C  
ATOM    135  CD1 LEU A   9     230.465  10.442  -6.614  1.00 16.130          C  
ATOM    136  CD2 LEU A   9     230.220  12.657  -7.735  1.00 16.130          C  
ATOM    137  H   LEU A   9     232.627   9.320  -8.111  1.00 13.630          H  
ATOM    138  HA  LEU A   9     230.029   8.791  -9.034  1.00 13.910          H  
ATOM    139 1HB  LEU A   9     231.813  11.034  -8.856  1.00 19.360          H  
ATOM    140 2HB  LEU A   9     230.545  11.275  -9.997  1.00 19.360          H  
ATOM    141  HG  LEU A   9     228.974  10.946  -8.057  1.00 19.360          H  
ATOM    142 1HD1 LEU A   9     229.865  10.793  -5.779  1.00 19.360          H  
ATOM    143 2HD1 LEU A   9     230.325   9.363  -6.715  1.00 19.360          H  
ATOM    144 3HD1 LEU A   9     231.511  10.651  -6.411  1.00 19.360          H  
ATOM    145 1HD2 LEU A   9     229.652  12.997  -6.881  1.00 19.360          H  
ATOM    146 2HD2 LEU A   9     231.277  12.862  -7.568  1.00 19.360          H  
ATOM    147 3HD2 LEU A   9     229.891  13.174  -8.636  1.00 19.360          H  
ATOM    148  N   GLY A  10     232.197   8.812 -11.495  1.00 10.960          N  
ATOM    149  CA  GLY A  10     232.377   8.486 -12.913  1.00 10.700          C  
ATOM    150  C   GLY A  10     232.071   7.011 -13.233  1.00  9.700          C  
ATOM    151  O   GLY A  10     232.971   6.233 -13.561  1.00  9.100          O  
ATOM    152  H   GLY A  10     233.017   9.005 -10.942  1.00 13.150          H  
ATOM    153 1HA  GLY A  10     231.739   9.132 -13.517  1.00 12.840          H  
ATOM    154 2HA  GLY A  10     233.403   8.696 -13.195  1.00 12.840          H  
ATOM    155  N   VAL A  11     230.794   6.662 -13.118  1.00  9.670          N  
ATOM    156  CA  VAL A  11     230.242   5.337 -13.389  1.00  8.980          C  
ATOM    157  C   VAL A  11     229.989   5.212 -14.893  1.00  8.300          C  
ATOM    158  O   VAL A  11     229.577   6.179 -15.533  1.00  8.300          O  
ATOM    159  CB  VAL A  11     228.935   5.106 -12.589  1.00 12.850          C  
ATOM    160  CG1 VAL A  11     228.294   3.715 -12.952  1.00 12.850          C  
ATOM    161  CG2 VAL A  11     229.230   5.188 -11.095  1.00 12.850          C  
ATOM    162  H   VAL A  11     230.176   7.409 -12.800  1.00 11.600          H  
ATOM    163  HA  VAL A  11     230.970   4.579 -13.093  1.00 10.780          H  
ATOM    164  HB  VAL A  11     228.229   5.882 -12.850  1.00 15.420          H  
ATOM    165 1HG1 VAL A  11     227.374   3.577 -12.384  1.00 15.420          H  
ATOM    166 2HG1 VAL A  11     228.053   3.662 -14.017  1.00 15.420          H  
ATOM    167 3HG1 VAL A  11     228.995   2.915 -12.702  1.00 15.420          H  
ATOM    168 1HG2 VAL A  11     228.309   5.047 -10.526  1.00 15.420          H  
ATOM    169 2HG2 VAL A  11     229.948   4.418 -10.824  1.00 15.420          H  
ATOM    170 3HG2 VAL A  11     229.650   6.164 -10.856  1.00 15.420          H  
ATOM    171  N   ILE A  12     230.330   4.061 -15.454  1.00  7.800          N  
ATOM    172  CA  ILE A  12     230.151   3.768 -16.869  1.00  7.130          C  
ATOM    173  C   ILE A  12     229.003   2.770 -17.039  1.00  7.540          C  
ATOM    174  O   ILE A  12     228.797   1.857 -16.238  1.00  8.010          O  
ATOM    175  CB  ILE A  12     231.475   3.308 -17.521  1.00 10.250          C  
ATOM    176  CG1 ILE A  12     232.596   4.406 -17.295  1.00 10.250          C  
ATOM    177  CG2 ILE A  12     231.282   3.016 -19.013  1.00 10.250          C  
ATOM    178  CD1 ILE A  12     232.314   5.817 -17.877  1.00 10.250          C  
ATOM    179  H   ILE A  12     230.694   3.323 -14.850  1.00  9.360          H  
ATOM    180  HA  ILE A  12     229.836   4.676 -17.374  1.00  8.560          H  
ATOM    181  HB  ILE A  12     231.818   2.407 -17.028  1.00 12.300          H  
ATOM    182 1HG1 ILE A  12     232.748   4.518 -16.219  1.00 12.300          H  
ATOM    183 2HG1 ILE A  12     233.523   4.038 -17.735  1.00 12.300          H  
ATOM    184 1HG2 ILE A  12     232.226   2.690 -19.436  1.00 12.300          H  
ATOM    185 2HG2 ILE A  12     230.552   2.235 -19.142  1.00 12.300          H  
ATOM    186 3HG2 ILE A  12     230.943   3.904 -19.534  1.00 12.300          H  
ATOM    187 1HD1 ILE A  12     233.158   6.468 -17.647  1.00 12.300          H  
ATOM    188 2HD1 ILE A  12     232.190   5.769 -18.955  1.00 12.300          H  
ATOM    189 3HD1 ILE A  12     231.420   6.245 -17.432  1.00 12.300          H  
ATOM    190  N   HIS A  13     228.161   3.026 -18.018  1.00  7.510          N  
ATOM    191  CA  HIS A  13     226.967   2.219 -18.224  1.00  7.920          C  
ATOM    192  C   HIS A  13     226.117   2.321 -16.944  1.00  7.800          C  
ATOM    193  O   HIS A  13     226.146   3.351 -16.256  1.00  7.740          O  
ATOM    194  CB  HIS A  13     227.272   0.742 -18.544  1.00 10.920          C  
ATOM    195  CG  HIS A  13     228.056   0.512 -19.764  1.00 10.920          C  
ATOM    196  ND1 HIS A  13     227.624   0.886 -21.012  1.00 10.920          N  
ATOM    197  CD2 HIS A  13     229.230  -0.106 -19.943  1.00 10.920          C  
ATOM    198  CE1 HIS A  13     228.519   0.532 -21.909  1.00 10.920          C  
ATOM    199  NE2 HIS A  13     229.505  -0.076 -21.294  1.00 10.920          N  
ATOM    200  H   HIS A  13     228.384   3.778 -18.661  1.00  9.010          H  
ATOM    201  HA  HIS A  13     226.391   2.610 -19.058  1.00  9.500          H  
ATOM    202 1HB  HIS A  13     227.779   0.256 -17.715  1.00 13.110          H  
ATOM    203 2HB  HIS A  13     226.342   0.220 -18.704  1.00 13.110          H  
ATOM    204  HD2 HIS A  13     229.833  -0.546 -19.153  1.00 13.110          H  
ATOM    205  HE1 HIS A  13     228.447   0.705 -22.983  1.00 13.110          H  
ATOM    206  HE2 HIS A  13     230.317  -0.458 -21.761  1.00 13.110          H  
ATOM    207  N   ASN A  14     225.331   1.289 -16.636  1.00  7.930          N  
ATOM    208  CA  ASN A  14     224.428   1.353 -15.486  1.00  8.070          C  
ATOM    209  C   ASN A  14     225.144   1.245 -14.157  1.00  8.520          C  
ATOM    210  O   ASN A  14     224.755   1.841 -13.154  1.00  8.930          O  
ATOM    211  CB  ASN A  14     223.355   0.295 -15.543  1.00 11.240          C  
ATOM    212  CG  ASN A  14     222.429   0.300 -14.359  1.00 11.240          C  
ATOM    213  OD1 ASN A  14     222.006   1.346 -13.871  1.00 11.240          O  
ATOM    214  ND2 ASN A  14     222.101  -0.876 -13.882  1.00 11.240          N  
ATOM    215  H   ASN A  14     225.333   0.468 -17.217  1.00  9.520          H  
ATOM    216  HA  ASN A  14     223.895   2.280 -15.541  1.00  9.680          H  
ATOM    217 1HB  ASN A  14     222.750   0.478 -16.400  1.00 13.490          H  
ATOM    218 2HB  ASN A  14     223.804  -0.660 -15.639  1.00 13.490          H  
ATOM    219 1HD2 ASN A  14     221.489  -0.942 -13.094  1.00 13.490          H  
ATOM    220 2HD2 ASN A  14     222.464  -1.705 -14.304  1.00 13.490          H  
ATOM    221  N   SER A  15     226.123   0.376 -14.118  1.00  8.600          N  
ATOM    222  CA  SER A  15     226.778   0.075 -12.870  1.00  9.190          C  
ATOM    223  C   SER A  15     228.250  -0.304 -12.945  1.00  8.410          C  
ATOM    224  O   SER A  15     228.710  -1.013 -12.045  1.00  7.780          O  
ATOM    225  CB  SER A  15     226.034  -1.049 -12.173  1.00 12.630          C  
ATOM    226  OG  SER A  15     226.043  -2.223 -12.944  1.00 12.630          O  
ATOM    227  H   SER A  15     226.410  -0.067 -14.971  1.00 10.320          H  
ATOM    228  HA  SER A  15     226.709   0.966 -12.246  1.00 11.030          H  
ATOM    229 1HB  SER A  15     226.486  -1.242 -11.202  1.00 15.160          H  
ATOM    230 2HB  SER A  15     225.003  -0.739 -11.996  1.00 15.160          H  
ATOM    231  HG  SER A  15     225.572  -2.878 -12.427  1.00 15.160          H  
ATOM    232  N   THR A  16     229.015   0.101 -13.974  1.00  8.370          N  
ATOM    233  CA  THR A  16     230.378  -0.400 -13.987  1.00  8.010          C  
ATOM    234  C   THR A  16     231.446   0.613 -13.681  1.00  8.650          C  
ATOM    235  O   THR A  16     231.321   1.816 -13.938  1.00  9.410          O  
ATOM    236  CB  THR A  16     230.806  -0.958 -15.368  1.00 11.360          C  
ATOM    237  OG1 THR A  16     230.872   0.092 -16.316  1.00 11.360          O  
ATOM    238  CG2 THR A  16     229.860  -1.913 -15.867  1.00 11.360          C  
ATOM    239  H   THR A  16     228.712   0.718 -14.726  1.00 10.040          H  
ATOM    240  HA  THR A  16     230.449  -1.170 -13.239  1.00  9.610          H  
ATOM    241  HB  THR A  16     231.777  -1.422 -15.265  1.00 13.630          H  
ATOM    242  HG1 THR A  16     231.547   0.716 -16.045  1.00 13.630          H  
ATOM    243 1HG2 THR A  16     230.185  -2.279 -16.829  1.00 13.630          H  
ATOM    244 2HG2 THR A  16     229.774  -2.717 -15.171  1.00 13.630          H  
ATOM    245 3HG2 THR A  16     228.923  -1.411 -15.962  1.00 13.630          H  
ATOM    246  N   LEU A  17     232.560   0.081 -13.227  1.00  8.320          N  
ATOM    247  CA  LEU A  17     233.759   0.873 -13.003  1.00  8.830          C  
ATOM    248  C   LEU A  17     234.852   0.456 -13.943  1.00  8.700          C  
ATOM    249  O   LEU A  17     234.858  -0.668 -14.437  1.00  8.020          O  
ATOM    250  CB  LEU A  17     234.222   0.790 -11.547  1.00 12.160          C  
ATOM    251  CG  LEU A  17     233.207   1.288 -10.481  1.00 12.160          C  
ATOM    252  CD1 LEU A  17     233.791   1.019  -9.097  1.00 12.160          C  
ATOM    253  CD2 LEU A  17     232.925   2.816 -10.691  1.00 12.160          C  
ATOM    254  H   LEU A  17     232.521  -0.928 -13.040  1.00  9.980          H  
ATOM    255  HA  LEU A  17     233.542   1.911 -13.236  1.00 10.600          H  
ATOM    256 1HB  LEU A  17     234.455  -0.251 -11.323  1.00 14.590          H  
ATOM    257 2HB  LEU A  17     235.139   1.372 -11.441  1.00 14.590          H  
ATOM    258  HG  LEU A  17     232.272   0.729 -10.570  1.00 14.590          H  
ATOM    259 1HD1 LEU A  17     233.103   1.339  -8.331  1.00 14.590          H  
ATOM    260 2HD1 LEU A  17     233.974  -0.050  -8.982  1.00 14.590          H  
ATOM    261 3HD1 LEU A  17     234.730   1.561  -8.985  1.00 14.590          H  
ATOM    262 1HD2 LEU A  17     232.239   3.173  -9.969  1.00 14.590          H  
ATOM    263 2HD2 LEU A  17     233.854   3.377 -10.601  1.00 14.590          H  
ATOM    264 3HD2 LEU A  17     232.495   2.997 -11.668  1.00 14.590          H  
ATOM    265  N   GLN A  18     235.744   1.380 -14.258  1.00  9.400          N  
ATOM    266  CA  GLN A  18     236.865   1.032 -15.108  1.00  9.410          C  
ATOM    267  C   GLN A  18     238.024   0.515 -14.285  1.00  9.220          C  
ATOM    268  O   GLN A  18     238.358   1.083 -13.245  1.00  9.830          O  
ATOM    269  CB  GLN A  18     237.286   2.218 -15.966  1.00 13.170          C  
ATOM    270  CG  GLN A  18     238.380   1.886 -16.963  1.00 13.170          C  
ATOM    271  CD  GLN A  18     238.696   3.018 -17.881  1.00 13.170          C  
ATOM    272  OE1 GLN A  18     238.231   4.166 -17.705  1.00 13.170          O  
ATOM    273  NE2 GLN A  18     239.508   2.721 -18.878  1.00 13.170          N  
ATOM    274  H   GLN A  18     235.676   2.311 -13.864  1.00 11.280          H  
ATOM    275  HA  GLN A  18     236.575   0.220 -15.762  1.00 11.290          H  
ATOM    276 1HB  GLN A  18     236.425   2.589 -16.520  1.00 15.800          H  
ATOM    277 2HB  GLN A  18     237.642   3.021 -15.326  1.00 15.800          H  
ATOM    278 1HG  GLN A  18     239.297   1.638 -16.430  1.00 15.800          H  
ATOM    279 2HG  GLN A  18     238.066   1.029 -17.570  1.00 15.800          H  
ATOM    280 1HE2 GLN A  18     239.780   3.413 -19.544  1.00 15.800          H  
ATOM    281 2HE2 GLN A  18     239.893   1.766 -18.949  1.00 15.800          H  
ATOM    282  N   VAL A  19     238.629  -0.557 -14.774  1.00  8.390          N  
ATOM    283  CA  VAL A  19     239.787  -1.183 -14.164  1.00  8.020          C  
ATOM    284  C   VAL A  19     241.045  -0.397 -14.528  1.00  8.770          C  
ATOM    285  O   VAL A  19     241.247  -0.012 -15.684  1.00  9.050          O  
ATOM    286  CB  VAL A  19     239.916  -2.648 -14.628  1.00 11.380          C  
ATOM    287  CG1 VAL A  19     241.188  -3.297 -14.058  1.00 11.380          C  
ATOM    288  CG2 VAL A  19     238.711  -3.410 -14.229  1.00 11.380          C  
ATOM    289  H   VAL A  19     238.247  -0.962 -15.635  1.00 10.070          H  
ATOM    290  HA  VAL A  19     239.663  -1.167 -13.082  1.00  9.620          H  
ATOM    291  HB  VAL A  19     239.972  -2.664 -15.682  1.00 13.650          H  
ATOM    292 1HG1 VAL A  19     241.256  -4.322 -14.417  1.00 13.650          H  
ATOM    293 2HG1 VAL A  19     242.078  -2.755 -14.378  1.00 13.650          H  
ATOM    294 3HG1 VAL A  19     241.141  -3.297 -12.971  1.00 13.650          H  
ATOM    295 1HG2 VAL A  19     238.790  -4.435 -14.580  1.00 13.650          H  
ATOM    296 2HG2 VAL A  19     238.620  -3.400 -13.147  1.00 13.650          H  
ATOM    297 3HG2 VAL A  19     237.842  -2.942 -14.681  1.00 13.650          H  
ATOM    298  N   SER A  20     241.879  -0.120 -13.538  1.00  9.290          N  
ATOM    299  CA  SER A  20     243.072   0.664 -13.785  1.00 10.130          C  
ATOM    300  C   SER A  20     243.935   0.093 -14.899  1.00  9.710          C  
ATOM    301  O   SER A  20     244.154  -1.118 -14.987  1.00  9.620          O  
ATOM    302  CB  SER A  20     243.911   0.739 -12.522  1.00 13.850          C  
ATOM    303  OG  SER A  20     243.228   1.405 -11.494  1.00 13.850          O  
ATOM    304  H   SER A  20     241.678  -0.436 -12.600  1.00 11.150          H  
ATOM    305  HA  SER A  20     242.766   1.671 -14.068  1.00 12.160          H  
ATOM    306 1HB  SER A  20     244.169  -0.269 -12.199  1.00 16.620          H  
ATOM    307 2HB  SER A  20     244.847   1.259 -12.742  1.00 16.620          H  
ATOM    308  HG  SER A  20     243.828   1.415 -10.741  1.00 16.620          H  
ATOM    309  N   ASP A  21     244.412   1.008 -15.747  1.00  9.550          N  
ATOM    310  CA  ASP A  21     245.313   0.795 -16.881  1.00  9.480          C  
ATOM    311  C   ASP A  21     244.791  -0.080 -18.029  1.00  9.510          C  
ATOM    312  O   ASP A  21     245.552  -0.418 -18.939  1.00  9.840          O  
ATOM    313  CB  ASP A  21     246.635   0.232 -16.366  1.00 13.300          C  
ATOM    314  CG  ASP A  21     247.315   1.201 -15.392  1.00 13.300          C  
ATOM    315  OD1 ASP A  21     247.238   2.395 -15.610  1.00 13.300          O  
ATOM    316  OD2 ASP A  21     247.891   0.744 -14.433  1.00 13.300          O  
ATOM    317  H   ASP A  21     244.146   1.966 -15.569  1.00 11.460          H  
ATOM    318  HA  ASP A  21     245.524   1.776 -17.306  1.00 11.380          H  
ATOM    319 1HB  ASP A  21     246.469  -0.725 -15.870  1.00 15.960          H  
ATOM    320 2HB  ASP A  21     247.305   0.051 -17.206  1.00 15.960          H  
ATOM    321  N   VAL A  22     243.512  -0.434 -18.013  1.00  9.260          N  
ATOM    322  CA  VAL A  22     242.925  -1.241 -19.080  1.00  9.330          C  
ATOM    323  C   VAL A  22     241.590  -0.657 -19.548  1.00 10.000          C  
ATOM    324  O   VAL A  22     241.080   0.291 -18.954  1.00 10.610          O  
ATOM    325  CB  VAL A  22     242.773  -2.710 -18.636  1.00 13.030          C  
ATOM    326  CG1 VAL A  22     244.132  -3.329 -18.305  1.00 13.030          C  
ATOM    327  CG2 VAL A  22     241.936  -2.758 -17.445  1.00 13.030          C  
ATOM    328  H   VAL A  22     242.909  -0.136 -17.234  1.00 11.110          H  
ATOM    329  HA  VAL A  22     243.607  -1.231 -19.930  1.00 11.200          H  
ATOM    330  HB  VAL A  22     242.322  -3.282 -19.445  1.00 15.640          H  
ATOM    331 1HG1 VAL A  22     243.998  -4.365 -17.999  1.00 15.640          H  
ATOM    332 2HG1 VAL A  22     244.772  -3.289 -19.184  1.00 15.640          H  
ATOM    333 3HG1 VAL A  22     244.601  -2.780 -17.490  1.00 15.640          H  
ATOM    334 1HG2 VAL A  22     241.813  -3.788 -17.123  1.00 15.640          H  
ATOM    335 2HG2 VAL A  22     242.413  -2.190 -16.654  1.00 15.640          H  
ATOM    336 3HG2 VAL A  22     240.972  -2.319 -17.659  1.00 15.640          H  
ATOM    337  N   ASP A  23     241.022  -1.210 -20.622  1.00  9.870          N  
ATOM    338  CA  ASP A  23     239.708  -0.799 -21.103  1.00 10.370          C  
ATOM    339  C   ASP A  23     238.559  -1.672 -20.564  1.00  9.610          C  
ATOM    340  O   ASP A  23     237.406  -1.529 -20.975  1.00 10.100          O  
ATOM    341  CB  ASP A  23     239.743  -0.782 -22.628  1.00 14.320          C  
ATOM    342  CG  ASP A  23     240.152  -2.131 -23.177  1.00 14.320          C  
ATOM    343  OD1 ASP A  23     240.651  -2.921 -22.380  1.00 14.320          O  
ATOM    344  OD2 ASP A  23     240.005  -2.371 -24.350  1.00 14.320          O  
ATOM    345  H   ASP A  23     241.469  -1.980 -21.131  1.00 11.840          H  
ATOM    346  HA  ASP A  23     239.529   0.221 -20.766  1.00 12.440          H  
ATOM    347 1HB  ASP A  23     238.756  -0.525 -23.015  1.00 17.180          H  
ATOM    348 2HB  ASP A  23     240.445  -0.024 -22.975  1.00 17.180          H  
ATOM    349  N   LYS A  24     238.884  -2.542 -19.614  1.00  8.390          N  
ATOM    350  CA  LYS A  24     237.943  -3.443 -18.958  1.00  7.580          C  
ATOM    351  C   LYS A  24     237.029  -2.731 -17.975  1.00  7.500          C  
ATOM    352  O   LYS A  24     237.485  -1.941 -17.139  1.00  7.670          O  
ATOM    353  CB  LYS A  24     238.719  -4.550 -18.218  1.00 10.940          C  
ATOM    354  CG  LYS A  24     237.898  -5.527 -17.326  1.00 10.940          C  
ATOM    355  CD  LYS A  24     237.031  -6.515 -18.100  1.00 10.940          C  
ATOM    356  CE  LYS A  24     236.329  -7.483 -17.125  1.00 10.940          C  
ATOM    357  NZ  LYS A  24     235.406  -8.445 -17.819  1.00 10.940          N  
ATOM    358  H   LYS A  24     239.858  -2.574 -19.356  1.00 10.070          H  
ATOM    359  HA  LYS A  24     237.318  -3.897 -19.727  1.00  9.100          H  
ATOM    360 1HB  LYS A  24     239.276  -5.144 -18.942  1.00 13.120          H  
ATOM    361 2HB  LYS A  24     239.436  -4.094 -17.565  1.00 13.120          H  
ATOM    362 1HG  LYS A  24     238.602  -6.100 -16.724  1.00 13.120          H  
ATOM    363 2HG  LYS A  24     237.264  -4.966 -16.639  1.00 13.120          H  
ATOM    364 1HD  LYS A  24     236.268  -5.977 -18.660  1.00 13.120          H  
ATOM    365 2HD  LYS A  24     237.645  -7.082 -18.797  1.00 13.120          H  
ATOM    366 1HE  LYS A  24     237.087  -8.050 -16.588  1.00 13.120          H  
ATOM    367 2HE  LYS A  24     235.751  -6.898 -16.406  1.00 13.120          H  
ATOM    368 1HZ  LYS A  24     234.977  -9.050 -17.127  1.00 13.120          H  
ATOM    369 2HZ  LYS A  24     234.683  -7.931 -18.309  1.00 13.120          H  
ATOM    370 3HZ  LYS A  24     235.918  -9.007 -18.478  1.00 13.120          H  
ATOM    371  N   LEU A  25     235.738  -3.065 -18.046  1.00  7.300          N  
ATOM    372  CA  LEU A  25     234.756  -2.546 -17.107  1.00  7.290          C  
ATOM    373  C   LEU A  25     234.243  -3.665 -16.184  1.00  6.250          C  
ATOM    374  O   LEU A  25     233.979  -4.790 -16.633  1.00  5.520          O  
ATOM    375  CB  LEU A  25     233.609  -1.894 -17.873  1.00 10.210          C  
ATOM    376  CG  LEU A  25     233.960  -0.727 -18.827  1.00 10.210          C  
ATOM    377  CD1 LEU A  25     232.704  -0.303 -19.502  1.00 10.210          C  
ATOM    378  CD2 LEU A  25     234.581   0.444 -18.063  1.00 10.210          C  
ATOM    379  H   LEU A  25     235.435  -3.692 -18.777  1.00  8.760          H  
ATOM    380  HA  LEU A  25     235.237  -1.806 -16.483  1.00  8.750          H  
ATOM    381 1HB  LEU A  25     233.149  -2.649 -18.479  1.00 12.250          H  
ATOM    382 2HB  LEU A  25     232.891  -1.532 -17.174  1.00 12.250          H  
ATOM    383  HG  LEU A  25     234.662  -1.072 -19.591  1.00 12.250          H  
ATOM    384 1HD1 LEU A  25     232.920   0.505 -20.197  1.00 12.250          H  
ATOM    385 2HD1 LEU A  25     232.280  -1.144 -20.046  1.00 12.250          H  
ATOM    386 3HD1 LEU A  25     232.003   0.041 -18.749  1.00 12.250          H  
ATOM    387 1HD2 LEU A  25     234.803   1.255 -18.756  1.00 12.250          H  
ATOM    388 2HD2 LEU A  25     233.889   0.800 -17.297  1.00 12.250          H  
ATOM    389 3HD2 LEU A  25     235.487   0.117 -17.614  1.00 12.250          H  
ATOM    390  N   VAL A  26     234.053  -3.313 -14.910  1.00  6.300          N  
ATOM    391  CA  VAL A  26     233.605  -4.196 -13.829  1.00  5.510          C  
ATOM    392  C   VAL A  26     232.106  -4.152 -13.643  1.00  5.800          C  
ATOM    393  O   VAL A  26     231.578  -3.102 -13.317  1.00  6.640          O  
ATOM    394  CB  VAL A  26     234.265  -3.767 -12.492  1.00  8.030          C  
ATOM    395  CG1 VAL A  26     233.796  -4.661 -11.337  1.00  8.030          C  
ATOM    396  CG2 VAL A  26     235.756  -3.792 -12.641  1.00  8.030          C  
ATOM    397  H   VAL A  26     234.281  -2.347 -14.679  1.00  7.560          H  
ATOM    398  HA  VAL A  26     233.908  -5.215 -14.070  1.00  6.610          H  
ATOM    399  HB  VAL A  26     233.957  -2.750 -12.254  1.00  9.640          H  
ATOM    400 1HG1 VAL A  26     234.262  -4.326 -10.412  1.00  9.640          H  
ATOM    401 2HG1 VAL A  26     232.722  -4.601 -11.224  1.00  9.640          H  
ATOM    402 3HG1 VAL A  26     234.083  -5.693 -11.531  1.00  9.640          H  
ATOM    403 1HG2 VAL A  26     236.226  -3.466 -11.715  1.00  9.640          H  
ATOM    404 2HG2 VAL A  26     236.089  -4.799 -12.885  1.00  9.640          H  
ATOM    405 3HG2 VAL A  26     236.019  -3.113 -13.436  1.00  9.640          H  
ATOM    406  N   CYS A  27     231.483  -5.339 -13.701  1.00  5.470          N  
ATOM    407  CA  CYS A  27     230.036  -5.638 -13.703  1.00  5.410          C  
ATOM    408  C   CYS A  27     229.437  -5.429 -15.099  1.00  4.600          C  
ATOM    409  O   CYS A  27     228.216  -5.441 -15.288  1.00  4.840          O  
ATOM    410  CB  CYS A  27     229.257  -4.770 -12.706  1.00  7.600          C  
ATOM    411  SG  CYS A  27     229.779  -4.951 -10.994  1.00  7.600          S  
ATOM    412  H   CYS A  27     232.096  -6.130 -13.851  1.00  6.560          H  
ATOM    413  HA  CYS A  27     229.900  -6.682 -13.419  1.00  6.490          H  
ATOM    414 1HB  CYS A  27     229.316  -3.717 -12.973  1.00  9.120          H  
ATOM    415 2HB  CYS A  27     228.203  -5.036 -12.757  1.00  9.120          H  
ATOM    416  HG  CYS A  27     229.139  -3.860 -10.561  1.00  9.120          H  
ATOM    417  N   ARG A  28     230.314  -5.379 -16.097  1.00  3.830          N  
ATOM    418  CA  ARG A  28     229.889  -5.277 -17.481  1.00  3.100          C  
ATOM    419  C   ARG A  28     229.255  -6.561 -17.961  1.00  2.390          C  
ATOM    420  O   ARG A  28     228.277  -6.531 -18.706  1.00  2.400          O  
ATOM    421  CB  ARG A  28     231.033  -4.888 -18.392  1.00  4.630          C  
ATOM    422  CG  ARG A  28     230.702  -4.860 -19.898  1.00  4.630          C  
ATOM    423  CD  ARG A  28     229.620  -3.897 -20.261  1.00  4.630          C  
ATOM    424  NE  ARG A  28     229.367  -3.917 -21.699  1.00  4.630          N  
ATOM    425  CZ  ARG A  28     228.239  -3.485 -22.317  1.00  4.630          C  
ATOM    426  NH1 ARG A  28     227.235  -2.979 -21.631  1.00  4.630          N  
ATOM    427  NH2 ARG A  28     228.150  -3.575 -23.635  1.00  4.630          N  
ATOM    428  H   ARG A  28     231.301  -5.371 -15.876  1.00  4.600          H  
ATOM    429  HA  ARG A  28     229.143  -4.486 -17.535  1.00  3.720          H  
ATOM    430 1HB  ARG A  28     231.367  -3.908 -18.114  1.00  5.560          H  
ATOM    431 2HB  ARG A  28     231.870  -5.572 -18.245  1.00  5.560          H  
ATOM    432 1HG  ARG A  28     231.597  -4.562 -20.441  1.00  5.560          H  
ATOM    433 2HG  ARG A  28     230.399  -5.854 -20.233  1.00  5.560          H  
ATOM    434 1HD  ARG A  28     228.697  -4.161 -19.757  1.00  5.560          H  
ATOM    435 2HD  ARG A  28     229.923  -2.898 -19.975  1.00  5.560          H  
ATOM    436  HE  ARG A  28     230.100  -4.297 -22.288  1.00  5.560          H  
ATOM    437 1HH1 ARG A  28     227.291  -2.900 -20.631  1.00  5.560          H  
ATOM    438 2HH1 ARG A  28     226.403  -2.663 -22.109  1.00  5.560          H  
ATOM    439 1HH2 ARG A  28     228.917  -3.963 -24.171  1.00  5.560          H  
ATOM    440 2HH2 ARG A  28     227.317  -3.256 -24.110  1.00  5.560          H  
ATOM    441  N   ASP A  29     229.790  -7.695 -17.534  1.00  1.870          N  
ATOM    442  CA  ASP A  29     229.252  -8.960 -17.982  1.00  1.260          C  
ATOM    443  C   ASP A  29     227.753  -9.046 -17.593  1.00  1.820          C  
ATOM    444  O   ASP A  29     226.929  -9.564 -18.345  1.00  1.860          O  
ATOM    445  CB  ASP A  29     230.027 -10.111 -17.347  1.00  2.010          C  
ATOM    446  CG  ASP A  29     231.455 -10.247 -17.891  1.00  2.010          C  
ATOM    447  OD1 ASP A  29     231.762  -9.678 -18.914  1.00  2.010          O  
ATOM    448  OD2 ASP A  29     232.235 -10.891 -17.247  1.00  2.010          O  
ATOM    449  H   ASP A  29     230.597  -7.672 -16.929  1.00  2.240          H  
ATOM    450  HA  ASP A  29     229.340  -9.020 -19.068  1.00  1.510          H  
ATOM    451 1HB  ASP A  29     230.069  -9.972 -16.269  1.00  2.410          H  
ATOM    452 2HB  ASP A  29     229.495 -11.045 -17.533  1.00  2.410          H  
ATOM    453  N   LYS A  30     227.376  -8.488 -16.432  1.00  2.470          N  
ATOM    454  CA  LYS A  30     225.976  -8.508 -16.015  1.00  3.200          C  
ATOM    455  C   LYS A  30     225.141  -7.592 -16.912  1.00  3.390          C  
ATOM    456  O   LYS A  30     224.061  -7.969 -17.384  1.00  3.940          O  
ATOM    457  CB  LYS A  30     225.844  -8.094 -14.548  1.00  4.190          C  
ATOM    458  CG  LYS A  30     226.389  -9.128 -13.558  1.00  4.190          C  
ATOM    459  CD  LYS A  30     226.236  -8.664 -12.105  1.00  4.190          C  
ATOM    460  CE  LYS A  30     226.772  -9.711 -11.125  1.00  4.190          C  
ATOM    461  NZ  LYS A  30     226.636  -9.273  -9.703  1.00  4.190          N  
ATOM    462  H   LYS A  30     228.069  -8.050 -15.841  1.00  2.960          H  
ATOM    463  HA  LYS A  30     225.595  -9.522 -16.128  1.00  3.840          H  
ATOM    464 1HB  LYS A  30     226.380  -7.154 -14.389  1.00  5.030          H  
ATOM    465 2HB  LYS A  30     224.795  -7.914 -14.316  1.00  5.030          H  
ATOM    466 1HG  LYS A  30     225.849 -10.067 -13.691  1.00  5.030          H  
ATOM    467 2HG  LYS A  30     227.442  -9.306 -13.768  1.00  5.030          H  
ATOM    468 1HD  LYS A  30     226.787  -7.731 -11.962  1.00  5.030          H  
ATOM    469 2HD  LYS A  30     225.184  -8.482 -11.889  1.00  5.030          H  
ATOM    470 1HE  LYS A  30     226.220 -10.639 -11.262  1.00  5.030          H  
ATOM    471 2HE  LYS A  30     227.825  -9.890 -11.338  1.00  5.030          H  
ATOM    472 1HZ  LYS A  30     227.000  -9.994  -9.094  1.00  5.030          H  
ATOM    473 2HZ  LYS A  30     227.153  -8.418  -9.553  1.00  5.030          H  
ATOM    474 3HZ  LYS A  30     225.661  -9.116  -9.489  1.00  5.030          H  
ATOM    475  N   LEU A  31     225.689  -6.424 -17.239  1.00  3.080          N  
ATOM    476  CA  LEU A  31     224.962  -5.472 -18.055  1.00  3.260          C  
ATOM    477  C   LEU A  31     224.935  -5.870 -19.523  1.00  2.570          C  
ATOM    478  O   LEU A  31     224.097  -5.394 -20.290  1.00  2.820          O  
ATOM    479  CB  LEU A  31     225.585  -4.106 -17.906  1.00  4.490          C  
ATOM    480  CG  LEU A  31     225.564  -3.525 -16.492  1.00  4.490          C  
ATOM    481  CD1 LEU A  31     226.272  -2.238 -16.548  1.00  4.490          C  
ATOM    482  CD2 LEU A  31     224.135  -3.383 -15.927  1.00  4.490          C  
ATOM    483  H   LEU A  31     226.581  -6.156 -16.807  1.00  3.700          H  
ATOM    484  HA  LEU A  31     223.937  -5.445 -17.712  1.00  3.910          H  
ATOM    485 1HB  LEU A  31     226.628  -4.187 -18.212  1.00  5.390          H  
ATOM    486 2HB  LEU A  31     225.085  -3.422 -18.575  1.00  5.390          H  
ATOM    487  HG  LEU A  31     226.132  -4.176 -15.832  1.00  5.390          H  
ATOM    488 1HD1 LEU A  31     226.330  -1.840 -15.557  1.00  5.390          H  
ATOM    489 2HD1 LEU A  31     227.260  -2.420 -16.936  1.00  5.390          H  
ATOM    490 3HD1 LEU A  31     225.748  -1.568 -17.195  1.00  5.390          H  
ATOM    491 1HD2 LEU A  31     224.201  -2.959 -14.924  1.00  5.390          H  
ATOM    492 2HD2 LEU A  31     223.545  -2.738 -16.553  1.00  5.390          H  
ATOM    493 3HD2 LEU A  31     223.652  -4.349 -15.860  1.00  5.390          H  
ATOM    494  N   SER A  32     225.765  -6.832 -19.924  1.00  1.830          N  
ATOM    495  CA  SER A  32     225.732  -7.319 -21.298  1.00  1.520          C  
ATOM    496  C   SER A  32     224.378  -7.990 -21.582  1.00  1.930          C  
ATOM    497  O   SER A  32     224.017  -8.202 -22.741  1.00  2.620          O  
ATOM    498  CB  SER A  32     226.831  -8.332 -21.579  1.00  2.250          C  
ATOM    499  OG  SER A  32     226.560  -9.577 -20.981  1.00  2.250          O  
ATOM    500  H   SER A  32     226.502  -7.165 -19.296  1.00  2.200          H  
ATOM    501  HA  SER A  32     225.849  -6.472 -21.973  1.00  1.820          H  
ATOM    502 1HB  SER A  32     226.932  -8.458 -22.654  1.00  2.700          H  
ATOM    503 2HB  SER A  32     227.781  -7.947 -21.201  1.00  2.700          H  
ATOM    504  HG  SER A  32     226.773  -9.498 -20.035  1.00  2.700          H  
ATOM    505  N   SER A  33     223.627  -8.350 -20.520  1.00  1.840          N  
ATOM    506  CA  SER A  33     222.315  -8.971 -20.655  1.00  2.090          C  
ATOM    507  C   SER A  33     221.219  -7.950 -20.963  1.00  1.470          C  
ATOM    508  O   SER A  33     220.082  -8.325 -21.273  1.00  2.070          O  
ATOM    509  CB  SER A  33     221.945  -9.719 -19.387  1.00  2.830          C  
ATOM    510  OG  SER A  33     221.708  -8.835 -18.321  1.00  2.830          O  
ATOM    511  H   SER A  33     223.970  -8.169 -19.574  1.00  2.210          H  
ATOM    512  HA  SER A  33     222.359  -9.683 -21.479  1.00  2.510          H  
ATOM    513 1HB  SER A  33     221.053 -10.313 -19.572  1.00  3.390          H  
ATOM    514 2HB  SER A  33     222.748 -10.404 -19.120  1.00  3.390          H  
ATOM    515  HG  SER A  33     222.585  -8.613 -17.946  1.00  3.390          H  
ATOM    516  N   THR A  34     221.534  -6.664 -20.844  1.00  1.030          N  
ATOM    517  CA  THR A  34     220.545  -5.629 -21.114  1.00  1.430          C  
ATOM    518  C   THR A  34     220.485  -5.375 -22.616  1.00  1.260          C  
ATOM    519  O   THR A  34     221.381  -5.760 -23.366  1.00  1.400          O  
ATOM    520  CB  THR A  34     220.877  -4.313 -20.372  1.00  1.840          C  
ATOM    521  OG1 THR A  34     222.097  -3.767 -20.878  1.00  1.840          O  
ATOM    522  CG2 THR A  34     221.017  -4.547 -18.874  1.00  1.840          C  
ATOM    523  H   THR A  34     222.485  -6.396 -20.606  1.00  1.240          H  
ATOM    524  HA  THR A  34     219.567  -5.980 -20.785  1.00  1.720          H  
ATOM    525  HB  THR A  34     220.079  -3.593 -20.542  1.00  2.210          H  
ATOM    526  HG1 THR A  34     222.828  -4.407 -20.750  1.00  2.210          H  
ATOM    527 1HG2 THR A  34     221.251  -3.614 -18.374  1.00  2.210          H  
ATOM    528 2HG2 THR A  34     220.086  -4.948 -18.482  1.00  2.210          H  
ATOM    529 3HG2 THR A  34     221.814  -5.257 -18.695  1.00  2.210          H  
ATOM    530  N   ASN A  35     219.452  -4.649 -23.073  1.00  1.410          N  
ATOM    531  CA  ASN A  35     219.356  -4.294 -24.497  1.00  1.510          C  
ATOM    532  C   ASN A  35     220.217  -3.081 -24.861  1.00  1.740          C  
ATOM    533  O   ASN A  35     220.733  -2.987 -25.978  1.00  2.630          O  
ATOM    534  CB  ASN A  35     217.910  -4.034 -24.876  1.00  2.070          C  
ATOM    535  CG  ASN A  35     217.082  -5.290 -24.903  1.00  2.070          C  
ATOM    536  OD1 ASN A  35     217.596  -6.399 -25.073  1.00  2.070          O  
ATOM    537  ND2 ASN A  35     215.798  -5.141 -24.736  1.00  2.070          N  
ATOM    538  H   ASN A  35     218.730  -4.368 -22.427  1.00  1.690          H  
ATOM    539  HA  ASN A  35     219.726  -5.136 -25.084  1.00  1.810          H  
ATOM    540 1HB  ASN A  35     217.467  -3.333 -24.167  1.00  2.490          H  
ATOM    541 2HB  ASN A  35     217.874  -3.567 -25.860  1.00  2.490          H  
ATOM    542 1HD2 ASN A  35     215.201  -5.944 -24.744  1.00  2.490          H  
ATOM    543 2HD2 ASN A  35     215.407  -4.232 -24.605  1.00  2.490          H  
ATOM    544  N   GLN A  36     220.301  -2.135 -23.926  1.00  1.220          N  
ATOM    545  CA  GLN A  36     221.028  -0.877 -24.067  1.00  1.260          C  
ATOM    546  C   GLN A  36     220.904  -0.090 -22.775  1.00  0.980          C  
ATOM    547  O   GLN A  36     219.892  -0.216 -22.089  1.00  0.650          O  
ATOM    548  CB  GLN A  36     220.489  -0.060 -25.262  1.00  1.750          C  
ATOM    549  CG  GLN A  36     221.126   1.309 -25.473  1.00  1.750          C  
ATOM    550  CD  GLN A  36     222.618   1.212 -25.748  1.00  1.750          C  
ATOM    551  OE1 GLN A  36     223.400   0.989 -24.802  1.00  1.750          O  
ATOM    552  NE2 GLN A  36     223.018   1.366 -27.008  1.00  1.750          N  
ATOM    553  H   GLN A  36     219.851  -2.314 -23.042  1.00  1.460          H  
ATOM    554  HA  GLN A  36     222.082  -1.103 -24.229  1.00  1.510          H  
ATOM    555 1HB  GLN A  36     220.629  -0.604 -26.187  1.00  2.100          H  
ATOM    556 2HB  GLN A  36     219.425   0.088 -25.130  1.00  2.100          H  
ATOM    557 1HG  GLN A  36     220.664   1.750 -26.354  1.00  2.100          H  
ATOM    558 2HG  GLN A  36     220.944   1.954 -24.618  1.00  2.100          H  
ATOM    559 1HE2 GLN A  36     223.993   1.307 -27.238  1.00  2.100          H  
ATOM    560 2HE2 GLN A  36     222.348   1.536 -27.735  1.00  2.100          H  
ATOM    561  N   LEU A  37     221.898   0.730 -22.457  1.00  1.150          N  
ATOM    562  CA  LEU A  37     221.829   1.603 -21.285  1.00  0.970          C  
ATOM    563  C   LEU A  37     222.324   2.999 -21.644  1.00  1.050          C  
ATOM    564  O   LEU A  37     223.513   3.164 -21.917  1.00  1.240          O  
ATOM    565  CB  LEU A  37     222.725   0.989 -20.207  1.00  1.430          C  
ATOM    566  CG  LEU A  37     222.344  -0.415 -19.742  1.00  1.430          C  
ATOM    567  CD1 LEU A  37     223.479  -0.988 -18.978  1.00  1.430          C  
ATOM    568  CD2 LEU A  37     221.074  -0.332 -18.881  1.00  1.430          C  
ATOM    569  H   LEU A  37     222.702   0.776 -23.088  1.00  1.380          H  
ATOM    570  HA  LEU A  37     220.796   1.686 -20.951  1.00  1.160          H  
ATOM    571 1HB  LEU A  37     223.749   0.965 -20.577  1.00  1.720          H  
ATOM    572 2HB  LEU A  37     222.689   1.618 -19.333  1.00  1.720          H  
ATOM    573  HG  LEU A  37     222.165  -1.067 -20.586  1.00  1.720          H  
ATOM    574 1HD1 LEU A  37     223.203  -1.981 -18.656  1.00  1.720          H  
ATOM    575 2HD1 LEU A  37     224.354  -1.044 -19.624  1.00  1.720          H  
ATOM    576 3HD1 LEU A  37     223.693  -0.386 -18.156  1.00  1.720          H  
ATOM    577 1HD2 LEU A  37     220.803  -1.320 -18.536  1.00  1.720          H  
ATOM    578 2HD2 LEU A  37     221.241   0.313 -18.028  1.00  1.720          H  
ATOM    579 3HD2 LEU A  37     220.254   0.070 -19.470  1.00  1.720          H  
ATOM    580  N   ARG A  38     221.445   4.009 -21.640  1.00  0.930          N  
ATOM    581  CA  ARG A  38     221.836   5.374 -22.036  1.00  1.010          C  
ATOM    582  C   ARG A  38     220.934   6.483 -21.454  1.00  0.830          C  
ATOM    583  O   ARG A  38     220.417   6.199 -20.368  1.00  0.670          O  
ATOM    584  CB  ARG A  38     221.814   5.513 -23.568  1.00  1.380          C  
ATOM    585  CG  ARG A  38     222.814   4.680 -24.371  1.00  1.380          C  
ATOM    586  CD  ARG A  38     222.678   4.877 -25.831  1.00  1.380          C  
ATOM    587  NE  ARG A  38     223.002   6.225 -26.267  1.00  1.380          N  
ATOM    588  CZ  ARG A  38     224.255   6.692 -26.538  1.00  1.380          C  
ATOM    589  NH1 ARG A  38     225.316   5.914 -26.381  1.00  1.380          N  
ATOM    590  NH2 ARG A  38     224.421   7.934 -26.969  1.00  1.380          N  
ATOM    591  H   ARG A  38     220.466   3.838 -21.378  1.00  1.120          H  
ATOM    592  HA  ARG A  38     222.840   5.524 -21.673  1.00  1.210          H  
ATOM    593 1HB  ARG A  38     220.819   5.261 -23.932  1.00  1.660          H  
ATOM    594 2HB  ARG A  38     221.989   6.534 -23.836  1.00  1.660          H  
ATOM    595 1HG  ARG A  38     223.826   4.925 -24.063  1.00  1.660          H  
ATOM    596 2HG  ARG A  38     222.640   3.641 -24.212  1.00  1.660          H  
ATOM    597 1HD  ARG A  38     223.323   4.181 -26.353  1.00  1.660          H  
ATOM    598 2HD  ARG A  38     221.643   4.678 -26.111  1.00  1.660          H  
ATOM    599  HE  ARG A  38     222.195   6.864 -26.388  1.00  1.660          H  
ATOM    600 1HH1 ARG A  38     225.210   4.963 -26.054  1.00  1.660          H  
ATOM    601 2HH1 ARG A  38     226.240   6.270 -26.588  1.00  1.660          H  
ATOM    602 1HH2 ARG A  38     223.616   8.533 -27.120  1.00  1.660          H  
ATOM    603 2HH2 ARG A  38     225.347   8.282 -27.173  1.00  1.660          H  
ATOM    604  N   SER A  39     221.410   7.746 -21.552  1.00  0.850          N  
ATOM    605  CA  SER A  39     222.775   8.186 -21.156  1.00  0.870          C  
ATOM    606  C   SER A  39     222.650   9.662 -20.726  1.00  0.750          C  
ATOM    607  O   SER A  39     222.646  10.576 -21.573  1.00  0.860          O  
ATOM    608  CB  SER A  39     223.817   8.099 -22.258  1.00  1.210          C  
ATOM    609  OG  SER A  39     225.042   8.505 -21.763  1.00  1.210          O  
ATOM    610  H   SER A  39     221.085   8.191 -22.420  1.00  1.020          H  
ATOM    611  HA  SER A  39     223.120   7.597 -20.312  1.00  1.040          H  
ATOM    612 1HB  SER A  39     223.927   7.116 -22.639  1.00  1.450          H  
ATOM    613 2HB  SER A  39     223.529   8.728 -23.080  1.00  1.450          H  
ATOM    614  HG  SER A  39     225.681   8.372 -22.470  1.00  1.450          H  
ATOM    615  N   VAL A  40     222.557   9.912 -19.415  1.00  0.580          N  
ATOM    616  CA  VAL A  40     222.282  11.273 -18.956  1.00  0.460          C  
ATOM    617  C   VAL A  40     223.138  11.788 -17.807  1.00  0.380          C  
ATOM    618  O   VAL A  40     223.310  11.122 -16.794  1.00  0.370          O  
ATOM    619  CB  VAL A  40     220.772  11.389 -18.587  1.00  0.690          C  
ATOM    620  CG1 VAL A  40     220.414  10.415 -17.462  1.00  0.690          C  
ATOM    621  CG2 VAL A  40     220.391  12.853 -18.183  1.00  0.690          C  
ATOM    622  H   VAL A  40     222.645   9.134 -18.765  1.00  0.700          H  
ATOM    623  HA  VAL A  40     222.460  11.905 -19.799  1.00  0.550          H  
ATOM    624  HB  VAL A  40     220.202  11.098 -19.452  1.00  0.830          H  
ATOM    625 1HG1 VAL A  40     219.349  10.482 -17.252  1.00  0.830          H  
ATOM    626 2HG1 VAL A  40     220.658   9.396 -17.767  1.00  0.830          H  
ATOM    627 3HG1 VAL A  40     220.964  10.663 -16.568  1.00  0.830          H  
ATOM    628 1HG2 VAL A  40     219.327  12.900 -17.965  1.00  0.830          H  
ATOM    629 2HG2 VAL A  40     220.942  13.170 -17.298  1.00  0.830          H  
ATOM    630 3HG2 VAL A  40     220.612  13.524 -19.004  1.00  0.830          H  
ATOM    631  N   GLY A  41     223.619  13.014 -17.935  1.00  0.370          N  
ATOM    632  CA  GLY A  41     224.380  13.628 -16.834  1.00  0.270          C  
ATOM    633  C   GLY A  41     223.436  14.107 -15.713  1.00  0.130          C  
ATOM    634  O   GLY A  41     222.616  14.995 -15.926  1.00  0.230          O  
ATOM    635  H   GLY A  41     223.418  13.483 -18.826  1.00  0.440          H  
ATOM    636 1HA  GLY A  41     225.092  12.923 -16.428  1.00  0.320          H  
ATOM    637 2HA  GLY A  41     224.953  14.466 -17.221  1.00  0.320          H  
ATOM    638  N   LEU A  42     223.603  13.588 -14.499  1.00  0.160          N  
ATOM    639  CA  LEU A  42     222.745  13.926 -13.367  1.00  0.240          C  
ATOM    640  C   LEU A  42     223.392  14.948 -12.464  1.00  0.300          C  
ATOM    641  O   LEU A  42     224.589  14.875 -12.199  1.00  0.330          O  
ATOM    642  CB  LEU A  42     222.455  12.675 -12.528  1.00  0.300          C  
ATOM    643  CG  LEU A  42     221.813  11.459 -13.241  1.00  0.300          C  
ATOM    644  CD1 LEU A  42     221.658  10.341 -12.207  1.00  0.300          C  
ATOM    645  CD2 LEU A  42     220.475  11.841 -13.870  1.00  0.300          C  
ATOM    646  H   LEU A  42     224.304  12.878 -14.381  1.00  0.190          H  
ATOM    647  HA  LEU A  42     221.819  14.350 -13.740  1.00  0.290          H  
ATOM    648 1HB  LEU A  42     223.395  12.335 -12.101  1.00  0.360          H  
ATOM    649 2HB  LEU A  42     221.795  12.967 -11.711  1.00  0.360          H  
ATOM    650  HG  LEU A  42     222.484  11.099 -14.033  1.00  0.360          H  
ATOM    651 1HD1 LEU A  42     221.219   9.469 -12.671  1.00  0.360          H  
ATOM    652 2HD1 LEU A  42     222.637  10.082 -11.799  1.00  0.360          H  
ATOM    653 3HD1 LEU A  42     221.006  10.679 -11.404  1.00  0.360          H  
ATOM    654 1HD2 LEU A  42     220.043  10.973 -14.354  1.00  0.360          H  
ATOM    655 2HD2 LEU A  42     219.791  12.201 -13.099  1.00  0.360          H  
ATOM    656 3HD2 LEU A  42     220.621  12.624 -14.612  1.00  0.360          H  
ATOM    657  N   ASN A  43     222.580  15.847 -11.926  1.00  0.380          N  
ATOM    658  CA  ASN A  43     223.016  16.937 -11.055  1.00  0.410          C  
ATOM    659  C   ASN A  43     223.467  16.535  -9.643  1.00  0.470          C  
ATOM    660  O   ASN A  43     222.669  16.047  -8.830  1.00  0.470          O  
ATOM    661  CB  ASN A  43     221.907  17.970 -10.969  1.00  0.560          C  
ATOM    662  CG  ASN A  43     222.293  19.203 -10.214  1.00  0.560          C  
ATOM    663  OD1 ASN A  43     223.426  19.320  -9.701  1.00  0.560          O  
ATOM    664  ND2 ASN A  43     221.362  20.118 -10.121  1.00  0.560          N  
ATOM    665  H   ASN A  43     221.583  15.806 -12.183  1.00  0.460          H  
ATOM    666  HA  ASN A  43     223.881  17.407 -11.532  1.00  0.490          H  
ATOM    667 1HB  ASN A  43     221.605  18.257 -11.980  1.00  0.670          H  
ATOM    668 2HB  ASN A  43     221.035  17.523 -10.489  1.00  0.670          H  
ATOM    669 1HD2 ASN A  43     221.521  20.974  -9.593  1.00  0.670          H  
ATOM    670 2HD2 ASN A  43     220.471  19.966 -10.548  1.00  0.670          H  
ATOM    671  N   LEU A  44     224.746  16.801  -9.348  1.00  0.570          N  
ATOM    672  CA  LEU A  44     225.391  16.475  -8.074  1.00  0.670          C  
ATOM    673  C   LEU A  44     224.657  17.049  -6.851  1.00  0.760          C  
ATOM    674  O   LEU A  44     224.711  16.490  -5.751  1.00  0.850          O  
ATOM    675  CB  LEU A  44     226.835  16.981  -8.071  1.00  0.900          C  
ATOM    676  CG  LEU A  44     227.690  16.620  -6.846  1.00  0.900          C  
ATOM    677  CD1 LEU A  44     227.798  15.125  -6.696  1.00  0.900          C  
ATOM    678  CD2 LEU A  44     229.052  17.223  -7.013  1.00  0.900          C  
ATOM    679  H   LEU A  44     225.326  17.224 -10.088  1.00  0.680          H  
ATOM    680  HA  LEU A  44     225.386  15.393  -7.996  1.00  0.800          H  
ATOM    681 1HB  LEU A  44     227.339  16.609  -8.962  1.00  1.080          H  
ATOM    682 2HB  LEU A  44     226.807  18.069  -8.132  1.00  1.080          H  
ATOM    683  HG  LEU A  44     227.237  17.019  -5.962  1.00  1.080          H  
ATOM    684 1HD1 LEU A  44     228.421  14.899  -5.827  1.00  1.080          H  
ATOM    685 2HD1 LEU A  44     226.827  14.683  -6.549  1.00  1.080          H  
ATOM    686 3HD1 LEU A  44     228.252  14.723  -7.592  1.00  1.080          H  
ATOM    687 1HD2 LEU A  44     229.674  16.985  -6.144  1.00  1.080          H  
ATOM    688 2HD2 LEU A  44     229.516  16.833  -7.907  1.00  1.080          H  
ATOM    689 3HD2 LEU A  44     228.953  18.300  -7.097  1.00  1.080          H  
ATOM    690  N   GLU A  45     223.932  18.158  -7.029  1.00  0.760          N  
ATOM    691  CA  GLU A  45     223.250  18.822  -5.913  1.00  0.910          C  
ATOM    692  C   GLU A  45     222.318  17.876  -5.149  1.00  0.990          C  
ATOM    693  O   GLU A  45     222.129  18.030  -3.929  1.00  1.230          O  
ATOM    694  CB  GLU A  45     222.426  20.030  -6.399  1.00  1.210          C  
ATOM    695  CG  GLU A  45     223.255  21.252  -6.847  1.00  1.210          C  
ATOM    696  CD  GLU A  45     222.409  22.464  -7.305  1.00  1.210          C  
ATOM    697  OE1 GLU A  45     221.644  22.381  -8.260  1.00  1.210          O  
ATOM    698  OE2 GLU A  45     222.529  23.473  -6.654  1.00  1.210          O  
ATOM    699  H   GLU A  45     223.873  18.561  -7.970  1.00  0.910          H  
ATOM    700  HA  GLU A  45     224.000  19.196  -5.224  1.00  1.090          H  
ATOM    701 1HB  GLU A  45     221.798  19.724  -7.230  1.00  1.460          H  
ATOM    702 2HB  GLU A  45     221.766  20.359  -5.598  1.00  1.460          H  
ATOM    703 1HG  GLU A  45     223.878  21.564  -6.006  1.00  1.460          H  
ATOM    704 2HG  GLU A  45     223.920  20.952  -7.654  1.00  1.460          H  
ATOM    705  N   GLY A  46     221.783  16.854  -5.836  1.00  0.830          N  
ATOM    706  CA  GLY A  46     220.849  15.895  -5.256  1.00  0.870          C  
ATOM    707  C   GLY A  46     221.404  15.127  -4.051  1.00  1.010          C  
ATOM    708  O   GLY A  46     220.638  14.503  -3.312  1.00  1.080          O  
ATOM    709  H   GLY A  46     222.022  16.733  -6.830  1.00  1.000          H  
ATOM    710 1HA  GLY A  46     219.941  16.421  -4.964  1.00  1.040          H  
ATOM    711 2HA  GLY A  46     220.561  15.185  -6.030  1.00  1.040          H  
ATOM    712  N   ASN A  47     222.722  15.181  -3.840  1.00  1.060          N  
ATOM    713  CA  ASN A  47     223.375  14.503  -2.731  1.00  1.210          C  
ATOM    714  C   ASN A  47     223.586  15.359  -1.488  1.00  1.350          C  
ATOM    715  O   ASN A  47     224.303  14.929  -0.571  1.00  1.470          O  
ATOM    716  CB  ASN A  47     224.718  13.952  -3.183  1.00  1.630          C  
ATOM    717  CG  ASN A  47     224.588  12.826  -4.118  1.00  1.630          C  
ATOM    718  OD1 ASN A  47     223.635  12.058  -4.037  1.00  1.630          O  
ATOM    719  ND2 ASN A  47     225.534  12.685  -5.008  1.00  1.630          N  
ATOM    720  H   ASN A  47     223.299  15.716  -4.498  1.00  1.270          H  
ATOM    721  HA  ASN A  47     222.743  13.667  -2.432  1.00  1.450          H  
ATOM    722 1HB  ASN A  47     225.272  14.740  -3.689  1.00  1.960          H  
ATOM    723 2HB  ASN A  47     225.308  13.634  -2.323  1.00  1.960          H  
ATOM    724 1HD2 ASN A  47     225.500  11.932  -5.662  1.00  1.960          H  
ATOM    725 2HD2 ASN A  47     226.303  13.323  -5.021  1.00  1.960          H  
ATOM    726  N   GLY A  48     222.986  16.548  -1.430  1.00  1.360          N  
ATOM    727  CA  GLY A  48     223.228  17.369  -0.258  1.00  1.510          C  
ATOM    728  C   GLY A  48     224.513  18.131  -0.481  1.00  1.550          C  
ATOM    729  O   GLY A  48     225.335  18.299   0.427  1.00  1.840          O  
ATOM    730  H   GLY A  48     222.414  16.877  -2.213  1.00  1.630          H  
ATOM    731 1HA  GLY A  48     222.399  18.063  -0.115  1.00  1.810          H  
ATOM    732 2HA  GLY A  48     223.303  16.747   0.632  1.00  1.810          H  
ATOM    733  N   VAL A  49     224.687  18.573  -1.727  1.00  1.290          N  
ATOM    734  CA  VAL A  49     225.886  19.284  -2.100  1.00  1.300          C  
ATOM    735  C   VAL A  49     225.702  20.763  -2.295  1.00  1.300          C  
ATOM    736  O   VAL A  49     224.842  21.245  -3.039  1.00  1.220          O  
ATOM    737  CB  VAL A  49     226.542  18.630  -3.341  1.00  1.820          C  
ATOM    738  CG1 VAL A  49     227.793  19.426  -3.811  1.00  1.820          C  
ATOM    739  CG2 VAL A  49     226.934  17.203  -2.960  1.00  1.820          C  
ATOM    740  H   VAL A  49     223.947  18.406  -2.415  1.00  1.550          H  
ATOM    741  HA  VAL A  49     226.602  19.162  -1.286  1.00  1.560          H  
ATOM    742  HB  VAL A  49     225.840  18.604  -4.154  1.00  2.180          H  
ATOM    743 1HG1 VAL A  49     228.232  18.934  -4.674  1.00  2.180          H  
ATOM    744 2HG1 VAL A  49     227.513  20.441  -4.095  1.00  2.180          H  
ATOM    745 3HG1 VAL A  49     228.531  19.466  -3.009  1.00  2.180          H  
ATOM    746 1HG2 VAL A  49     227.386  16.690  -3.792  1.00  2.180          H  
ATOM    747 2HG2 VAL A  49     227.641  17.228  -2.135  1.00  2.180          H  
ATOM    748 3HG2 VAL A  49     226.051  16.663  -2.652  1.00  2.180          H  
ATOM    749  N   ALA A  50     226.578  21.462  -1.606  1.00  1.410          N  
ATOM    750  CA  ALA A  50     226.653  22.890  -1.635  1.00  1.440          C  
ATOM    751  C   ALA A  50     228.083  23.267  -1.410  1.00  1.500          C  
ATOM    752  O   ALA A  50     228.831  22.544  -0.744  1.00  1.610          O  
ATOM    753  CB  ALA A  50     225.763  23.521  -0.581  1.00  2.000          C  
ATOM    754  H   ALA A  50     227.232  20.958  -1.023  1.00  1.690          H  
ATOM    755  HA  ALA A  50     226.354  23.241  -2.623  1.00  1.730          H  
ATOM    756 1HB  ALA A  50     225.864  24.604  -0.634  1.00  2.400          H  
ATOM    757 2HB  ALA A  50     224.727  23.240  -0.762  1.00  2.400          H  
ATOM    758 3HB  ALA A  50     226.067  23.178   0.405  1.00  2.400          H  
ATOM    759  N   THR A  51     228.449  24.400  -1.967  1.00  1.450          N  
ATOM    760  CA  THR A  51     229.777  24.935  -1.845  1.00  1.480          C  
ATOM    761  C   THR A  51     229.734  26.396  -1.479  1.00  1.570          C  
ATOM    762  O   THR A  51     228.825  27.110  -1.888  1.00  1.580          O  
ATOM    763  CB  THR A  51     230.452  24.845  -3.196  1.00  2.060          C  
ATOM    764  OG1 THR A  51     229.726  25.683  -4.132  1.00  2.060          O  
ATOM    765  CG2 THR A  51     230.414  23.424  -3.699  1.00  2.060          C  
ATOM    766  H   THR A  51     227.774  24.922  -2.509  1.00  1.740          H  
ATOM    767  HA  THR A  51     230.334  24.385  -1.084  1.00  1.780          H  
ATOM    768  HB  THR A  51     231.476  25.189  -3.110  1.00  2.470          H  
ATOM    769  HG1 THR A  51     229.710  26.608  -3.820  1.00  2.470          H  
ATOM    770 1HG2 THR A  51     230.876  23.393  -4.651  1.00  2.470          H  
ATOM    771 2HG2 THR A  51     230.947  22.779  -3.000  1.00  2.470          H  
ATOM    772 3HG2 THR A  51     229.397  23.073  -3.805  1.00  2.470          H  
ATOM    773  N   ASP A  52     230.790  26.887  -0.850  1.00  1.650          N  
ATOM    774  CA  ASP A  52     230.942  28.306  -0.534  1.00  1.700          C  
ATOM    775  C   ASP A  52     231.756  29.078  -1.564  1.00  1.550          C  
ATOM    776  O   ASP A  52     232.061  30.252  -1.338  1.00  1.580          O  
ATOM    777  CB  ASP A  52     231.591  28.443   0.839  1.00  2.360          C  
ATOM    778  CG  ASP A  52     232.914  27.735   0.817  1.00  2.360          C  
ATOM    779  OD1 ASP A  52     233.074  26.986  -0.142  1.00  2.360          O  
ATOM    780  OD2 ASP A  52     233.752  27.903   1.655  1.00  2.360          O  
ATOM    781  H   ASP A  52     231.530  26.258  -0.532  1.00  1.980          H  
ATOM    782  HA  ASP A  52     229.959  28.760  -0.493  1.00  2.040          H  
ATOM    783 1HB  ASP A  52     231.736  29.497   1.071  1.00  2.830          H  
ATOM    784 2HB  ASP A  52     230.950  28.019   1.615  1.00  2.830          H  
ATOM    785  N   VAL A  53     232.066  28.408  -2.669  1.00  1.390          N  
ATOM    786  CA  VAL A  53     232.867  28.815  -3.820  1.00  1.240          C  
ATOM    787  C   VAL A  53     234.289  28.239  -3.590  1.00  1.240          C  
ATOM    788  O   VAL A  53     234.687  27.389  -4.397  1.00  1.160          O  
ATOM    789  CB  VAL A  53     232.781  30.321  -4.187  1.00  1.800          C  
ATOM    790  CG1 VAL A  53     233.748  30.617  -5.332  1.00  1.800          C  
ATOM    791  CG2 VAL A  53     231.349  30.641  -4.608  1.00  1.800          C  
ATOM    792  H   VAL A  53     231.725  27.459  -2.674  1.00  1.670          H  
ATOM    793  HA  VAL A  53     232.462  28.306  -4.698  1.00  1.490          H  
ATOM    794  HB  VAL A  53     233.038  30.936  -3.372  1.00  2.160          H  
ATOM    795 1HG1 VAL A  53     233.686  31.672  -5.600  1.00  2.160          H  
ATOM    796 2HG1 VAL A  53     234.751  30.384  -5.014  1.00  2.160          H  
ATOM    797 3HG1 VAL A  53     233.493  30.007  -6.199  1.00  2.160          H  
ATOM    798 1HG2 VAL A  53     231.291  31.687  -4.864  1.00  2.160          H  
ATOM    799 2HG2 VAL A  53     231.070  30.029  -5.464  1.00  2.160          H  
ATOM    800 3HG2 VAL A  53     230.668  30.439  -3.789  1.00  2.160          H  
ATOM    801  N   PRO A  54     235.096  28.594  -2.531  1.00  1.340          N  
ATOM    802  CA  PRO A  54     236.354  27.941  -2.207  1.00  1.370          C  
ATOM    803  C   PRO A  54     236.261  26.417  -2.101  1.00  1.390          C  
ATOM    804  O   PRO A  54     237.180  25.733  -2.521  1.00  1.360          O  
ATOM    805  CB  PRO A  54     236.701  28.517  -0.839  1.00  2.060          C  
ATOM    806  CG  PRO A  54     236.112  29.844  -0.837  1.00  2.060          C  
ATOM    807  CD  PRO A  54     234.852  29.723  -1.596  1.00  2.060          C  
ATOM    808  HA  PRO A  54     237.105  28.226  -2.955  1.00  1.640          H  
ATOM    809 1HB  PRO A  54     236.272  27.882  -0.043  1.00  2.470          H  
ATOM    810 2HB  PRO A  54     237.792  28.530  -0.694  1.00  2.470          H  
ATOM    811 1HG  PRO A  54     235.906  30.139   0.203  1.00  2.470          H  
ATOM    812 2HG  PRO A  54     236.778  30.560  -1.215  1.00  2.470          H  
ATOM    813 1HD  PRO A  54     234.171  29.471  -0.841  1.00  2.470          H  
ATOM    814 2HD  PRO A  54     234.661  30.665  -2.079  1.00  2.470          H  
ATOM    815  N   SER A  55     235.121  25.865  -1.669  1.00  1.440          N  
ATOM    816  CA  SER A  55     235.071  24.427  -1.600  1.00  1.440          C  
ATOM    817  C   SER A  55     234.145  23.916  -2.674  1.00  1.220          C  
ATOM    818  O   SER A  55     233.550  22.846  -2.558  1.00  1.090          O  
ATOM    819  CB  SER A  55     234.600  23.945  -0.243  1.00  2.020          C  
ATOM    820  OG  SER A  55     233.330  24.410   0.035  1.00  2.020          O  
ATOM    821  H   SER A  55     234.345  26.415  -1.288  1.00  1.730          H  
ATOM    822  HA  SER A  55     236.055  24.022  -1.778  1.00  1.730          H  
ATOM    823 1HB  SER A  55     234.611  22.854  -0.221  1.00  2.420          H  
ATOM    824 2HB  SER A  55     235.282  24.296   0.520  1.00  2.420          H  
ATOM    825  HG  SER A  55     233.443  25.357   0.209  1.00  2.420          H  
ATOM    826  N   ALA A  56     234.194  24.614  -3.811  1.00  1.220          N  
ATOM    827  CA  ALA A  56     233.722  24.093  -5.040  1.00  1.040          C  
ATOM    828  C   ALA A  56     235.063  23.708  -5.566  1.00  1.020          C  
ATOM    829  O   ALA A  56     235.307  22.596  -6.010  1.00  1.000          O  
ATOM    830  CB  ALA A  56     232.976  25.092  -5.921  1.00  1.530          C  
ATOM    831  H   ALA A  56     234.626  25.539  -3.861  1.00  1.460          H  
ATOM    832  HA  ALA A  56     233.139  23.205  -4.872  1.00  1.250          H  
ATOM    833 1HB  ALA A  56     232.745  24.623  -6.868  1.00  1.830          H  
ATOM    834 2HB  ALA A  56     232.062  25.403  -5.451  1.00  1.830          H  
ATOM    835 3HB  ALA A  56     233.593  25.964  -6.098  1.00  1.830          H  
ATOM    836  N   THR A  57     235.987  24.656  -5.339  1.00  1.050          N  
ATOM    837  CA  THR A  57     237.378  24.535  -5.767  1.00  1.060          C  
ATOM    838  C   THR A  57     238.149  23.434  -5.022  1.00  1.190          C  
ATOM    839  O   THR A  57     238.851  22.643  -5.642  1.00  1.190          O  
ATOM    840  CB  THR A  57     238.135  25.876  -5.661  1.00  1.480          C  
ATOM    841  OG1 THR A  57     237.488  26.845  -6.489  1.00  1.480          O  
ATOM    842  CG2 THR A  57     239.574  25.690  -6.159  1.00  1.480          C  
ATOM    843  H   THR A  57     235.663  25.528  -4.909  1.00  1.260          H  
ATOM    844  HA  THR A  57     237.375  24.266  -6.814  1.00  1.270          H  
ATOM    845  HB  THR A  57     238.154  26.229  -4.647  1.00  1.780          H  
ATOM    846  HG1 THR A  57     236.688  27.136  -6.036  1.00  1.780          H  
ATOM    847 1HG2 THR A  57     240.096  26.641  -6.105  1.00  1.780          H  
ATOM    848 2HG2 THR A  57     240.103  24.962  -5.547  1.00  1.780          H  
ATOM    849 3HG2 THR A  57     239.557  25.344  -7.193  1.00  1.780          H  
ATOM    850  N   LYS A  58     238.046  23.325  -3.694  1.00  1.310          N  
ATOM    851  CA  LYS A  58     238.784  22.248  -2.976  1.00  1.440          C  
ATOM    852  C   LYS A  58     238.379  20.831  -3.405  1.00  1.400          C  
ATOM    853  O   LYS A  58     239.143  19.864  -3.247  1.00  1.460          O  
ATOM    854  CB  LYS A  58     238.641  22.380  -1.456  1.00  1.960          C  
ATOM    855  CG  LYS A  58     239.384  23.585  -0.851  1.00  1.960          C  
ATOM    856  CD  LYS A  58     239.441  23.534   0.685  1.00  1.960          C  
ATOM    857  CE  LYS A  58     238.102  23.823   1.336  1.00  1.960          C  
ATOM    858  NZ  LYS A  58     238.215  23.887   2.827  1.00  1.960          N  
ATOM    859  H   LYS A  58     237.540  24.050  -3.188  1.00  1.570          H  
ATOM    860  HA  LYS A  58     239.842  22.366  -3.210  1.00  1.730          H  
ATOM    861 1HB  LYS A  58     237.592  22.442  -1.202  1.00  2.360          H  
ATOM    862 2HB  LYS A  58     239.033  21.482  -0.983  1.00  2.360          H  
ATOM    863 1HG  LYS A  58     240.407  23.596  -1.230  1.00  2.360          H  
ATOM    864 2HG  LYS A  58     238.903  24.506  -1.159  1.00  2.360          H  
ATOM    865 1HD  LYS A  58     239.797  22.553   1.003  1.00  2.360          H  
ATOM    866 2HD  LYS A  58     240.145  24.277   1.033  1.00  2.360          H  
ATOM    867 1HE  LYS A  58     237.722  24.778   0.965  1.00  2.360          H  
ATOM    868 2HE  LYS A  58     237.396  23.038   1.079  1.00  2.360          H  
ATOM    869 1HZ  LYS A  58     237.308  24.082   3.231  1.00  2.360          H  
ATOM    870 2HZ  LYS A  58     238.554  23.001   3.178  1.00  2.360          H  
ATOM    871 3HZ  LYS A  58     238.862  24.621   3.087  1.00  2.360          H  
ATOM    872  N   ARG A  59     237.152  20.708  -3.928  1.00  1.310          N  
ATOM    873  CA  ARG A  59     236.630  19.431  -4.372  1.00  1.280          C  
ATOM    874  C   ARG A  59     237.191  19.127  -5.750  1.00  1.240          C  
ATOM    875  O   ARG A  59     236.910  18.056  -6.309  1.00  1.230          O  
ATOM    876  CB  ARG A  59     235.122  19.447  -4.471  1.00  1.800          C  
ATOM    877  CG  ARG A  59     234.388  19.597  -3.170  1.00  1.800          C  
ATOM    878  CD  ARG A  59     232.908  19.518  -3.357  1.00  1.800          C  
ATOM    879  NE  ARG A  59     232.450  20.571  -4.234  1.00  1.800          N  
ATOM    880  CZ  ARG A  59     231.984  20.391  -5.528  1.00  1.800          C  
ATOM    881  NH1 ARG A  59     231.836  19.216  -6.090  1.00  1.800          N  
ATOM    882  NH2 ARG A  59     231.656  21.394  -6.293  1.00  1.800          N  
ATOM    883  H   ARG A  59     236.588  21.543  -4.053  1.00  1.570          H  
ATOM    884  HA  ARG A  59     236.943  18.653  -3.677  1.00  1.540          H  
ATOM    885 1HB  ARG A  59     234.834  20.269  -5.119  1.00  2.160          H  
ATOM    886 2HB  ARG A  59     234.777  18.525  -4.940  1.00  2.160          H  
ATOM    887 1HG  ARG A  59     234.686  18.797  -2.495  1.00  2.160          H  
ATOM    888 2HG  ARG A  59     234.633  20.559  -2.724  1.00  2.160          H  
ATOM    889 1HD  ARG A  59     232.635  18.574  -3.774  1.00  2.160          H  
ATOM    890 2HD  ARG A  59     232.417  19.644  -2.393  1.00  2.160          H  
ATOM    891  HE  ARG A  59     232.565  21.532  -3.857  1.00  2.160          H  
ATOM    892 1HH1 ARG A  59     232.030  18.326  -5.607  1.00  2.160          H  
ATOM    893 2HH1 ARG A  59     231.508  19.226  -7.066  1.00  2.160          H  
ATOM    894 1HH2 ARG A  59     231.714  22.338  -5.978  1.00  2.160          H  
ATOM    895 2HH2 ARG A  59     231.303  21.173  -7.237  1.00  2.160          H  
ATOM    896  N   TRP A  60     237.869  20.125  -6.342  1.00  1.200          N  
ATOM    897  CA  TRP A  60     238.489  20.035  -7.643  1.00  1.160          C  
ATOM    898  C   TRP A  60     240.042  20.057  -7.606  1.00  1.190          C  
ATOM    899  O   TRP A  60     240.708  19.043  -7.786  1.00  1.250          O  
ATOM    900  CB  TRP A  60     237.985  21.201  -8.509  1.00  1.640          C  
ATOM    901  CG  TRP A  60     236.476  21.215  -8.740  1.00  1.640          C  
ATOM    902  CD1 TRP A  60     235.612  20.161  -8.706  1.00  1.640          C  
ATOM    903  CD2 TRP A  60     235.655  22.389  -9.007  1.00  1.640          C  
ATOM    904  NE1 TRP A  60     234.330  20.592  -8.955  1.00  1.640          N  
ATOM    905  CE2 TRP A  60     234.341  21.948  -9.135  1.00  1.640          C  
ATOM    906  CE3 TRP A  60     235.932  23.759  -9.149  1.00  1.640          C  
ATOM    907  CZ2 TRP A  60     233.299  22.818  -9.403  1.00  1.640          C  
ATOM    908  CZ3 TRP A  60     234.885  24.629  -9.414  1.00  1.640          C  
ATOM    909  CH2 TRP A  60     233.606  24.168  -9.540  1.00  1.640          C  
ATOM    910  H   TRP A  60     238.030  20.987  -5.835  1.00  1.440          H  
ATOM    911  HA  TRP A  60     238.196  19.109  -8.072  1.00  1.390          H  
ATOM    912 1HB  TRP A  60     238.259  22.140  -8.054  1.00  1.970          H  
ATOM    913 2HB  TRP A  60     238.477  21.156  -9.484  1.00  1.970          H  
ATOM    914  HD1 TRP A  60     235.887  19.130  -8.518  1.00  1.970          H  
ATOM    915  HE1 TRP A  60     233.497  20.008  -9.000  1.00  1.970          H  
ATOM    916  HE3 TRP A  60     236.946  24.130  -9.059  1.00  1.970          H  
ATOM    917  HZ2 TRP A  60     232.267  22.467  -9.505  1.00  1.970          H  
ATOM    918  HZ3 TRP A  60     235.108  25.690  -9.524  1.00  1.970          H  
ATOM    919  HH2 TRP A  60     232.815  24.874  -9.749  1.00  1.970          H  
ATOM    920  N   GLY A  61     240.631  21.207  -7.274  1.00  1.180          N  
ATOM    921  CA  GLY A  61     242.101  21.372  -7.348  1.00  1.220          C  
ATOM    922  C   GLY A  61     242.640  21.210  -8.807  1.00  1.190          C  
ATOM    923  O   GLY A  61     242.156  21.918  -9.698  1.00  1.120          O  
ATOM    924  H   GLY A  61     240.036  21.987  -7.002  1.00  1.420          H  
ATOM    925 1HA  GLY A  61     242.370  22.356  -6.966  1.00  1.460          H  
ATOM    926 2HA  GLY A  61     242.575  20.637  -6.702  1.00  1.460          H  
ATOM    927  N   PHE A  62     243.693  20.341  -9.034  1.00  1.250          N  
ATOM    928  CA  PHE A  62     244.313  20.081 -10.395  1.00  1.240          C  
ATOM    929  C   PHE A  62     245.185  18.736 -10.627  1.00  1.380          C  
ATOM    930  O   PHE A  62     245.680  18.135  -9.669  1.00  1.500          O  
ATOM    931  CB  PHE A  62     245.204  21.264 -10.815  1.00  1.740          C  
ATOM    932  CG  PHE A  62     246.344  21.519  -9.906  1.00  1.740          C  
ATOM    933  CD1 PHE A  62     247.543  20.840 -10.068  1.00  1.740          C  
ATOM    934  CD2 PHE A  62     246.236  22.445  -8.902  1.00  1.740          C  
ATOM    935  CE1 PHE A  62     248.592  21.066  -9.221  1.00  1.740          C  
ATOM    936  CE2 PHE A  62     247.287  22.692  -8.056  1.00  1.740          C  
ATOM    937  CZ  PHE A  62     248.469  21.996  -8.211  1.00  1.740          C  
ATOM    938  H   PHE A  62     244.044  19.818  -8.247  1.00  1.500          H  
ATOM    939  HA  PHE A  62     243.481  20.036 -11.089  1.00  1.490          H  
ATOM    940 1HB  PHE A  62     245.607  21.075 -11.806  1.00  2.090          H  
ATOM    941 2HB  PHE A  62     244.598  22.167 -10.879  1.00  2.090          H  
ATOM    942  HD1 PHE A  62     247.642  20.100 -10.869  1.00  2.090          H  
ATOM    943  HD2 PHE A  62     245.300  22.977  -8.792  1.00  2.090          H  
ATOM    944  HE1 PHE A  62     249.521  20.506  -9.351  1.00  2.090          H  
ATOM    945  HE2 PHE A  62     247.188  23.433  -7.257  1.00  2.090          H  
ATOM    946  HZ  PHE A  62     249.304  22.183  -7.531  1.00  2.090          H  
ATOM    947  N   ARG A  63     245.428  18.345 -11.926  1.00  1.380          N  
ATOM    948  CA  ARG A  63     246.234  17.169 -12.434  1.00  1.550          C  
ATOM    949  C   ARG A  63     246.757  17.450 -13.868  1.00  1.530          C  
ATOM    950  O   ARG A  63     247.006  18.647 -14.028  1.00  1.340          O  
ATOM    951  CB  ARG A  63     245.375  15.896 -12.524  1.00  2.100          C  
ATOM    952  CG  ARG A  63     244.790  15.300 -11.238  1.00  2.100          C  
ATOM    953  CD  ARG A  63     245.791  14.697 -10.345  1.00  2.100          C  
ATOM    954  NE  ARG A  63     245.160  14.013  -9.212  1.00  2.100          N  
ATOM    955  CZ  ARG A  63     244.774  14.584  -8.048  1.00  2.100          C  
ATOM    956  NH1 ARG A  63     244.917  15.883  -7.838  1.00  2.100          N  
ATOM    957  NH2 ARG A  63     244.242  13.821  -7.101  1.00  2.100          N  
ATOM    958  H   ARG A  63     244.984  18.932 -12.621  1.00  1.660          H  
ATOM    959  HA  ARG A  63     247.079  17.010 -11.768  1.00  1.860          H  
ATOM    960 1HB  ARG A  63     244.539  16.122 -13.151  1.00  2.520          H  
ATOM    961 2HB  ARG A  63     245.885  15.112 -13.033  1.00  2.520          H  
ATOM    962 1HG  ARG A  63     244.240  16.042 -10.682  1.00  2.520          H  
ATOM    963 2HG  ARG A  63     244.134  14.492 -11.522  1.00  2.520          H  
ATOM    964 1HD  ARG A  63     246.357  13.955 -10.896  1.00  2.520          H  
ATOM    965 2HD  ARG A  63     246.467  15.460  -9.963  1.00  2.520          H  
ATOM    966  HE  ARG A  63     245.020  13.015  -9.305  1.00  2.520          H  
ATOM    967 1HH1 ARG A  63     245.314  16.512  -8.562  1.00  2.520          H  
ATOM    968 2HH1 ARG A  63     244.623  16.286  -6.964  1.00  2.520          H  
ATOM    969 1HH2 ARG A  63     244.132  12.826  -7.255  1.00  2.520          H  
ATOM    970 2HH2 ARG A  63     243.951  14.227  -6.224  1.00  2.520          H  
ATOM    971  N   SER A  64     247.614  16.533 -14.445  1.00  1.750          N  
ATOM    972  CA  SER A  64     248.839  15.892 -13.895  1.00  1.920          C  
ATOM    973  C   SER A  64     249.838  15.534 -15.015  1.00  2.040          C  
ATOM    974  O   SER A  64     250.928  15.022 -14.752  1.00  2.210          O  
ATOM    975  CB  SER A  64     248.559  14.569 -13.241  1.00  2.620          C  
ATOM    976  OG  SER A  64     248.038  13.683 -14.202  1.00  2.620          O  
ATOM    977  H   SER A  64     247.078  15.817 -14.917  1.00  2.100          H  
ATOM    978  HA  SER A  64     249.321  16.574 -13.193  1.00  2.300          H  
ATOM    979 1HB  SER A  64     249.498  14.166 -12.863  1.00  3.140          H  
ATOM    980 2HB  SER A  64     247.917  14.667 -12.407  1.00  3.140          H  
ATOM    981  HG  SER A  64     247.938  12.832 -13.747  1.00  3.140          H  
ATOM    982  N   GLY A  65     249.430  15.747 -16.263  1.00  1.990          N  
ATOM    983  CA  GLY A  65     250.160  15.300 -17.455  1.00  2.130          C  
ATOM    984  C   GLY A  65     249.504  14.059 -18.083  1.00  2.130          C  
ATOM    985  O   GLY A  65     249.750  13.728 -19.246  1.00  2.500          O  
ATOM    986  H   GLY A  65     248.553  16.225 -16.403  1.00  2.390          H  
ATOM    987 1HA  GLY A  65     250.190  16.103 -18.187  1.00  2.560          H  
ATOM    988 2HA  GLY A  65     251.192  15.075 -17.188  1.00  2.560          H  
ATOM    989  N   VAL A  66     248.642  13.388 -17.325  1.00  1.810          N  
ATOM    990  CA  VAL A  66     247.923  12.233 -17.833  1.00  1.820          C  
ATOM    991  C   VAL A  66     246.729  12.778 -18.618  1.00  1.690          C  
ATOM    992  O   VAL A  66     246.043  13.650 -18.099  1.00  1.560          O  
ATOM    993  CB  VAL A  66     247.449  11.339 -16.670  1.00  2.540          C  
ATOM    994  CG1 VAL A  66     246.606  10.174 -17.186  1.00  2.540          C  
ATOM    995  CG2 VAL A  66     248.671  10.820 -15.924  1.00  2.540          C  
ATOM    996  H   VAL A  66     248.487  13.690 -16.365  1.00  2.170          H  
ATOM    997  HA  VAL A  66     248.593  11.652 -18.453  1.00  2.180          H  
ATOM    998  HB  VAL A  66     246.826  11.927 -15.997  1.00  3.050          H  
ATOM    999 1HG1 VAL A  66     246.282   9.565 -16.344  1.00  3.050          H  
ATOM   1000 2HG1 VAL A  66     245.724  10.549 -17.712  1.00  3.050          H  
ATOM   1001 3HG1 VAL A  66     247.198   9.565 -17.863  1.00  3.050          H  
ATOM   1002 1HG2 VAL A  66     248.352  10.197 -15.089  1.00  3.050          H  
ATOM   1003 2HG2 VAL A  66     249.285  10.232 -16.603  1.00  3.050          H  
ATOM   1004 3HG2 VAL A  66     249.258  11.658 -15.546  1.00  3.050          H  
ATOM   1005  N   PRO A  67     246.461  12.353 -19.862  1.00  1.720          N  
ATOM   1006  CA  PRO A  67     245.339  12.837 -20.644  1.00  1.620          C  
ATOM   1007  C   PRO A  67     244.051  12.671 -19.830  1.00  1.500          C  
ATOM   1008  O   PRO A  67     243.887  11.633 -19.191  1.00  1.500          O  
ATOM   1009  CB  PRO A  67     245.365  11.905 -21.861  1.00  2.430          C  
ATOM   1010  CG  PRO A  67     246.823  11.510 -21.996  1.00  2.430          C  
ATOM   1011  CD  PRO A  67     247.329  11.389 -20.566  1.00  2.430          C  
ATOM   1012  HA  PRO A  67     245.550  13.875 -20.924  1.00  1.940          H  
ATOM   1013 1HB  PRO A  67     244.698  11.044 -21.691  1.00  2.920          H  
ATOM   1014 2HB  PRO A  67     244.982  12.433 -22.747  1.00  2.920          H  
ATOM   1015 1HG  PRO A  67     246.908  10.566 -22.557  1.00  2.920          H  
ATOM   1016 2HG  PRO A  67     247.370  12.271 -22.573  1.00  2.920          H  
ATOM   1017 1HD  PRO A  67     247.194  10.372 -20.178  1.00  2.920          H  
ATOM   1018 2HD  PRO A  67     248.381  11.719 -20.564  1.00  2.920          H  
ATOM   1019  N   PRO A  68     243.136  13.650 -19.839  1.00  1.390          N  
ATOM   1020  CA  PRO A  68     241.882  13.648 -19.104  1.00  1.290          C  
ATOM   1021  C   PRO A  68     240.926  12.665 -19.737  1.00  1.320          C  
ATOM   1022  O   PRO A  68     241.086  12.325 -20.923  1.00  1.460          O  
ATOM   1023  CB  PRO A  68     241.391  15.080 -19.269  1.00  1.940          C  
ATOM   1024  CG  PRO A  68     241.981  15.536 -20.586  1.00  1.940          C  
ATOM   1025  CD  PRO A  68     243.338  14.849 -20.667  1.00  1.940          C  
ATOM   1026  HA  PRO A  68     242.069  13.398 -18.049  1.00  1.550          H  
ATOM   1027 1HB  PRO A  68     240.289  15.075 -19.280  1.00  2.320          H  
ATOM   1028 2HB  PRO A  68     241.711  15.689 -18.415  1.00  2.320          H  
ATOM   1029 1HG  PRO A  68     241.314  15.250 -21.416  1.00  2.320          H  
ATOM   1030 2HG  PRO A  68     242.062  16.635 -20.602  1.00  2.320          H  
ATOM   1031 1HD  PRO A  68     243.538  14.571 -21.713  1.00  2.320          H  
ATOM   1032 2HD  PRO A  68     244.118  15.495 -20.236  1.00  2.320          H  
ATOM   1033  N   LYS A  69     239.893  12.261 -18.998  1.00  1.230          N  
ATOM   1034  CA  LYS A  69     238.910  11.387 -19.613  1.00  1.230          C  
ATOM   1035  C   LYS A  69     237.662  12.156 -19.993  1.00  1.110          C  
ATOM   1036  O   LYS A  69     237.244  13.097 -19.310  1.00  1.030          O  
ATOM   1037  CB  LYS A  69     238.536  10.227 -18.698  1.00  1.720          C  
ATOM   1038  CG  LYS A  69     239.674   9.292 -18.380  1.00  1.720          C  
ATOM   1039  CD  LYS A  69     239.195   8.123 -17.536  1.00  1.720          C  
ATOM   1040  CE  LYS A  69     240.343   7.219 -17.137  1.00  1.720          C  
ATOM   1041  NZ  LYS A  69     239.879   6.058 -16.347  1.00  1.720          N  
ATOM   1042  H   LYS A  69     239.778  12.583 -18.036  1.00  1.480          H  
ATOM   1043  HA  LYS A  69     239.332  10.972 -20.528  1.00  1.480          H  
ATOM   1044 1HB  LYS A  69     238.153  10.603 -17.772  1.00  2.070          H  
ATOM   1045 2HB  LYS A  69     237.740   9.645 -19.163  1.00  2.070          H  
ATOM   1046 1HG  LYS A  69     240.107   8.919 -19.309  1.00  2.070          H  
ATOM   1047 2HG  LYS A  69     240.445   9.838 -17.837  1.00  2.070          H  
ATOM   1048 1HD  LYS A  69     238.708   8.498 -16.634  1.00  2.070          H  
ATOM   1049 2HD  LYS A  69     238.470   7.533 -18.101  1.00  2.070          H  
ATOM   1050 1HE  LYS A  69     240.852   6.858 -18.030  1.00  2.070          H  
ATOM   1051 2HE  LYS A  69     241.047   7.792 -16.536  1.00  2.070          H  
ATOM   1052 1HZ  LYS A  69     240.666   5.489 -16.093  1.00  2.070          H  
ATOM   1053 2HZ  LYS A  69     239.411   6.372 -15.512  1.00  2.070          H  
ATOM   1054 3HZ  LYS A  69     239.225   5.492 -16.916  1.00  2.070          H  
ATOM   1055  N   VAL A  70     237.046  11.709 -21.082  1.00  1.110          N  
ATOM   1056  CA  VAL A  70     235.825  12.295 -21.613  1.00  0.990          C  
ATOM   1057  C   VAL A  70     234.752  11.237 -21.838  1.00  1.000          C  
ATOM   1058  O   VAL A  70     235.043  10.130 -22.291  1.00  0.960          O  
ATOM   1059  CB  VAL A  70     236.125  13.068 -22.925  1.00  1.430          C  
ATOM   1060  CG1 VAL A  70     234.812  13.674 -23.551  1.00  1.430          C  
ATOM   1061  CG2 VAL A  70     237.135  14.190 -22.608  1.00  1.430          C  
ATOM   1062  H   VAL A  70     237.455  10.924 -21.575  1.00  1.330          H  
ATOM   1063  HA  VAL A  70     235.454  13.008 -20.885  1.00  1.190          H  
ATOM   1064  HB  VAL A  70     236.549  12.385 -23.658  1.00  1.720          H  
ATOM   1065 1HG1 VAL A  70     235.063  14.209 -24.465  1.00  1.720          H  
ATOM   1066 2HG1 VAL A  70     234.097  12.886 -23.795  1.00  1.720          H  
ATOM   1067 3HG1 VAL A  70     234.358  14.367 -22.847  1.00  1.720          H  
ATOM   1068 1HG2 VAL A  70     237.366  14.740 -23.515  1.00  1.720          H  
ATOM   1069 2HG2 VAL A  70     236.702  14.866 -21.875  1.00  1.720          H  
ATOM   1070 3HG2 VAL A  70     238.052  13.771 -22.208  1.00  1.720          H  
ATOM   1071  N   VAL A  71     233.526  11.586 -21.480  1.00  1.080          N  
ATOM   1072  CA  VAL A  71     232.337  10.755 -21.627  1.00  1.130          C  
ATOM   1073  C   VAL A  71     231.318  11.380 -22.573  1.00  1.140          C  
ATOM   1074  O   VAL A  71     231.023  12.575 -22.516  1.00  1.080          O  
ATOM   1075  CB  VAL A  71     231.695  10.470 -20.239  1.00  1.560          C  
ATOM   1076  CG1 VAL A  71     230.350   9.699 -20.367  1.00  1.560          C  
ATOM   1077  CG2 VAL A  71     232.665   9.633 -19.426  1.00  1.560          C  
ATOM   1078  H   VAL A  71     233.429  12.532 -21.115  1.00  1.300          H  
ATOM   1079  HA  VAL A  71     232.644   9.800 -22.053  1.00  1.360          H  
ATOM   1080  HB  VAL A  71     231.512  11.396 -19.737  1.00  1.870          H  
ATOM   1081 1HG1 VAL A  71     229.945   9.513 -19.371  1.00  1.870          H  
ATOM   1082 2HG1 VAL A  71     229.626  10.283 -20.935  1.00  1.870          H  
ATOM   1083 3HG1 VAL A  71     230.516   8.748 -20.870  1.00  1.870          H  
ATOM   1084 1HG2 VAL A  71     232.248   9.438 -18.437  1.00  1.870          H  
ATOM   1085 2HG2 VAL A  71     232.847   8.688 -19.937  1.00  1.870          H  
ATOM   1086 3HG2 VAL A  71     233.595  10.158 -19.326  1.00  1.870          H  
ATOM   1087  N   ASN A  72     230.819  10.567 -23.496  1.00  1.220          N  
ATOM   1088  CA  ASN A  72     229.807  11.024 -24.437  1.00  1.240          C  
ATOM   1089  C   ASN A  72     228.439  10.561 -23.939  1.00  1.140          C  
ATOM   1090  O   ASN A  72     228.298   9.424 -23.476  1.00  1.060          O  
ATOM   1091  CB  ASN A  72     230.105  10.483 -25.816  1.00  1.730          C  
ATOM   1092  CG  ASN A  72     231.436  10.970 -26.354  1.00  1.730          C  
ATOM   1093  OD1 ASN A  72     231.861  12.110 -26.155  1.00  1.730          O  
ATOM   1094  ND2 ASN A  72     232.113  10.094 -27.050  1.00  1.730          N  
ATOM   1095  H   ASN A  72     231.123   9.603 -23.516  1.00  1.460          H  
ATOM   1096  HA  ASN A  72     229.795  12.116 -24.465  1.00  1.490          H  
ATOM   1097 1HB  ASN A  72     230.111   9.394 -25.787  1.00  2.070          H  
ATOM   1098 2HB  ASN A  72     229.314  10.790 -26.501  1.00  2.070          H  
ATOM   1099 1HD2 ASN A  72     233.001  10.343 -27.439  1.00  2.070          H  
ATOM   1100 2HD2 ASN A  72     231.744   9.176 -27.198  1.00  2.070          H  
ATOM   1101  N   TYR A  73     227.425  11.403 -24.068  1.00  1.170          N  
ATOM   1102  CA  TYR A  73     226.086  11.047 -23.616  1.00  1.070          C  
ATOM   1103  C   TYR A  73     224.991  11.691 -24.458  1.00  1.150          C  
ATOM   1104  O   TYR A  73     225.279  12.332 -25.469  1.00  1.300          O  
ATOM   1105  CB  TYR A  73     225.966  11.307 -22.116  1.00  1.540          C  
ATOM   1106  CG  TYR A  73     226.242  12.643 -21.716  1.00  1.540          C  
ATOM   1107  CD1 TYR A  73     225.278  13.551 -21.635  1.00  1.540          C  
ATOM   1108  CD2 TYR A  73     227.481  12.963 -21.419  1.00  1.540          C  
ATOM   1109  CE1 TYR A  73     225.563  14.842 -21.253  1.00  1.540          C  
ATOM   1110  CE2 TYR A  73     227.750  14.179 -21.061  1.00  1.540          C  
ATOM   1111  CZ  TYR A  73     226.819  15.148 -20.968  1.00  1.540          C  
ATOM   1112  OH  TYR A  73     227.153  16.442 -20.619  1.00  1.540          O  
ATOM   1113  H   TYR A  73     227.589  12.346 -24.439  1.00  1.400          H  
ATOM   1114  HA  TYR A  73     225.971   9.975 -23.751  1.00  1.280          H  
ATOM   1115 1HB  TYR A  73     224.986  11.068 -21.778  1.00  1.850          H  
ATOM   1116 2HB  TYR A  73     226.654  10.656 -21.590  1.00  1.850          H  
ATOM   1117  HD1 TYR A  73     224.300  13.248 -21.883  1.00  1.850          H  
ATOM   1118  HD2 TYR A  73     228.282  12.229 -21.483  1.00  1.850          H  
ATOM   1119  HE1 TYR A  73     224.809  15.602 -21.194  1.00  1.850          H  
ATOM   1120  HE2 TYR A  73     228.705  14.379 -20.865  1.00  1.850          H  
ATOM   1121  HH  TYR A  73     228.125  16.563 -20.678  1.00  1.850          H  
ATOM   1122  N   GLU A  74     223.730  11.362 -24.160  1.00  1.120          N  
ATOM   1123  CA  GLU A  74     222.598  11.845 -24.928  1.00  1.220          C  
ATOM   1124  C   GLU A  74     222.246  13.270 -24.583  1.00  1.160          C  
ATOM   1125  O   GLU A  74     222.040  14.089 -25.483  1.00  1.250          O  
ATOM   1126  CB  GLU A  74     221.415  10.915 -24.701  1.00  1.670          C  
ATOM   1127  CG  GLU A  74     221.583   9.574 -25.365  1.00  1.670          C  
ATOM   1128  CD  GLU A  74     220.576   8.563 -24.980  1.00  1.670          C  
ATOM   1129  OE1 GLU A  74     220.004   8.687 -23.921  1.00  1.670          O  
ATOM   1130  OE2 GLU A  74     220.386   7.643 -25.737  1.00  1.670          O  
ATOM   1131  H   GLU A  74     223.516  10.848 -23.304  1.00  1.340          H  
ATOM   1132  HA  GLU A  74     222.862  11.815 -25.984  1.00  1.460          H  
ATOM   1133 1HB  GLU A  74     221.277  10.753 -23.640  1.00  2.000          H  
ATOM   1134 2HB  GLU A  74     220.536  11.368 -25.057  1.00  2.000          H  
ATOM   1135 1HG  GLU A  74     221.532   9.719 -26.442  1.00  2.000          H  
ATOM   1136 2HG  GLU A  74     222.569   9.198 -25.133  1.00  2.000          H  
ATOM   1137  N   ALA A  75     222.198  13.563 -23.287  1.00  1.030          N  
ATOM   1138  CA  ALA A  75     221.909  14.907 -22.796  1.00  0.970          C  
ATOM   1139  C   ALA A  75     222.201  14.955 -21.298  1.00  0.830          C  
ATOM   1140  O   ALA A  75     222.442  13.923 -20.692  1.00  0.860          O  
ATOM   1141  CB  ALA A  75     220.491  15.308 -23.123  1.00  1.380          C  
ATOM   1142  H   ALA A  75     222.359  12.792 -22.628  1.00  1.240          H  
ATOM   1143  HA  ALA A  75     222.585  15.605 -23.290  1.00  1.160          H  
ATOM   1144 1HB  ALA A  75     220.334  16.321 -22.782  1.00  1.660          H  
ATOM   1145 2HB  ALA A  75     220.326  15.276 -24.186  1.00  1.660          H  
ATOM   1146 3HB  ALA A  75     219.803  14.639 -22.641  1.00  1.660          H  
ATOM   1147  N   GLY A  76     222.261  16.117 -20.688  1.00  0.700          N  
ATOM   1148  CA  GLY A  76     222.421  16.123 -19.231  1.00  0.520          C  
ATOM   1149  C   GLY A  76     221.263  16.852 -18.617  1.00  0.520          C  
ATOM   1150  O   GLY A  76     220.465  17.423 -19.335  1.00  0.660          O  
ATOM   1151  H   GLY A  76     222.117  16.980 -21.199  1.00  0.840          H  
ATOM   1152 1HA  GLY A  76     222.439  15.121 -18.841  1.00  0.620          H  
ATOM   1153 2HA  GLY A  76     223.358  16.605 -18.953  1.00  0.620          H  
ATOM   1154  N   GLU A  77     221.217  16.940 -17.313  1.00  0.430          N  
ATOM   1155  CA  GLU A  77     220.149  17.663 -16.649  1.00  0.510          C  
ATOM   1156  C   GLU A  77     220.386  19.166 -16.664  1.00  0.640          C  
ATOM   1157  O   GLU A  77     221.516  19.627 -16.855  1.00  0.660          O  
ATOM   1158  CB  GLU A  77     219.956  17.160 -15.205  1.00  0.680          C  
ATOM   1159  CG  GLU A  77     219.391  15.721 -15.088  1.00  0.680          C  
ATOM   1160  CD  GLU A  77     219.169  15.255 -13.642  1.00  0.680          C  
ATOM   1161  OE1 GLU A  77     219.835  15.752 -12.743  1.00  0.680          O  
ATOM   1162  OE2 GLU A  77     218.331  14.410 -13.445  1.00  0.680          O  
ATOM   1163  H   GLU A  77     221.897  16.419 -16.767  1.00  0.520          H  
ATOM   1164  HA  GLU A  77     219.223  17.473 -17.187  1.00  0.610          H  
ATOM   1165 1HB  GLU A  77     220.921  17.169 -14.692  1.00  0.820          H  
ATOM   1166 2HB  GLU A  77     219.294  17.836 -14.663  1.00  0.820          H  
ATOM   1167 1HG  GLU A  77     218.441  15.680 -15.619  1.00  0.820          H  
ATOM   1168 2HG  GLU A  77     220.071  15.033 -15.584  1.00  0.820          H  
ATOM   1169  N   TRP A  78     219.293  19.915 -16.528  1.00  0.740          N  
ATOM   1170  CA  TRP A  78     219.317  21.361 -16.334  1.00  0.850          C  
ATOM   1171  C   TRP A  78     219.561  21.570 -14.859  1.00  0.840          C  
ATOM   1172  O   TRP A  78     219.268  20.681 -14.058  1.00  0.800          O  
ATOM   1173  CB  TRP A  78     218.028  22.028 -16.777  1.00  1.150          C  
ATOM   1174  CG  TRP A  78     217.848  22.099 -18.249  1.00  1.150          C  
ATOM   1175  CD1 TRP A  78     218.641  21.570 -19.238  1.00  1.150          C  
ATOM   1176  CD2 TRP A  78     216.774  22.779 -18.913  1.00  1.150          C  
ATOM   1177  NE1 TRP A  78     218.127  21.895 -20.464  1.00  1.150          N  
ATOM   1178  CE2 TRP A  78     216.980  22.640 -20.276  1.00  1.150          C  
ATOM   1179  CE3 TRP A  78     215.665  23.493 -18.462  1.00  1.150          C  
ATOM   1180  CZ2 TRP A  78     216.124  23.195 -21.189  1.00  1.150          C  
ATOM   1181  CZ3 TRP A  78     214.810  24.039 -19.389  1.00  1.150          C  
ATOM   1182  CH2 TRP A  78     215.045  23.895 -20.716  1.00  1.150          C  
ATOM   1183  H   TRP A  78     218.400  19.445 -16.482  1.00  0.890          H  
ATOM   1184  HA  TRP A  78     220.150  21.799 -16.885  1.00  1.020          H  
ATOM   1185 1HB  TRP A  78     217.175  21.496 -16.356  1.00  1.380          H  
ATOM   1186 2HB  TRP A  78     218.005  23.048 -16.390  1.00  1.380          H  
ATOM   1187  HD1 TRP A  78     219.548  20.982 -19.082  1.00  1.380          H  
ATOM   1188  HE1 TRP A  78     218.516  21.623 -21.359  1.00  1.380          H  
ATOM   1189  HE3 TRP A  78     215.478  23.612 -17.398  1.00  1.380          H  
ATOM   1190  HZ2 TRP A  78     216.274  23.102 -22.228  1.00  1.380          H  
ATOM   1191  HZ3 TRP A  78     213.947  24.593 -19.029  1.00  1.380          H  
ATOM   1192  HH2 TRP A  78     214.370  24.342 -21.418  1.00  1.380          H  
ATOM   1193  N   ALA A  79     220.089  22.712 -14.478  1.00  0.880          N  
ATOM   1194  CA  ALA A  79     220.432  22.873 -13.073  1.00  0.900          C  
ATOM   1195  C   ALA A  79     220.218  24.263 -12.567  1.00  1.040          C  
ATOM   1196  O   ALA A  79     219.853  25.169 -13.311  1.00  1.110          O  
ATOM   1197  CB  ALA A  79     221.892  22.489 -12.866  1.00  1.250          C  
ATOM   1198  H   ALA A  79     220.269  23.449 -15.173  1.00  1.060          H  
ATOM   1199  HA  ALA A  79     219.797  22.209 -12.488  1.00  1.080          H  
ATOM   1200 1HB  ALA A  79     222.161  22.571 -11.815  1.00  1.500          H  
ATOM   1201 2HB  ALA A  79     222.046  21.463 -13.197  1.00  1.500          H  
ATOM   1202 3HB  ALA A  79     222.516  23.153 -13.450  1.00  1.500          H  
ATOM   1203  N   GLU A  80     220.354  24.422 -11.264  1.00  1.090          N  
ATOM   1204  CA  GLU A  80     220.253  25.741 -10.726  1.00  1.220          C  
ATOM   1205  C   GLU A  80     221.622  26.361 -10.499  1.00  1.190          C  
ATOM   1206  O   GLU A  80     221.744  27.564 -10.516  1.00  1.260          O  
ATOM   1207  CB  GLU A  80     219.411  25.784  -9.447  1.00  1.660          C  
ATOM   1208  CG  GLU A  80     217.935  25.423  -9.674  1.00  1.660          C  
ATOM   1209  CD  GLU A  80     217.036  25.634  -8.462  1.00  1.660          C  
ATOM   1210  OE1 GLU A  80     217.483  26.174  -7.471  1.00  1.660          O  
ATOM   1211  OE2 GLU A  80     215.890  25.269  -8.544  1.00  1.660          O  
ATOM   1212  H   GLU A  80     220.585  23.648 -10.646  1.00  1.310          H  
ATOM   1213  HA  GLU A  80     219.735  26.328 -11.455  1.00  1.460          H  
ATOM   1214 1HB  GLU A  80     219.822  25.074  -8.724  1.00  1.990          H  
ATOM   1215 2HB  GLU A  80     219.472  26.770  -8.998  1.00  1.990          H  
ATOM   1216 1HG  GLU A  80     217.553  26.017 -10.497  1.00  1.990          H  
ATOM   1217 2HG  GLU A  80     217.883  24.378  -9.974  1.00  1.990          H  
ATOM   1218  N   ASN A  81     222.665  25.574 -10.295  1.00  1.080          N  
ATOM   1219  CA  ASN A  81     223.960  26.177  -9.985  1.00  1.050          C  
ATOM   1220  C   ASN A  81     225.120  25.605 -10.788  1.00  0.880          C  
ATOM   1221  O   ASN A  81     225.529  24.461 -10.585  1.00  0.800          O  
ATOM   1222  CB  ASN A  81     224.249  26.058  -8.496  1.00  1.480          C  
ATOM   1223  CG  ASN A  81     223.316  26.907  -7.645  1.00  1.480          C  
ATOM   1224  OD1 ASN A  81     223.462  28.128  -7.560  1.00  1.480          O  
ATOM   1225  ND2 ASN A  81     222.359  26.283  -7.017  1.00  1.480          N  
ATOM   1226  H   ASN A  81     222.569  24.570 -10.330  1.00  1.300          H  
ATOM   1227  HA  ASN A  81     223.919  27.236 -10.239  1.00  1.260          H  
ATOM   1228 1HB  ASN A  81     224.143  25.015  -8.192  1.00  1.780          H  
ATOM   1229 2HB  ASN A  81     225.278  26.352  -8.300  1.00  1.780          H  
ATOM   1230 1HD2 ASN A  81     221.704  26.788  -6.464  1.00  1.780          H  
ATOM   1231 2HD2 ASN A  81     222.275  25.269  -7.084  1.00  1.780          H  
ATOM   1232  N   CYS A  82     225.678  26.430 -11.665  1.00  0.840          N  
ATOM   1233  CA  CYS A  82     226.788  26.012 -12.522  1.00  0.670          C  
ATOM   1234  C   CYS A  82     227.928  27.026 -12.443  1.00  0.670          C  
ATOM   1235  O   CYS A  82     227.775  28.096 -11.857  1.00  0.790          O  
ATOM   1236  CB  CYS A  82     226.289  25.873 -13.951  1.00  1.010          C  
ATOM   1237  SG  CYS A  82     224.826  24.807 -14.113  1.00  1.010          S  
ATOM   1238  H   CYS A  82     225.271  27.349 -11.802  1.00  1.010          H  
ATOM   1239  HA  CYS A  82     227.151  25.043 -12.178  1.00  0.800          H  
ATOM   1240 1HB  CYS A  82     226.046  26.853 -14.349  1.00  1.210          H  
ATOM   1241 2HB  CYS A  82     227.081  25.447 -14.562  1.00  1.210          H  
ATOM   1242  N   TYR A  83     229.117  26.669 -12.950  1.00  0.530          N  
ATOM   1243  CA  TYR A  83     230.262  27.607 -12.917  1.00  0.500          C  
ATOM   1244  C   TYR A  83     230.913  27.875 -14.275  1.00  0.420          C  
ATOM   1245  O   TYR A  83     230.918  27.011 -15.148  1.00  0.340          O  
ATOM   1246  CB  TYR A  83     231.354  27.085 -11.952  1.00  0.710          C  
ATOM   1247  CG  TYR A  83     230.987  27.064 -10.445  1.00  0.710          C  
ATOM   1248  CD1 TYR A  83     230.240  26.024  -9.893  1.00  0.710          C  
ATOM   1249  CD2 TYR A  83     231.446  28.089  -9.619  1.00  0.710          C  
ATOM   1250  CE1 TYR A  83     229.943  26.028  -8.535  1.00  0.710          C  
ATOM   1251  CE2 TYR A  83     231.149  28.095  -8.267  1.00  0.710          C  
ATOM   1252  CZ  TYR A  83     230.400  27.072  -7.723  1.00  0.710          C  
ATOM   1253  OH  TYR A  83     230.100  27.085  -6.372  1.00  0.710          O  
ATOM   1254  H   TYR A  83     229.228  25.733 -13.361  1.00  0.640          H  
ATOM   1255  HA  TYR A  83     229.914  28.566 -12.541  1.00  0.600          H  
ATOM   1256 1HB  TYR A  83     231.629  26.070 -12.244  1.00  0.850          H  
ATOM   1257 2HB  TYR A  83     232.249  27.705 -12.069  1.00  0.850          H  
ATOM   1258  HD1 TYR A  83     229.885  25.209 -10.525  1.00  0.850          H  
ATOM   1259  HD2 TYR A  83     232.039  28.902 -10.046  1.00  0.850          H  
ATOM   1260  HE1 TYR A  83     229.354  25.217  -8.106  1.00  0.850          H  
ATOM   1261  HE2 TYR A  83     231.508  28.906  -7.635  1.00  0.850          H  
ATOM   1262  HH  TYR A  83     229.614  26.280  -6.130  1.00  0.850          H  
ATOM   1263  N   ASN A  84     231.480  29.077 -14.445  1.00  0.450          N  
ATOM   1264  CA  ASN A  84     232.311  29.390 -15.627  1.00  0.420          C  
ATOM   1265  C   ASN A  84     233.723  29.499 -15.056  1.00  0.340          C  
ATOM   1266  O   ASN A  84     233.865  29.789 -13.864  1.00  0.380          O  
ATOM   1267  CB  ASN A  84     231.919  30.661 -16.371  1.00  0.600          C  
ATOM   1268  CG  ASN A  84     230.587  30.664 -16.946  1.00  0.600          C  
ATOM   1269  OD1 ASN A  84     230.043  29.618 -17.229  1.00  0.600          O  
ATOM   1270  ND2 ASN A  84     230.032  31.830 -17.157  1.00  0.600          N  
ATOM   1271  H   ASN A  84     231.412  29.756 -13.679  1.00  0.540          H  
ATOM   1272  HA  ASN A  84     232.302  28.553 -16.331  1.00  0.500          H  
ATOM   1273 1HB  ASN A  84     231.973  31.458 -15.750  1.00  0.720          H  
ATOM   1274 2HB  ASN A  84     232.637  30.829 -17.175  1.00  0.720          H  
ATOM   1275 1HD2 ASN A  84     229.118  31.886 -17.563  1.00  0.720          H  
ATOM   1276 2HD2 ASN A  84     230.520  32.668 -16.929  1.00  0.720          H  
ATOM   1277  N   LEU A  85     234.772  29.264 -15.848  1.00  0.260          N  
ATOM   1278  CA  LEU A  85     236.098  29.322 -15.197  1.00  0.170          C  
ATOM   1279  C   LEU A  85     237.310  29.837 -15.981  1.00  0.120          C  
ATOM   1280  O   LEU A  85     237.572  29.433 -17.125  1.00  0.120          O  
ATOM   1281  CB  LEU A  85     236.473  27.894 -14.705  1.00  0.270          C  
ATOM   1282  CG  LEU A  85     237.865  27.710 -13.947  1.00  0.270          C  
ATOM   1283  CD1 LEU A  85     237.804  28.421 -12.570  1.00  0.270          C  
ATOM   1284  CD2 LEU A  85     238.175  26.224 -13.792  1.00  0.270          C  
ATOM   1285  H   LEU A  85     234.623  29.036 -16.839  1.00  0.310          H  
ATOM   1286  HA  LEU A  85     235.996  29.975 -14.332  1.00  0.200          H  
ATOM   1287 1HB  LEU A  85     235.688  27.550 -14.034  1.00  0.330          H  
ATOM   1288 2HB  LEU A  85     236.487  27.228 -15.576  1.00  0.330          H  
ATOM   1289  HG  LEU A  85     238.661  28.159 -14.528  1.00  0.330          H  
ATOM   1290 1HD1 LEU A  85     238.738  28.306 -12.044  1.00  0.330          H  
ATOM   1291 2HD1 LEU A  85     237.605  29.483 -12.698  1.00  0.330          H  
ATOM   1292 3HD1 LEU A  85     237.008  27.978 -11.974  1.00  0.330          H  
ATOM   1293 1HD2 LEU A  85     239.122  26.095 -13.296  1.00  0.330          H  
ATOM   1294 2HD2 LEU A  85     237.400  25.753 -13.202  1.00  0.330          H  
ATOM   1295 3HD2 LEU A  85     238.226  25.762 -14.781  1.00  0.330          H  
ATOM   1296  N   GLU A  86     238.088  30.709 -15.318  1.00  0.110          N  
ATOM   1297  CA  GLU A  86     239.389  31.118 -15.855  1.00  0.090          C  
ATOM   1298  C   GLU A  86     240.425  31.367 -14.740  1.00  0.120          C  
ATOM   1299  O   GLU A  86     240.434  32.430 -14.114  1.00  0.210          O  
ATOM   1300  CB  GLU A  86     239.246  32.352 -16.741  1.00  0.130          C  
ATOM   1301  CG  GLU A  86     240.535  32.790 -17.401  1.00  0.130          C  
ATOM   1302  CD  GLU A  86     240.331  33.891 -18.376  1.00  0.130          C  
ATOM   1303  OE1 GLU A  86     239.231  34.373 -18.479  1.00  0.130          O  
ATOM   1304  OE2 GLU A  86     241.281  34.248 -19.042  1.00  0.130          O  
ATOM   1305  H   GLU A  86     237.752  31.072 -14.414  1.00  0.130          H  
ATOM   1306  HA  GLU A  86     239.765  30.306 -16.477  1.00  0.110          H  
ATOM   1307 1HB  GLU A  86     238.524  32.145 -17.532  1.00  0.160          H  
ATOM   1308 2HB  GLU A  86     238.864  33.178 -16.165  1.00  0.160          H  
ATOM   1309 1HG  GLU A  86     241.244  33.119 -16.638  1.00  0.160          H  
ATOM   1310 2HG  GLU A  86     240.965  31.934 -17.910  1.00  0.160          H  
ATOM   1311  N   ILE A  87     241.323  30.395 -14.554  1.00  0.170          N  
ATOM   1312  CA  ILE A  87     242.384  30.396 -13.534  1.00  0.310          C  
ATOM   1313  C   ILE A  87     243.592  31.083 -14.119  1.00  0.320          C  
ATOM   1314  O   ILE A  87     243.899  30.834 -15.274  1.00  0.340          O  
ATOM   1315  CB  ILE A  87     242.797  28.945 -13.115  1.00  0.380          C  
ATOM   1316  CG1 ILE A  87     241.596  28.221 -12.462  1.00  0.380          C  
ATOM   1317  CG2 ILE A  87     244.034  28.963 -12.151  1.00  0.380          C  
ATOM   1318  CD1 ILE A  87     241.785  26.716 -12.227  1.00  0.380          C  
ATOM   1319  H   ILE A  87     241.265  29.580 -15.149  1.00  0.200          H  
ATOM   1320  HA  ILE A  87     242.057  30.956 -12.657  1.00  0.370          H  
ATOM   1321  HB  ILE A  87     243.073  28.386 -14.006  1.00  0.450          H  
ATOM   1322 1HG1 ILE A  87     241.383  28.699 -11.506  1.00  0.450          H  
ATOM   1323 2HG1 ILE A  87     240.746  28.352 -13.112  1.00  0.450          H  
ATOM   1324 1HG2 ILE A  87     244.331  27.959 -11.880  1.00  0.450          H  
ATOM   1325 2HG2 ILE A  87     244.888  29.446 -12.629  1.00  0.450          H  
ATOM   1326 3HG2 ILE A  87     243.774  29.512 -11.250  1.00  0.450          H  
ATOM   1327 1HD1 ILE A  87     240.885  26.306 -11.776  1.00  0.450          H  
ATOM   1328 2HD1 ILE A  87     241.974  26.221 -13.178  1.00  0.450          H  
ATOM   1329 3HD1 ILE A  87     242.619  26.535 -11.557  1.00  0.450          H  
ATOM   1330  N   LYS A  88     244.222  31.987 -13.381  1.00  0.350          N  
ATOM   1331  CA  LYS A  88     245.418  32.662 -13.878  1.00  0.360          C  
ATOM   1332  C   LYS A  88     246.667  32.296 -13.063  1.00  0.530          C  
ATOM   1333  O   LYS A  88     246.576  31.692 -12.002  1.00  0.650          O  
ATOM   1334  CB  LYS A  88     245.205  34.169 -13.934  1.00  0.500          C  
ATOM   1335  CG  LYS A  88     244.130  34.585 -14.916  1.00  0.500          C  
ATOM   1336  CD  LYS A  88     243.974  36.099 -14.981  1.00  0.500          C  
ATOM   1337  CE  LYS A  88     242.823  36.502 -15.917  1.00  0.500          C  
ATOM   1338  NZ  LYS A  88     243.184  36.347 -17.364  1.00  0.500          N  
ATOM   1339  H   LYS A  88     243.870  32.175 -12.441  1.00  0.420          H  
ATOM   1340  HA  LYS A  88     245.573  32.347 -14.895  1.00  0.430          H  
ATOM   1341 1HB  LYS A  88     244.937  34.536 -12.975  1.00  0.600          H  
ATOM   1342 2HB  LYS A  88     246.135  34.659 -14.227  1.00  0.600          H  
ATOM   1343 1HG  LYS A  88     244.400  34.203 -15.905  1.00  0.600          H  
ATOM   1344 2HG  LYS A  88     243.180  34.132 -14.624  1.00  0.600          H  
ATOM   1345 1HD  LYS A  88     243.804  36.507 -13.992  1.00  0.600          H  
ATOM   1346 2HD  LYS A  88     244.901  36.526 -15.376  1.00  0.600          H  
ATOM   1347 1HE  LYS A  88     241.962  35.866 -15.704  1.00  0.600          H  
ATOM   1348 2HE  LYS A  88     242.552  37.539 -15.730  1.00  0.600          H  
ATOM   1349 1HZ  LYS A  88     242.395  36.617 -17.940  1.00  0.600          H  
ATOM   1350 2HZ  LYS A  88     243.973  36.963 -17.572  1.00  0.600          H  
ATOM   1351 3HZ  LYS A  88     243.427  35.372 -17.560  1.00  0.600          H  
ATOM   1352  N   LYS A  89     247.850  32.643 -13.558  1.00  0.560          N  
ATOM   1353  CA  LYS A  89     249.078  32.439 -12.791  1.00  0.720          C  
ATOM   1354  C   LYS A  89     249.935  33.700 -12.879  1.00  0.670          C  
ATOM   1355  O   LYS A  89     250.048  34.262 -13.968  1.00  0.580          O  
ATOM   1356  CB  LYS A  89     249.860  31.218 -13.286  1.00  0.940          C  
ATOM   1357  CG  LYS A  89     251.220  30.961 -12.582  1.00  0.940          C  
ATOM   1358  CD  LYS A  89     251.895  29.675 -12.984  1.00  0.940          C  
ATOM   1359  CE  LYS A  89     253.164  29.463 -12.182  1.00  0.940          C  
ATOM   1360  NZ  LYS A  89     254.038  28.464 -12.810  1.00  0.940          N  
ATOM   1361  H   LYS A  89     247.885  33.105 -14.459  1.00  0.670          H  
ATOM   1362  HA  LYS A  89     248.792  32.236 -11.767  1.00  0.860          H  
ATOM   1363 1HB  LYS A  89     249.268  30.363 -13.104  1.00  1.130          H  
ATOM   1364 2HB  LYS A  89     250.036  31.287 -14.356  1.00  1.130          H  
ATOM   1365 1HG  LYS A  89     251.872  31.729 -12.908  1.00  1.130          H  
ATOM   1366 2HG  LYS A  89     251.187  31.006 -11.548  1.00  1.130          H  
ATOM   1367 1HD  LYS A  89     251.255  28.852 -12.746  1.00  1.130          H  
ATOM   1368 2HD  LYS A  89     252.105  29.652 -14.046  1.00  1.130          H  
ATOM   1369 1HE  LYS A  89     253.704  30.402 -12.083  1.00  1.130          H  
ATOM   1370 2HE  LYS A  89     252.887  29.110 -11.190  1.00  1.130          H  
ATOM   1371 1HZ  LYS A  89     254.869  28.341 -12.261  1.00  1.130          H  
ATOM   1372 2HZ  LYS A  89     253.567  27.582 -12.919  1.00  1.130          H  
ATOM   1373 3HZ  LYS A  89     254.290  28.868 -13.729  1.00  1.130          H  
ATOM   1374  N   PRO A  90     250.581  34.156 -11.783  1.00  0.760          N  
ATOM   1375  CA  PRO A  90     251.475  35.303 -11.759  1.00  0.740          C  
ATOM   1376  C   PRO A  90     252.574  35.313 -12.830  1.00  0.740          C  
ATOM   1377  O   PRO A  90     252.987  36.391 -13.250  1.00  0.660          O  
ATOM   1378  CB  PRO A  90     252.066  35.217 -10.347  1.00  1.110          C  
ATOM   1379  CG  PRO A  90     250.969  34.587  -9.518  1.00  1.110          C  
ATOM   1380  CD  PRO A  90     250.336  33.570 -10.419  1.00  1.110          C  
ATOM   1381  HA  PRO A  90     250.866  36.214 -11.850  1.00  0.890          H  
ATOM   1382 1HB  PRO A  90     252.993  34.623 -10.363  1.00  1.330          H  
ATOM   1383 2HB  PRO A  90     252.340  36.224  -9.997  1.00  1.330          H  
ATOM   1384 1HG  PRO A  90     251.397  34.138  -8.605  1.00  1.330          H  
ATOM   1385 2HG  PRO A  90     250.259  35.358  -9.187  1.00  1.330          H  
ATOM   1386 1HD  PRO A  90     250.837  32.632 -10.264  1.00  1.330          H  
ATOM   1387 2HD  PRO A  90     249.281  33.524 -10.175  1.00  1.330          H  
ATOM   1388  N   ASP A  91     253.062  34.147 -13.290  1.00  0.840          N  
ATOM   1389  CA  ASP A  91     254.114  34.154 -14.307  1.00  0.900          C  
ATOM   1390  C   ASP A  91     253.612  34.406 -15.728  1.00  0.820          C  
ATOM   1391  O   ASP A  91     254.412  34.416 -16.666  1.00  0.900          O  
ATOM   1392  CB  ASP A  91     254.904  32.833 -14.315  1.00  1.240          C  
ATOM   1393  CG  ASP A  91     254.103  31.557 -14.774  1.00  1.240          C  
ATOM   1394  OD1 ASP A  91     252.968  31.665 -15.275  1.00  1.240          O  
ATOM   1395  OD2 ASP A  91     254.641  30.460 -14.584  1.00  1.240          O  
ATOM   1396  H   ASP A  91     252.753  33.254 -12.946  1.00  1.010          H  
ATOM   1397  HA  ASP A  91     254.809  34.956 -14.058  1.00  1.080          H  
ATOM   1398 1HB  ASP A  91     255.767  32.946 -14.973  1.00  1.480          H  
ATOM   1399 2HB  ASP A  91     255.292  32.650 -13.312  1.00  1.480          H  
ATOM   1400  N   GLY A  92     252.315  34.642 -15.909  1.00  0.690          N  
ATOM   1401  CA  GLY A  92     251.801  34.946 -17.234  1.00  0.640          C  
ATOM   1402  C   GLY A  92     251.533  33.739 -18.147  1.00  0.760          C  
ATOM   1403  O   GLY A  92     251.142  33.927 -19.300  1.00  0.780          O  
ATOM   1404  H   GLY A  92     251.665  34.607 -15.118  1.00  0.830          H  
ATOM   1405 1HA  GLY A  92     250.895  35.536 -17.127  1.00  0.770          H  
ATOM   1406 2HA  GLY A  92     252.514  35.601 -17.729  1.00  0.770          H  
ATOM   1407  N   SER A  93     251.709  32.504 -17.661  1.00  0.860          N  
ATOM   1408  CA  SER A  93     251.510  31.332 -18.527  1.00  0.970          C  
ATOM   1409  C   SER A  93     250.120  31.079 -19.175  1.00  0.910          C  
ATOM   1410  O   SER A  93     250.106  30.577 -20.300  1.00  1.010          O  
ATOM   1411  CB  SER A  93     251.973  30.082 -17.805  1.00  1.310          C  
ATOM   1412  OG  SER A  93     251.247  29.863 -16.638  1.00  1.310          O  
ATOM   1413  H   SER A  93     252.060  32.373 -16.706  1.00  1.030          H  
ATOM   1414  HA  SER A  93     252.204  31.459 -19.359  1.00  1.160          H  
ATOM   1415 1HB  SER A  93     251.861  29.227 -18.468  1.00  1.580          H  
ATOM   1416 2HB  SER A  93     253.031  30.172 -17.560  1.00  1.580          H  
ATOM   1417  HG  SER A  93     251.731  30.428 -15.972  1.00  1.580          H  
ATOM   1418  N   GLU A  94     248.945  31.437 -18.601  1.00  0.780          N  
ATOM   1419  CA  GLU A  94     248.595  31.843 -17.231  1.00  0.670          C  
ATOM   1420  C   GLU A  94     247.824  30.705 -16.568  1.00  0.650          C  
ATOM   1421  O   GLU A  94     246.677  30.916 -16.241  1.00  0.530          O  
ATOM   1422  CB  GLU A  94     247.629  33.053 -17.258  1.00  0.980          C  
ATOM   1423  CG  GLU A  94     248.155  34.324 -17.810  1.00  0.980          C  
ATOM   1424  CD  GLU A  94     247.138  35.438 -17.862  1.00  0.980          C  
ATOM   1425  OE1 GLU A  94     245.976  35.169 -18.049  1.00  0.980          O  
ATOM   1426  OE2 GLU A  94     247.513  36.570 -17.703  1.00  0.980          O  
ATOM   1427  H   GLU A  94     248.160  31.355 -19.228  1.00  0.940          H  
ATOM   1428  HA  GLU A  94     249.477  32.047 -16.639  1.00  0.800          H  
ATOM   1429 1HB  GLU A  94     246.744  32.789 -17.839  1.00  1.180          H  
ATOM   1430 2HB  GLU A  94     247.296  33.272 -16.263  1.00  1.180          H  
ATOM   1431 1HG  GLU A  94     248.930  34.629 -17.151  1.00  1.180          H  
ATOM   1432 2HG  GLU A  94     248.575  34.154 -18.799  1.00  1.180          H  
ATOM   1433  N   CYS A  95     248.365  29.497 -16.439  1.00  0.770          N  
ATOM   1434  CA  CYS A  95     247.559  28.400 -15.896  1.00  0.770          C  
ATOM   1435  C   CYS A  95     246.142  28.319 -16.413  1.00  0.680          C  
ATOM   1436  O   CYS A  95     245.200  28.117 -15.646  1.00  0.600          O  
ATOM   1437  CB  CYS A  95     247.539  28.384 -14.397  1.00  1.080          C  
ATOM   1438  SG  CYS A  95     248.982  27.665 -13.787  1.00  1.080          S  
ATOM   1439  H   CYS A  95     249.344  29.351 -16.663  1.00  0.920          H  
ATOM   1440  HA  CYS A  95     248.051  27.473 -16.201  1.00  0.920          H  
ATOM   1441 1HB  CYS A  95     247.453  29.399 -14.013  1.00  1.290          H  
ATOM   1442 2HB  CYS A  95     246.686  27.818 -14.032  1.00  1.290          H  
ATOM   1443  N   LEU A  96     245.992  28.406 -17.704  1.00  0.710          N  
ATOM   1444  CA  LEU A  96     244.670  28.262 -18.199  1.00  0.650          C  
ATOM   1445  C   LEU A  96     244.366  26.776 -18.271  1.00  0.710          C  
ATOM   1446  O   LEU A  96     245.260  25.995 -18.605  1.00  0.840          O  
ATOM   1447  CB  LEU A  96     244.555  28.883 -19.586  1.00  0.930          C  
ATOM   1448  CG  LEU A  96     244.817  30.413 -19.685  1.00  0.930          C  
ATOM   1449  CD1 LEU A  96     244.739  30.830 -21.147  1.00  0.930          C  
ATOM   1450  CD2 LEU A  96     243.803  31.190 -18.829  1.00  0.930          C  
ATOM   1451  H   LEU A  96     246.782  28.554 -18.309  1.00  0.850          H  
ATOM   1452  HA  LEU A  96     244.010  28.777 -17.527  1.00  0.780          H  
ATOM   1453 1HB  LEU A  96     245.276  28.388 -20.234  1.00  1.120          H  
ATOM   1454 2HB  LEU A  96     243.574  28.665 -19.963  1.00  1.120          H  
ATOM   1455  HG  LEU A  96     245.819  30.637 -19.323  1.00  1.120          H  
ATOM   1456 1HD1 LEU A  96     244.941  31.900 -21.227  1.00  1.120          H  
ATOM   1457 2HD1 LEU A  96     245.484  30.278 -21.722  1.00  1.120          H  
ATOM   1458 3HD1 LEU A  96     243.752  30.621 -21.543  1.00  1.120          H  
ATOM   1459 1HD2 LEU A  96     244.000  32.261 -18.916  1.00  1.120          H  
ATOM   1460 2HD2 LEU A  96     242.804  30.984 -19.166  1.00  1.120          H  
ATOM   1461 3HD2 LEU A  96     243.894  30.916 -17.782  1.00  1.120          H  
ATOM   1462  N   PRO A  97     243.147  26.349 -17.927  1.00  0.620          N  
ATOM   1463  CA  PRO A  97     242.635  25.025 -18.150  1.00  0.660          C  
ATOM   1464  C   PRO A  97     242.632  24.852 -19.657  1.00  0.730          C  
ATOM   1465  O   PRO A  97     242.628  25.851 -20.373  1.00  0.730          O  
ATOM   1466  CB  PRO A  97     241.240  25.082 -17.548  1.00  0.990          C  
ATOM   1467  CG  PRO A  97     241.267  26.217 -16.564  1.00  0.990          C  
ATOM   1468  CD  PRO A  97     242.231  27.219 -17.153  1.00  0.990          C  
ATOM   1469  HA  PRO A  97     243.283  24.282 -17.658  1.00  0.790          H  
ATOM   1470 1HB  PRO A  97     240.544  25.234 -18.324  1.00  1.190          H  
ATOM   1471 2HB  PRO A  97     240.996  24.127 -17.083  1.00  1.190          H  
ATOM   1472 1HG  PRO A  97     240.246  26.625 -16.441  1.00  1.190          H  
ATOM   1473 2HG  PRO A  97     241.581  25.854 -15.578  1.00  1.190          H  
ATOM   1474 1HD  PRO A  97     241.727  27.947 -17.808  1.00  1.190          H  
ATOM   1475 2HD  PRO A  97     242.745  27.684 -16.297  1.00  1.190          H  
ATOM   1476  N   ALA A  98     242.697  23.629 -20.143  1.00  0.810          N  
ATOM   1477  CA  ALA A  98     242.704  23.401 -21.580  1.00  0.900          C  
ATOM   1478  C   ALA A  98     241.440  23.929 -22.236  1.00  0.860          C  
ATOM   1479  O   ALA A  98     240.389  24.016 -21.600  1.00  0.760          O  
ATOM   1480  CB  ALA A  98     242.847  21.919 -21.872  1.00  1.220          C  
ATOM   1481  H   ALA A  98     242.735  22.843 -19.512  1.00  0.970          H  
ATOM   1482  HA  ALA A  98     243.553  23.937 -22.004  1.00  1.080          H  
ATOM   1483 1HB  ALA A  98     242.876  21.763 -22.950  1.00  1.470          H  
ATOM   1484 2HB  ALA A  98     243.771  21.552 -21.426  1.00  1.470          H  
ATOM   1485 3HB  ALA A  98     242.011  21.377 -21.455  1.00  1.470          H  
ATOM   1486  N   ALA A  99     241.551  24.348 -23.494  1.00  0.940          N  
ATOM   1487  CA  ALA A  99     240.375  24.784 -24.233  1.00  0.950          C  
ATOM   1488  C   ALA A  99     240.144  23.858 -25.447  1.00  1.080          C  
ATOM   1489  O   ALA A  99     240.827  24.023 -26.456  1.00  1.180          O  
ATOM   1490  CB  ALA A  99     240.543  26.222 -24.691  1.00  1.330          C  
ATOM   1491  H   ALA A  99     242.452  24.318 -23.955  1.00  1.130          H  
ATOM   1492  HA  ALA A  99     239.525  24.763 -23.566  1.00  1.140          H  
ATOM   1493 1HB  ALA A  99     239.647  26.541 -25.214  1.00  1.590          H  
ATOM   1494 2HB  ALA A  99     240.702  26.861 -23.823  1.00  1.590          H  
ATOM   1495 3HB  ALA A  99     241.401  26.295 -25.356  1.00  1.590          H  
ATOM   1496  N   PRO A 100     239.230  22.867 -25.378  1.00  1.070          N  
ATOM   1497  CA  PRO A 100     238.928  21.886 -26.416  1.00  1.190          C  
ATOM   1498  C   PRO A 100     238.066  22.551 -27.486  1.00  1.270          C  
ATOM   1499  O   PRO A 100     237.408  23.540 -27.176  1.00  1.230          O  
ATOM   1500  CB  PRO A 100     238.163  20.811 -25.644  1.00  1.780          C  
ATOM   1501  CG  PRO A 100     237.453  21.579 -24.569  1.00  1.780          C  
ATOM   1502  CD  PRO A 100     238.403  22.710 -24.186  1.00  1.780          C  
ATOM   1503  HA  PRO A 100     239.864  21.496 -26.846  1.00  1.430          H  
ATOM   1504 1HB  PRO A 100     237.478  20.278 -26.321  1.00  2.140          H  
ATOM   1505 2HB  PRO A 100     238.863  20.064 -25.241  1.00  2.140          H  
ATOM   1506 1HG  PRO A 100     236.488  21.955 -24.942  1.00  2.140          H  
ATOM   1507 2HG  PRO A 100     237.226  20.914 -23.733  1.00  2.140          H  
ATOM   1508 1HD  PRO A 100     237.787  23.605 -24.009  1.00  2.140          H  
ATOM   1509 2HD  PRO A 100     239.026  22.449 -23.337  1.00  2.140          H  
ATOM   1510  N   ASP A 101     237.945  21.976 -28.681  1.00  1.400          N  
ATOM   1511  CA  ASP A 101     237.079  22.495 -29.743  1.00  1.490          C  
ATOM   1512  C   ASP A 101     235.997  21.483 -30.095  1.00  1.500          C  
ATOM   1513  O   ASP A 101     235.800  21.064 -31.239  1.00  1.590          O  
ATOM   1514  CB  ASP A 101     237.958  22.832 -30.940  1.00  2.050          C  
ATOM   1515  CG  ASP A 101     238.799  21.621 -31.366  1.00  2.050          C  
ATOM   1516  OD1 ASP A 101     238.948  20.708 -30.545  1.00  2.050          O  
ATOM   1517  OD2 ASP A 101     239.316  21.621 -32.460  1.00  2.050          O  
ATOM   1518  H   ASP A 101     238.505  21.152 -28.929  1.00  1.680          H  
ATOM   1519  HA  ASP A 101     236.594  23.406 -29.393  1.00  1.790          H  
ATOM   1520 1HB  ASP A 101     237.333  23.146 -31.776  1.00  2.460          H  
ATOM   1521 2HB  ASP A 101     238.622  23.660 -30.687  1.00  2.460          H  
ATOM   1522  N   GLY A 102     235.287  21.123 -29.050  1.00  1.400          N  
ATOM   1523  CA  GLY A 102     234.198  20.195 -29.088  1.00  1.370          C  
ATOM   1524  C   GLY A 102     232.980  21.063 -29.088  1.00  1.360          C  
ATOM   1525  O   GLY A 102     232.961  22.162 -29.670  1.00  1.430          O  
ATOM   1526  H   GLY A 102     235.540  21.543 -28.165  1.00  1.680          H  
ATOM   1527 1HA  GLY A 102     234.240  19.580 -29.987  1.00  1.640          H  
ATOM   1528 2HA  GLY A 102     234.211  19.547 -28.212  1.00  1.640          H  
ATOM   1529  N   ILE A 103     231.935  20.610 -28.453  1.00  1.270          N  
ATOM   1530  CA  ILE A 103     230.787  21.464 -28.471  1.00  1.270          C  
ATOM   1531  C   ILE A 103     230.844  22.204 -27.148  1.00  1.150          C  
ATOM   1532  O   ILE A 103     230.816  21.598 -26.077  1.00  1.010          O  
ATOM   1533  CB  ILE A 103     229.482  20.688 -28.673  1.00  1.780          C  
ATOM   1534  CG1 ILE A 103     229.599  19.754 -29.937  1.00  1.780          C  
ATOM   1535  CG2 ILE A 103     228.326  21.700 -28.861  1.00  1.780          C  
ATOM   1536  CD1 ILE A 103     229.924  20.439 -31.274  1.00  1.780          C  
ATOM   1537  H   ILE A 103     231.940  19.719 -27.974  1.00  1.520          H  
ATOM   1538  HA  ILE A 103     230.866  22.201 -29.265  1.00  1.520          H  
ATOM   1539  HB  ILE A 103     229.288  20.049 -27.809  1.00  2.130          H  
ATOM   1540 1HG1 ILE A 103     230.376  19.019 -29.742  1.00  2.130          H  
ATOM   1541 2HG1 ILE A 103     228.653  19.225 -30.054  1.00  2.130          H  
ATOM   1542 1HG2 ILE A 103     227.388  21.160 -29.008  1.00  2.130          H  
ATOM   1543 2HG2 ILE A 103     228.237  22.326 -27.989  1.00  2.130          H  
ATOM   1544 3HG2 ILE A 103     228.511  22.334 -29.721  1.00  2.130          H  
ATOM   1545 1HD1 ILE A 103     229.977  19.681 -32.054  1.00  2.130          H  
ATOM   1546 2HD1 ILE A 103     229.153  21.155 -31.536  1.00  2.130          H  
ATOM   1547 3HD1 ILE A 103     230.884  20.950 -31.216  1.00  2.130          H  
ATOM   1548  N   ARG A 104     230.926  23.530 -27.233  1.00  1.200          N  
ATOM   1549  CA  ARG A 104     231.095  24.399 -26.071  1.00  1.100          C  
ATOM   1550  C   ARG A 104     229.776  24.987 -25.582  1.00  1.090          C  
ATOM   1551  O   ARG A 104     229.744  26.075 -24.995  1.00  1.060          O  
ATOM   1552  CB  ARG A 104     232.081  25.521 -26.375  1.00  1.580          C  
ATOM   1553  CG  ARG A 104     233.533  25.069 -26.656  1.00  1.580          C  
ATOM   1554  CD  ARG A 104     234.433  26.246 -26.904  1.00  1.580          C  
ATOM   1555  NE  ARG A 104     235.840  25.857 -27.143  1.00  1.580          N  
ATOM   1556  CZ  ARG A 104     236.868  26.707 -27.354  1.00  1.580          C  
ATOM   1557  NH1 ARG A 104     236.693  28.013 -27.373  1.00  1.580          N  
ATOM   1558  NH2 ARG A 104     238.055  26.182 -27.542  1.00  1.580          N  
ATOM   1559  H   ARG A 104     230.925  23.941 -28.159  1.00  1.440          H  
ATOM   1560  HA  ARG A 104     231.512  23.800 -25.261  1.00  1.320          H  
ATOM   1561 1HB  ARG A 104     231.735  26.079 -27.242  1.00  1.900          H  
ATOM   1562 2HB  ARG A 104     232.113  26.211 -25.534  1.00  1.900          H  
ATOM   1563 1HG  ARG A 104     233.917  24.514 -25.800  1.00  1.900          H  
ATOM   1564 2HG  ARG A 104     233.553  24.426 -27.540  1.00  1.900          H  
ATOM   1565 1HD  ARG A 104     234.075  26.784 -27.781  1.00  1.900          H  
ATOM   1566 2HD  ARG A 104     234.403  26.901 -26.035  1.00  1.900          H  
ATOM   1567  HE  ARG A 104     236.093  24.857 -27.146  1.00  1.900          H  
ATOM   1568 1HH1 ARG A 104     235.775  28.403 -27.229  1.00  1.900          H  
ATOM   1569 2HH1 ARG A 104     237.478  28.625 -27.535  1.00  1.900          H  
ATOM   1570 1HH2 ARG A 104     238.113  25.159 -27.517  1.00  1.900          H  
ATOM   1571 2HH2 ARG A 104     238.866  26.752 -27.708  1.00  1.900          H  
ATOM   1572  N   GLY A 105     228.688  24.300 -25.912  1.00  1.140          N  
ATOM   1573  CA  GLY A 105     227.351  24.696 -25.493  1.00  1.150          C  
ATOM   1574  C   GLY A 105     227.189  24.270 -24.044  1.00  1.020          C  
ATOM   1575  O   GLY A 105     228.094  23.666 -23.475  1.00  0.940          O  
ATOM   1576  H   GLY A 105     228.836  23.451 -26.435  1.00  1.370          H  
ATOM   1577 1HA  GLY A 105     227.225  25.774 -25.588  1.00  1.380          H  
ATOM   1578 2HA  GLY A 105     226.600  24.210 -26.117  1.00  1.380          H  
ATOM   1579  N   PHE A 106     226.043  24.550 -23.437  1.00  1.020          N  
ATOM   1580  CA  PHE A 106     225.891  24.255 -22.016  1.00  0.900          C  
ATOM   1581  C   PHE A 106     224.392  24.062 -21.665  1.00  0.950          C  
ATOM   1582  O   PHE A 106     223.551  24.340 -22.522  1.00  1.070          O  
ATOM   1583  CB  PHE A 106     226.609  25.391 -21.273  1.00  1.310          C  
ATOM   1584  CG  PHE A 106     226.004  26.729 -21.432  1.00  1.310          C  
ATOM   1585  CD1 PHE A 106     225.099  27.201 -20.509  1.00  1.310          C  
ATOM   1586  CD2 PHE A 106     226.343  27.530 -22.508  1.00  1.310          C  
ATOM   1587  CE1 PHE A 106     224.537  28.439 -20.649  1.00  1.310          C  
ATOM   1588  CE2 PHE A 106     225.780  28.773 -22.657  1.00  1.310          C  
ATOM   1589  CZ  PHE A 106     224.873  29.231 -21.724  1.00  1.310          C  
ATOM   1590  H   PHE A 106     225.296  25.011 -23.941  1.00  1.220          H  
ATOM   1591  HA  PHE A 106     226.427  23.352 -21.793  1.00  1.080          H  
ATOM   1592 1HB  PHE A 106     226.752  25.187 -20.263  1.00  1.570          H  
ATOM   1593 2HB  PHE A 106     227.627  25.460 -21.668  1.00  1.570          H  
ATOM   1594  HD1 PHE A 106     224.834  26.580 -19.656  1.00  1.570          H  
ATOM   1595  HD2 PHE A 106     227.069  27.168 -23.239  1.00  1.570          H  
ATOM   1596  HE1 PHE A 106     223.824  28.792 -19.906  1.00  1.570          H  
ATOM   1597  HE2 PHE A 106     226.053  29.399 -23.507  1.00  1.570          H  
ATOM   1598  HZ  PHE A 106     224.427  30.216 -21.835  1.00  1.570          H  
ATOM   1599  N   PRO A 107     224.024  23.532 -20.465  1.00  0.860          N  
ATOM   1600  CA  PRO A 107     222.665  23.348 -19.987  1.00  0.920          C  
ATOM   1601  C   PRO A 107     222.072  24.639 -19.619  1.00  1.000          C  
ATOM   1602  O   PRO A 107     222.792  25.544 -19.228  1.00  1.000          O  
ATOM   1603  CB  PRO A 107     222.823  22.572 -18.698  1.00  1.380          C  
ATOM   1604  CG  PRO A 107     224.173  22.894 -18.210  1.00  1.380          C  
ATOM   1605  CD  PRO A 107     225.018  23.260 -19.401  1.00  1.380          C  
ATOM   1606  HA  PRO A 107     222.059  22.812 -20.731  1.00  1.100          H  
ATOM   1607 1HB  PRO A 107     222.107  23.007 -17.979  1.00  1.660          H  
ATOM   1608 2HB  PRO A 107     222.524  21.597 -18.749  1.00  1.660          H  
ATOM   1609 1HG  PRO A 107     224.134  23.662 -17.503  1.00  1.660          H  
ATOM   1610 2HG  PRO A 107     224.560  22.020 -17.699  1.00  1.660          H  
ATOM   1611 1HD  PRO A 107     225.459  24.172 -19.053  1.00  1.660          H  
ATOM   1612 2HD  PRO A 107     225.751  22.537 -19.642  1.00  1.660          H  
ATOM   1613  N   ARG A 108     220.776  24.729 -19.607  1.00  1.090          N  
ATOM   1614  CA  ARG A 108     220.240  25.928 -19.025  1.00  1.180          C  
ATOM   1615  C   ARG A 108     220.514  25.844 -17.508  1.00  1.100          C  
ATOM   1616  O   ARG A 108     220.247  24.794 -16.904  1.00  1.030          O  
ATOM   1617  CB  ARG A 108     218.765  26.022 -19.344  1.00  1.620          C  
ATOM   1618  CG  ARG A 108     218.080  27.248 -18.892  1.00  1.620          C  
ATOM   1619  CD  ARG A 108     216.702  27.301 -19.409  1.00  1.620          C  
ATOM   1620  NE  ARG A 108     216.649  27.604 -20.833  1.00  1.620          N  
ATOM   1621  CZ  ARG A 108     215.520  27.659 -21.579  1.00  1.620          C  
ATOM   1622  NH1 ARG A 108     214.343  27.425 -21.043  1.00  1.620          N  
ATOM   1623  NH2 ARG A 108     215.597  27.970 -22.861  1.00  1.620          N  
ATOM   1624  H   ARG A 108     220.180  23.990 -19.963  1.00  1.310          H  
ATOM   1625  HA  ARG A 108     220.756  26.797 -19.435  1.00  1.420          H  
ATOM   1626 1HB  ARG A 108     218.616  25.919 -20.415  1.00  1.940          H  
ATOM   1627 2HB  ARG A 108     218.259  25.192 -18.870  1.00  1.940          H  
ATOM   1628 1HG  ARG A 108     218.040  27.275 -17.802  1.00  1.940          H  
ATOM   1629 2HG  ARG A 108     218.622  28.115 -19.261  1.00  1.940          H  
ATOM   1630 1HD  ARG A 108     216.245  26.348 -19.248  1.00  1.940          H  
ATOM   1631 2HD  ARG A 108     216.158  28.039 -18.898  1.00  1.940          H  
ATOM   1632  HE  ARG A 108     217.524  27.807 -21.301  1.00  1.940          H  
ATOM   1633 1HH1 ARG A 108     214.260  27.215 -20.060  1.00  1.940          H  
ATOM   1634 2HH1 ARG A 108     213.509  27.493 -21.615  1.00  1.940          H  
ATOM   1635 1HH2 ARG A 108     216.491  28.195 -23.276  1.00  1.940          H  
ATOM   1636 2HH2 ARG A 108     214.759  28.019 -23.423  1.00  1.940          H  
ATOM   1637  N   CYS A 109     221.042  26.934 -16.904  1.00  1.120          N  
ATOM   1638  CA  CYS A 109     221.309  26.959 -15.453  1.00  1.080          C  
ATOM   1639  C   CYS A 109     220.771  28.216 -14.750  1.00  1.240          C  
ATOM   1640  O   CYS A 109     221.051  29.316 -15.205  1.00  1.310          O  
ATOM   1641  CB  CYS A 109     222.810  26.946 -15.118  1.00  1.530          C  
ATOM   1642  SG  CYS A 109     223.751  25.543 -15.698  1.00  1.530          S  
ATOM   1643  H   CYS A 109     221.260  27.749 -17.459  1.00  1.340          H  
ATOM   1644  HA  CYS A 109     220.861  26.086 -15.038  1.00  1.300          H  
ATOM   1645 1HB  CYS A 109     223.252  27.827 -15.536  1.00  1.830          H  
ATOM   1646 2HB  CYS A 109     222.931  27.015 -14.030  1.00  1.830          H  
ATOM   1647  N   ARG A 110     220.053  28.056 -13.609  1.00  1.300          N  
ATOM   1648  CA  ARG A 110     219.486  29.206 -12.809  1.00  1.460          C  
ATOM   1649  C   ARG A 110     220.560  30.238 -12.412  1.00  1.480          C  
ATOM   1650  O   ARG A 110     220.404  31.438 -12.595  1.00  1.580          O  
ATOM   1651  CB  ARG A 110     218.769  28.773 -11.546  1.00  1.980          C  
ATOM   1652  CG  ARG A 110     218.099  29.857 -10.761  1.00  1.980          C  
ATOM   1653  CD  ARG A 110     217.430  29.309  -9.557  1.00  1.980          C  
ATOM   1654  NE  ARG A 110     216.817  30.358  -8.777  1.00  1.980          N  
ATOM   1655  CZ  ARG A 110     216.226  30.205  -7.569  1.00  1.980          C  
ATOM   1656  NH1 ARG A 110     216.177  29.029  -6.953  1.00  1.980          N  
ATOM   1657  NH2 ARG A 110     215.683  31.266  -6.988  1.00  1.980          N  
ATOM   1658  H   ARG A 110     219.879  27.087 -13.330  1.00  1.560          H  
ATOM   1659  HA  ARG A 110     218.729  29.684 -13.411  1.00  1.750          H  
ATOM   1660 1HB  ARG A 110     218.046  27.994 -11.762  1.00  2.380          H  
ATOM   1661 2HB  ARG A 110     219.481  28.408 -10.855  1.00  2.380          H  
ATOM   1662 1HG  ARG A 110     218.834  30.596 -10.438  1.00  2.380          H  
ATOM   1663 2HG  ARG A 110     217.350  30.344 -11.378  1.00  2.380          H  
ATOM   1664 1HD  ARG A 110     216.654  28.606  -9.860  1.00  2.380          H  
ATOM   1665 2HD  ARG A 110     218.158  28.795  -8.939  1.00  2.380          H  
ATOM   1666  HE  ARG A 110     216.833  31.288  -9.181  1.00  2.380          H  
ATOM   1667 1HH1 ARG A 110     216.599  28.171  -7.353  1.00  2.380          H  
ATOM   1668 2HH1 ARG A 110     215.725  28.954  -6.054  1.00  2.380          H  
ATOM   1669 1HH2 ARG A 110     215.711  32.165  -7.449  1.00  2.380          H  
ATOM   1670 2HH2 ARG A 110     215.233  31.179  -6.087  1.00  2.380          H  
ATOM   1671  N   TYR A 111     221.664  29.771 -11.897  1.00  1.380          N  
ATOM   1672  CA  TYR A 111     222.759  30.637 -11.567  1.00  1.380          C  
ATOM   1673  C   TYR A 111     223.966  30.081 -12.302  1.00  1.210          C  
ATOM   1674  O   TYR A 111     224.147  28.861 -12.366  1.00  1.110          O  
ATOM   1675  CB  TYR A 111     223.093  30.606 -10.061  1.00  1.930          C  
ATOM   1676  CG  TYR A 111     222.011  31.019  -9.058  1.00  1.930          C  
ATOM   1677  CD1 TYR A 111     221.163  30.067  -8.506  1.00  1.930          C  
ATOM   1678  CD2 TYR A 111     221.895  32.323  -8.665  1.00  1.930          C  
ATOM   1679  CE1 TYR A 111     220.221  30.428  -7.586  1.00  1.930          C  
ATOM   1680  CE2 TYR A 111     220.943  32.694  -7.740  1.00  1.930          C  
ATOM   1681  CZ  TYR A 111     220.110  31.747  -7.205  1.00  1.930          C  
ATOM   1682  OH  TYR A 111     219.166  32.106  -6.290  1.00  1.930          O  
ATOM   1683  H   TYR A 111     221.740  28.790 -11.713  1.00  1.660          H  
ATOM   1684  HA  TYR A 111     222.559  31.652 -11.910  1.00  1.660          H  
ATOM   1685 1HB  TYR A 111     223.399  29.598  -9.804  1.00  2.320          H  
ATOM   1686 2HB  TYR A 111     223.959  31.245  -9.888  1.00  2.320          H  
ATOM   1687  HD1 TYR A 111     221.245  29.033  -8.791  1.00  2.320          H  
ATOM   1688  HD2 TYR A 111     222.556  33.071  -9.085  1.00  2.320          H  
ATOM   1689  HE1 TYR A 111     219.565  29.673  -7.157  1.00  2.320          H  
ATOM   1690  HE2 TYR A 111     220.859  33.737  -7.437  1.00  2.320          H  
ATOM   1691  HH  TYR A 111     218.692  31.321  -5.992  1.00  2.320          H  
ATOM   1692  N   VAL A 112     224.814  30.960 -12.793  1.00  1.150          N  
ATOM   1693  CA  VAL A 112     226.097  30.590 -13.328  1.00  0.930          C  
ATOM   1694  C   VAL A 112     227.067  31.482 -12.598  1.00  0.920          C  
ATOM   1695  O   VAL A 112     226.801  32.671 -12.421  1.00  0.950          O  
ATOM   1696  CB  VAL A 112     226.191  30.755 -14.844  1.00  1.390          C  
ATOM   1697  CG1 VAL A 112     227.586  30.374 -15.304  1.00  1.390          C  
ATOM   1698  CG2 VAL A 112     225.166  29.862 -15.505  1.00  1.390          C  
ATOM   1699  H   VAL A 112     224.574  31.945 -12.779  1.00  1.380          H  
ATOM   1700  HA  VAL A 112     226.308  29.555 -13.083  1.00  1.120          H  
ATOM   1701  HB  VAL A 112     226.014  31.797 -15.118  1.00  1.670          H  
ATOM   1702 1HG1 VAL A 112     227.631  30.486 -16.379  1.00  1.670          H  
ATOM   1703 2HG1 VAL A 112     228.334  31.018 -14.845  1.00  1.670          H  
ATOM   1704 3HG1 VAL A 112     227.794  29.340 -15.038  1.00  1.670          H  
ATOM   1705 1HG2 VAL A 112     225.233  29.963 -16.587  1.00  1.670          H  
ATOM   1706 2HG2 VAL A 112     225.361  28.838 -15.225  1.00  1.670          H  
ATOM   1707 3HG2 VAL A 112     224.160  30.141 -15.180  1.00  1.670          H  
ATOM   1708  N   HIS A 113     228.155  30.926 -12.134  1.00  0.930          N  
ATOM   1709  CA  HIS A 113     229.096  31.732 -11.401  1.00  0.970          C  
ATOM   1710  C   HIS A 113     230.432  31.861 -12.116  1.00  0.850          C  
ATOM   1711  O   HIS A 113     231.256  30.946 -12.046  1.00  0.720          O  
ATOM   1712  CB  HIS A 113     229.344  31.052 -10.066  1.00  1.340          C  
ATOM   1713  CG  HIS A 113     228.100  30.752  -9.331  1.00  1.340          C  
ATOM   1714  ND1 HIS A 113     227.404  29.573  -9.527  1.00  1.340          N  
ATOM   1715  CD2 HIS A 113     227.400  31.448  -8.433  1.00  1.340          C  
ATOM   1716  CE1 HIS A 113     226.344  29.564  -8.771  1.00  1.340          C  
ATOM   1717  NE2 HIS A 113     226.308  30.687  -8.093  1.00  1.340          N  
ATOM   1718  H   HIS A 113     228.268  29.919 -12.239  1.00  1.120          H  
ATOM   1719  HA  HIS A 113     228.695  32.730 -11.240  1.00  1.160          H  
ATOM   1720 1HB  HIS A 113     229.838  30.126 -10.245  1.00  1.610          H  
ATOM   1721 2HB  HIS A 113     229.989  31.664  -9.455  1.00  1.610          H  
ATOM   1722  HD1 HIS A 113     227.562  28.904 -10.283  1.00  1.610          H  
ATOM   1723  HD2 HIS A 113     227.548  32.414  -7.989  1.00  1.610          H  
ATOM   1724  HE1 HIS A 113     225.670  28.720  -8.789  1.00  1.610          H  
ATOM   1725  N   LYS A 114     230.661  32.949 -12.861  1.00  0.900          N  
ATOM   1726  CA  LYS A 114     231.975  33.021 -13.499  1.00  0.780          C  
ATOM   1727  C   LYS A 114     232.943  33.501 -12.475  1.00  0.760          C  
ATOM   1728  O   LYS A 114     232.761  34.572 -11.880  1.00  0.880          O  
ATOM   1729  CB  LYS A 114     232.084  33.960 -14.704  1.00  1.140          C  
ATOM   1730  CG  LYS A 114     233.444  33.932 -15.446  1.00  1.140          C  
ATOM   1731  CD  LYS A 114     233.423  34.860 -16.660  1.00  1.140          C  
ATOM   1732  CE  LYS A 114     234.782  34.895 -17.375  1.00  1.140          C  
ATOM   1733  NZ  LYS A 114     234.765  35.824 -18.554  1.00  1.140          N  
ATOM   1734  H   LYS A 114     229.952  33.689 -12.957  1.00  1.080          H  
ATOM   1735  HA  LYS A 114     232.304  32.027 -13.767  1.00  0.940          H  
ATOM   1736 1HB  LYS A 114     231.248  33.845 -15.384  1.00  1.370          H  
ATOM   1737 2HB  LYS A 114     232.100  34.949 -14.342  1.00  1.370          H  
ATOM   1738 1HG  LYS A 114     234.226  34.282 -14.767  1.00  1.370          H  
ATOM   1739 2HG  LYS A 114     233.703  32.927 -15.758  1.00  1.370          H  
ATOM   1740 1HD  LYS A 114     232.658  34.525 -17.361  1.00  1.370          H  
ATOM   1741 2HD  LYS A 114     233.170  35.871 -16.328  1.00  1.370          H  
ATOM   1742 1HE  LYS A 114     235.544  35.232 -16.670  1.00  1.370          H  
ATOM   1743 2HE  LYS A 114     235.038  33.891 -17.717  1.00  1.370          H  
ATOM   1744 1HZ  LYS A 114     235.675  35.837 -19.005  1.00  1.370          H  
ATOM   1745 2HZ  LYS A 114     234.070  35.516 -19.219  1.00  1.370          H  
ATOM   1746 3HZ  LYS A 114     234.538  36.757 -18.239  1.00  1.370          H  
ATOM   1747  N   VAL A 115     233.951  32.685 -12.272  1.00  0.620          N  
ATOM   1748  CA  VAL A 115     234.978  32.947 -11.310  1.00  0.620          C  
ATOM   1749  C   VAL A 115     236.330  32.901 -11.997  1.00  0.490          C  
ATOM   1750  O   VAL A 115     236.589  31.986 -12.792  1.00  0.340          O  
ATOM   1751  CB  VAL A 115     234.795  31.938 -10.149  1.00  0.870          C  
ATOM   1752  CG1 VAL A 115     234.832  30.494 -10.649  1.00  0.870          C  
ATOM   1753  CG2 VAL A 115     235.819  32.138  -9.153  1.00  0.870          C  
ATOM   1754  H   VAL A 115     233.985  31.814 -12.815  1.00  0.740          H  
ATOM   1755  HA  VAL A 115     234.851  33.953 -10.926  1.00  0.740          H  
ATOM   1756  HB  VAL A 115     233.818  32.101  -9.706  1.00  1.040          H  
ATOM   1757 1HG1 VAL A 115     234.678  29.816  -9.811  1.00  1.040          H  
ATOM   1758 2HG1 VAL A 115     234.040  30.337 -11.381  1.00  1.040          H  
ATOM   1759 3HG1 VAL A 115     235.791  30.281 -11.108  1.00  1.040          H  
ATOM   1760 1HG2 VAL A 115     235.644  31.444  -8.345  1.00  1.040          H  
ATOM   1761 2HG2 VAL A 115     236.774  31.937  -9.615  1.00  1.040          H  
ATOM   1762 3HG2 VAL A 115     235.790  33.158  -8.774  1.00  1.040          H  
ATOM   1763  N   SER A 116     237.161  33.902 -11.718  1.00  0.540          N  
ATOM   1764  CA  SER A 116     238.469  33.961 -12.357  1.00  0.440          C  
ATOM   1765  C   SER A 116     239.568  34.686 -11.588  1.00  0.510          C  
ATOM   1766  O   SER A 116     239.311  35.412 -10.622  1.00  0.640          O  
ATOM   1767  CB  SER A 116     238.324  34.632 -13.714  1.00  0.660          C  
ATOM   1768  OG  SER A 116     237.926  35.967 -13.578  1.00  0.660          O  
ATOM   1769  H   SER A 116     236.847  34.648 -11.088  1.00  0.650          H  
ATOM   1770  HA  SER A 116     238.794  32.936 -12.498  1.00  0.530          H  
ATOM   1771 1HB  SER A 116     239.271  34.599 -14.244  1.00  0.790          H  
ATOM   1772 2HB  SER A 116     237.595  34.091 -14.313  1.00  0.790          H  
ATOM   1773  HG  SER A 116     237.934  36.331 -14.462  1.00  0.790          H  
ATOM   1774  N   GLY A 117     240.815  34.463 -12.036  1.00  0.430          N  
ATOM   1775  CA  GLY A 117     242.001  35.131 -11.472  1.00  0.480          C  
ATOM   1776  C   GLY A 117     243.054  34.162 -10.937  1.00  0.530          C  
ATOM   1777  O   GLY A 117     242.894  32.945 -11.062  1.00  0.510          O  
ATOM   1778  H   GLY A 117     240.904  33.800 -12.814  1.00  0.520          H  
ATOM   1779 1HA  GLY A 117     242.448  35.766 -12.234  1.00  0.580          H  
ATOM   1780 2HA  GLY A 117     241.689  35.791 -10.664  1.00  0.580          H  
ATOM   1781  N   THR A 118     244.160  34.708 -10.399  1.00  0.610          N  
ATOM   1782  CA  THR A 118     245.241  33.897  -9.829  1.00  0.710          C  
ATOM   1783  C   THR A 118     244.658  33.508  -8.494  1.00  0.830          C  
ATOM   1784  O   THR A 118     243.826  34.258  -8.020  1.00  0.850          O  
ATOM   1785  CB  THR A 118     246.530  34.750  -9.661  1.00  0.950          C  
ATOM   1786  OG1 THR A 118     246.264  35.823  -8.755  1.00  0.950          O  
ATOM   1787  CG2 THR A 118     246.984  35.328 -10.980  1.00  0.950          C  
ATOM   1788  H   THR A 118     244.237  35.713 -10.334  1.00  0.730          H  
ATOM   1789  HA  THR A 118     245.413  33.007 -10.421  1.00  0.850          H  
ATOM   1790  HB  THR A 118     247.314  34.154  -9.270  1.00  1.140          H  
ATOM   1791  HG1 THR A 118     247.093  36.213  -8.458  1.00  1.140          H  
ATOM   1792 1HG2 THR A 118     247.884  35.921 -10.827  1.00  1.140          H  
ATOM   1793 2HG2 THR A 118     247.198  34.539 -11.652  1.00  1.140          H  
ATOM   1794 3HG2 THR A 118     246.207  35.957 -11.398  1.00  1.140          H  
ATOM   1795  N   GLY A 119     245.119  32.487  -7.761  1.00  0.930          N  
ATOM   1796  CA  GLY A 119     246.342  31.716  -7.913  1.00  0.970          C  
ATOM   1797  C   GLY A 119     246.381  30.631  -8.981  1.00  0.910          C  
ATOM   1798  O   GLY A 119     245.374  30.324  -9.605  1.00  0.830          O  
ATOM   1799  H   GLY A 119     244.534  32.272  -6.958  1.00  1.120          H  
ATOM   1800 1HA  GLY A 119     247.158  32.406  -8.056  1.00  1.160          H  
ATOM   1801 2HA  GLY A 119     246.522  31.253  -6.947  1.00  1.160          H  
ATOM   1802  N   PRO A 120     247.567  30.004  -9.127  1.00  0.990          N  
ATOM   1803  CA  PRO A 120     247.986  29.000 -10.103  1.00  1.000          C  
ATOM   1804  C   PRO A 120     247.626  27.536  -9.936  1.00  1.040          C  
ATOM   1805  O   PRO A 120     247.357  27.051  -8.846  1.00  1.080          O  
ATOM   1806  CB  PRO A 120     249.492  29.062  -9.968  1.00  1.500          C  
ATOM   1807  CG  PRO A 120     249.746  29.384  -8.536  1.00  1.500          C  
ATOM   1808  CD  PRO A 120     248.659  30.332  -8.155  1.00  1.500          C  
ATOM   1809  HA  PRO A 120     247.684  29.345 -11.105  1.00  1.200          H  
ATOM   1810 1HB  PRO A 120     249.946  28.110 -10.302  1.00  1.800          H  
ATOM   1811 2HB  PRO A 120     249.825  29.796 -10.602  1.00  1.800          H  
ATOM   1812 1HG  PRO A 120     249.725  28.460  -7.935  1.00  1.800          H  
ATOM   1813 2HG  PRO A 120     250.752  29.818  -8.415  1.00  1.800          H  
ATOM   1814 1HD  PRO A 120     248.367  30.102  -7.120  1.00  1.800          H  
ATOM   1815 2HD  PRO A 120     249.040  31.354  -8.281  1.00  1.800          H  
ATOM   1816  N   CYS A 121     247.776  26.844 -11.056  1.00  1.060          N  
ATOM   1817  CA  CYS A 121     247.850  25.397 -11.259  1.00  1.120          C  
ATOM   1818  C   CYS A 121     249.334  24.958 -11.324  1.00  1.290          C  
ATOM   1819  O   CYS A 121     250.161  25.680 -11.857  1.00  1.330          O  
ATOM   1820  CB  CYS A 121     247.285  25.043 -12.622  1.00  1.540          C  
ATOM   1821  SG  CYS A 121     248.423  25.550 -14.031  1.00  1.540          S  
ATOM   1822  H   CYS A 121     247.911  27.397 -11.885  1.00  1.270          H  
ATOM   1823  HA  CYS A 121     247.335  24.880 -10.450  1.00  1.340          H  
ATOM   1824 1HB  CYS A 121     247.124  23.965 -12.684  1.00  1.850          H  
ATOM   1825 2HB  CYS A 121     246.320  25.530 -12.764  1.00  1.850          H  
ATOM   1826  N   ALA A 122     249.697  23.759 -10.898  1.00  1.420          N  
ATOM   1827  CA  ALA A 122     251.083  23.309 -11.145  1.00  1.590          C  
ATOM   1828  C   ALA A 122     251.119  22.160 -12.158  1.00  1.650          C  
ATOM   1829  O   ALA A 122     252.184  21.669 -12.539  1.00  1.760          O  
ATOM   1830  CB  ALA A 122     251.752  22.887  -9.849  1.00  2.160          C  
ATOM   1831  H   ALA A 122     249.039  23.168 -10.400  1.00  1.700          H  
ATOM   1832  HA  ALA A 122     251.645  24.139 -11.567  1.00  1.910          H  
ATOM   1833 1HB  ALA A 122     252.781  22.593 -10.058  1.00  2.590          H  
ATOM   1834 2HB  ALA A 122     251.749  23.723  -9.153  1.00  2.590          H  
ATOM   1835 3HB  ALA A 122     251.233  22.057  -9.414  1.00  2.590          H  
ATOM   1836  N   GLY A 123     249.943  21.695 -12.525  1.00  1.590          N  
ATOM   1837  CA  GLY A 123     249.769  20.569 -13.420  1.00  1.630          C  
ATOM   1838  C   GLY A 123     249.334  21.138 -14.737  1.00  1.550          C  
ATOM   1839  O   GLY A 123     249.721  22.253 -15.083  1.00  1.490          O  
ATOM   1840  H   GLY A 123     249.129  22.198 -12.211  1.00  1.910          H  
ATOM   1841 1HA  GLY A 123     250.702  20.017 -13.532  1.00  1.960          H  
ATOM   1842 2HA  GLY A 123     249.011  19.891 -13.030  1.00  1.960          H  
ATOM   1843  N   ASP A 124     248.585  20.369 -15.500  1.00  1.550          N  
ATOM   1844  CA  ASP A 124     248.128  20.874 -16.768  1.00  1.500          C  
ATOM   1845  C   ASP A 124     246.693  21.348 -16.640  1.00  1.360          C  
ATOM   1846  O   ASP A 124     246.251  22.166 -17.454  1.00  1.390          O  
ATOM   1847  CB  ASP A 124     248.238  19.855 -17.892  1.00  2.120          C  
ATOM   1848  CG  ASP A 124     249.644  19.460 -18.241  1.00  2.120          C  
ATOM   1849  OD1 ASP A 124     250.533  20.276 -18.210  1.00  2.120          O  
ATOM   1850  OD2 ASP A 124     249.807  18.338 -18.622  1.00  2.120          O  
ATOM   1851  H   ASP A 124     248.268  19.466 -15.155  1.00  1.860          H  
ATOM   1852  HA  ASP A 124     248.739  21.733 -17.046  1.00  1.800          H  
ATOM   1853 1HB  ASP A 124     247.711  18.957 -17.593  1.00  2.540          H  
ATOM   1854 2HB  ASP A 124     247.748  20.245 -18.783  1.00  2.540          H  
ATOM   1855  N   PHE A 125     245.927  20.781 -15.685  1.00  1.230          N  
ATOM   1856  CA  PHE A 125     244.507  21.122 -15.626  1.00  1.070          C  
ATOM   1857  C   PHE A 125     243.663  20.907 -14.343  1.00  1.040          C  
ATOM   1858  O   PHE A 125     243.955  20.111 -13.449  1.00  1.160          O  
ATOM   1859  CB  PHE A 125     243.806  20.418 -16.764  1.00  1.560          C  
ATOM   1860  CG  PHE A 125     243.995  18.909 -16.797  1.00  1.560          C  
ATOM   1861  CD1 PHE A 125     243.245  18.054 -16.019  1.00  1.560          C  
ATOM   1862  CD2 PHE A 125     244.907  18.350 -17.672  1.00  1.560          C  
ATOM   1863  CE1 PHE A 125     243.424  16.696 -16.099  1.00  1.560          C  
ATOM   1864  CE2 PHE A 125     245.078  16.986 -17.749  1.00  1.560          C  
ATOM   1865  CZ  PHE A 125     244.333  16.165 -16.955  1.00  1.560          C  
ATOM   1866  H   PHE A 125     246.330  20.099 -15.049  1.00  1.480          H  
ATOM   1867  HA  PHE A 125     244.451  22.192 -15.842  1.00  1.280          H  
ATOM   1868 1HB  PHE A 125     242.796  20.644 -16.685  1.00  1.870          H  
ATOM   1869 2HB  PHE A 125     244.149  20.820 -17.712  1.00  1.870          H  
ATOM   1870  HD1 PHE A 125     242.509  18.465 -15.332  1.00  1.870          H  
ATOM   1871  HD2 PHE A 125     245.494  19.007 -18.312  1.00  1.870          H  
ATOM   1872  HE1 PHE A 125     242.850  16.042 -15.491  1.00  1.870          H  
ATOM   1873  HE2 PHE A 125     245.804  16.549 -18.443  1.00  1.870          H  
ATOM   1874  HZ  PHE A 125     244.465  15.082 -17.015  1.00  1.870          H  
ATOM   1875  N   ALA A 126     242.494  21.561 -14.326  1.00  0.910          N  
ATOM   1876  CA  ALA A 126     241.523  21.531 -13.212  1.00  0.890          C  
ATOM   1877  C   ALA A 126     240.653  20.260 -13.099  1.00  0.920          C  
ATOM   1878  O   ALA A 126     239.438  20.289 -13.284  1.00  0.830          O  
ATOM   1879  CB  ALA A 126     240.605  22.729 -13.351  1.00  1.250          C  
ATOM   1880  H   ALA A 126     242.288  22.169 -15.108  1.00  1.090          H  
ATOM   1881  HA  ALA A 126     242.083  21.624 -12.281  1.00  1.070          H  
ATOM   1882 1HB  ALA A 126     239.912  22.758 -12.511  1.00  1.500          H  
ATOM   1883 2HB  ALA A 126     241.193  23.644 -13.366  1.00  1.500          H  
ATOM   1884 3HB  ALA A 126     240.065  22.636 -14.279  1.00  1.500          H  
ATOM   1885  N   PHE A 127     241.303  19.162 -12.785  1.00  1.080          N  
ATOM   1886  CA  PHE A 127     240.720  17.827 -12.576  1.00  1.140          C  
ATOM   1887  C   PHE A 127     239.879  17.768 -11.287  1.00  1.170          C  
ATOM   1888  O   PHE A 127     240.249  18.398 -10.313  1.00  1.240          O  
ATOM   1889  CB  PHE A 127     241.847  16.828 -12.493  1.00  1.570          C  
ATOM   1890  CG  PHE A 127     241.482  15.377 -12.468  1.00  1.570          C  
ATOM   1891  CD1 PHE A 127     241.201  14.671 -13.620  1.00  1.570          C  
ATOM   1892  CD2 PHE A 127     241.443  14.710 -11.279  1.00  1.570          C  
ATOM   1893  CE1 PHE A 127     240.913  13.328 -13.561  1.00  1.570          C  
ATOM   1894  CE2 PHE A 127     241.136  13.381 -11.213  1.00  1.570          C  
ATOM   1895  CZ  PHE A 127     240.875  12.686 -12.357  1.00  1.570          C  
ATOM   1896  H   PHE A 127     242.312  19.292 -12.724  1.00  1.300          H  
ATOM   1897  HA  PHE A 127     240.091  17.582 -13.418  1.00  1.370          H  
ATOM   1898 1HB  PHE A 127     242.505  17.000 -13.317  1.00  1.890          H  
ATOM   1899 2HB  PHE A 127     242.400  17.046 -11.592  1.00  1.890          H  
ATOM   1900  HD1 PHE A 127     241.213  15.170 -14.571  1.00  1.890          H  
ATOM   1901  HD2 PHE A 127     241.652  15.260 -10.354  1.00  1.890          H  
ATOM   1902  HE1 PHE A 127     240.704  12.771 -14.475  1.00  1.890          H  
ATOM   1903  HE2 PHE A 127     241.100  12.884 -10.244  1.00  1.890          H  
ATOM   1904  HZ  PHE A 127     240.634  11.628 -12.308  1.00  1.890          H  
ATOM   1905  N   HIS A 128     238.751  17.049 -11.282  1.00  1.130          N  
ATOM   1906  CA  HIS A 128     237.940  16.889 -10.055  1.00  1.170          C  
ATOM   1907  C   HIS A 128     238.544  15.921  -9.007  1.00  1.210          C  
ATOM   1908  O   HIS A 128     239.445  15.144  -9.302  1.00  1.220          O  
ATOM   1909  CB  HIS A 128     236.541  16.351 -10.366  1.00  1.620          C  
ATOM   1910  CG  HIS A 128     236.637  15.039 -10.953  1.00  1.620          C  
ATOM   1911  ND1 HIS A 128     237.007  13.931 -10.246  1.00  1.620          N  
ATOM   1912  CD2 HIS A 128     236.405  14.638 -12.179  1.00  1.620          C  
ATOM   1913  CE1 HIS A 128     237.095  12.914 -11.066  1.00  1.620          C  
ATOM   1914  NE2 HIS A 128     236.701  13.304 -12.241  1.00  1.620          N  
ATOM   1915  H   HIS A 128     238.470  16.587 -12.152  1.00  1.360          H  
ATOM   1916  HA  HIS A 128     237.816  17.852  -9.614  1.00  1.400          H  
ATOM   1917 1HB  HIS A 128     235.946  16.294  -9.459  1.00  1.950          H  
ATOM   1918 2HB  HIS A 128     236.028  17.001 -11.058  1.00  1.950          H  
ATOM   1919  HD2 HIS A 128     236.058  15.294 -12.955  1.00  1.950          H  
ATOM   1920  HE1 HIS A 128     237.402  11.905 -10.795  1.00  1.950          H  
ATOM   1921  HE2 HIS A 128     236.636  12.727 -13.061  1.00  1.950          H  
ATOM   1922  N   LYS A 129     238.009  15.922  -7.776  1.00  1.220          N  
ATOM   1923  CA  LYS A 129     238.426  14.912  -6.795  1.00  1.290          C  
ATOM   1924  C   LYS A 129     237.328  13.877  -6.512  1.00  1.310          C  
ATOM   1925  O   LYS A 129     237.614  12.766  -6.070  1.00  1.370          O  
ATOM   1926  CB  LYS A 129     238.835  15.549  -5.482  1.00  1.780          C  
ATOM   1927  CG  LYS A 129     240.042  16.406  -5.580  1.00  1.780          C  
ATOM   1928  CD  LYS A 129     240.346  17.015  -4.263  1.00  1.780          C  
ATOM   1929  CE  LYS A 129     241.535  17.942  -4.331  1.00  1.780          C  
ATOM   1930  NZ  LYS A 129     241.695  18.680  -3.067  1.00  1.780          N  
ATOM   1931  H   LYS A 129     237.337  16.632  -7.495  1.00  1.460          H  
ATOM   1932  HA  LYS A 129     239.286  14.376  -7.197  1.00  1.550          H  
ATOM   1933 1HB  LYS A 129     238.014  16.147  -5.094  1.00  2.130          H  
ATOM   1934 2HB  LYS A 129     239.037  14.768  -4.752  1.00  2.130          H  
ATOM   1935 1HG  LYS A 129     240.889  15.818  -5.926  1.00  2.130          H  
ATOM   1936 2HG  LYS A 129     239.852  17.195  -6.303  1.00  2.130          H  
ATOM   1937 1HD  LYS A 129     239.477  17.564  -3.928  1.00  2.130          H  
ATOM   1938 2HD  LYS A 129     240.554  16.231  -3.540  1.00  2.130          H  
ATOM   1939 1HE  LYS A 129     242.434  17.363  -4.524  1.00  2.130          H  
ATOM   1940 2HE  LYS A 129     241.390  18.658  -5.141  1.00  2.130          H  
ATOM   1941 1HZ  LYS A 129     242.480  19.304  -3.124  1.00  2.130          H  
ATOM   1942 2HZ  LYS A 129     240.812  19.224  -2.947  1.00  2.130          H  
ATOM   1943 3HZ  LYS A 129     241.822  18.041  -2.298  1.00  2.130          H  
ATOM   1944  N   GLU A 130     236.065  14.252  -6.733  1.00  1.240          N  
ATOM   1945  CA  GLU A 130     234.924  13.388  -6.401  1.00  1.300          C  
ATOM   1946  C   GLU A 130     234.459  12.417  -7.502  1.00  1.310          C  
ATOM   1947  O   GLU A 130     233.708  11.468  -7.238  1.00  1.430          O  
ATOM   1948  CB  GLU A 130     233.727  14.248  -5.985  1.00  1.800          C  
ATOM   1949  CG  GLU A 130     233.939  15.025  -4.689  1.00  1.800          C  
ATOM   1950  CD  GLU A 130     232.764  15.878  -4.302  1.00  1.800          C  
ATOM   1951  OE1 GLU A 130     232.024  16.276  -5.168  1.00  1.800          O  
ATOM   1952  OE2 GLU A 130     232.600  16.129  -3.132  1.00  1.800          O  
ATOM   1953  H   GLU A 130     235.894  15.169  -7.109  1.00  1.490          H  
ATOM   1954  HA  GLU A 130     235.215  12.786  -5.541  1.00  1.560          H  
ATOM   1955 1HB  GLU A 130     233.498  14.961  -6.778  1.00  2.160          H  
ATOM   1956 2HB  GLU A 130     232.852  13.611  -5.853  1.00  2.160          H  
ATOM   1957 1HG  GLU A 130     234.145  14.322  -3.884  1.00  2.160          H  
ATOM   1958 2HG  GLU A 130     234.817  15.664  -4.806  1.00  2.160          H  
ATOM   1959  N   GLY A 131     234.875  12.623  -8.740  1.00  1.210          N  
ATOM   1960  CA  GLY A 131     234.285  11.837  -9.809  1.00  1.230          C  
ATOM   1961  C   GLY A 131     233.185  12.659 -10.458  1.00  1.150          C  
ATOM   1962  O   GLY A 131     232.451  12.165 -11.304  1.00  1.280          O  
ATOM   1963  H   GLY A 131     235.586  13.314  -8.996  1.00  1.450          H  
ATOM   1964 1HA  GLY A 131     235.014  11.551 -10.548  1.00  1.480          H  
ATOM   1965 2HA  GLY A 131     233.896  10.909  -9.415  1.00  1.480          H  
ATOM   1966  N   ALA A 132     233.051  13.907 -10.036  1.00  0.940          N  
ATOM   1967  CA  ALA A 132     232.047  14.776 -10.610  1.00  0.950          C  
ATOM   1968  C   ALA A 132     232.558  15.311 -11.930  1.00  0.890          C  
ATOM   1969  O   ALA A 132     233.556  16.029 -11.972  1.00  1.100          O  
ATOM   1970  CB  ALA A 132     231.713  15.908  -9.662  1.00  1.330          C  
ATOM   1971  H   ALA A 132     233.659  14.239  -9.306  1.00  1.130          H  
ATOM   1972  HA  ALA A 132     231.145  14.190 -10.803  1.00  1.140          H  
ATOM   1973 1HB  ALA A 132     230.950  16.539 -10.110  1.00  1.590          H  
ATOM   1974 2HB  ALA A 132     231.343  15.495  -8.724  1.00  1.590          H  
ATOM   1975 3HB  ALA A 132     232.606  16.498  -9.469  1.00  1.590          H  
ATOM   1976  N   PHE A 133     231.874  14.944 -12.999  1.00  0.690          N  
ATOM   1977  CA  PHE A 133     232.272  15.354 -14.326  1.00  0.650          C  
ATOM   1978  C   PHE A 133     231.641  16.664 -14.666  1.00  0.550          C  
ATOM   1979  O   PHE A 133     230.545  16.990 -14.204  1.00  0.540          O  
ATOM   1980  CB  PHE A 133     231.928  14.340 -15.412  1.00  0.930          C  
ATOM   1981  CG  PHE A 133     232.840  13.134 -15.544  1.00  0.930          C  
ATOM   1982  CD1 PHE A 133     233.175  12.334 -14.491  1.00  0.930          C  
ATOM   1983  CD2 PHE A 133     233.354  12.812 -16.787  1.00  0.930          C  
ATOM   1984  CE1 PHE A 133     234.000  11.255 -14.665  1.00  0.930          C  
ATOM   1985  CE2 PHE A 133     234.172  11.751 -16.973  1.00  0.930          C  
ATOM   1986  CZ  PHE A 133     234.498  10.956 -15.912  1.00  0.930          C  
ATOM   1987  H   PHE A 133     231.037  14.372 -12.871  1.00  0.830          H  
ATOM   1988  HA  PHE A 133     233.353  15.496 -14.336  1.00  0.780          H  
ATOM   1989 1HB  PHE A 133     230.901  13.995 -15.281  1.00  1.110          H  
ATOM   1990 2HB  PHE A 133     231.988  14.878 -16.322  1.00  1.110          H  
ATOM   1991  HD1 PHE A 133     232.790  12.558 -13.519  1.00  1.110          H  
ATOM   1992  HD2 PHE A 133     233.101  13.421 -17.627  1.00  1.110          H  
ATOM   1993  HE1 PHE A 133     234.260  10.645 -13.813  1.00  1.110          H  
ATOM   1994  HE2 PHE A 133     234.568  11.540 -17.961  1.00  1.110          H  
ATOM   1995  HZ  PHE A 133     235.158  10.099 -16.052  1.00  1.110          H  
ATOM   1996  N   PHE A 134     232.334  17.415 -15.483  1.00  0.510          N  
ATOM   1997  CA  PHE A 134     231.851  18.688 -15.946  1.00  0.470          C  
ATOM   1998  C   PHE A 134     231.052  18.382 -17.182  1.00  0.450          C  
ATOM   1999  O   PHE A 134     231.542  17.676 -18.048  1.00  0.540          O  
ATOM   2000  CB  PHE A 134     233.063  19.562 -16.133  1.00  0.670          C  
ATOM   2001  CG  PHE A 134     233.676  19.613 -14.790  1.00  0.670          C  
ATOM   2002  CD1 PHE A 134     234.830  18.875 -14.556  1.00  0.670          C  
ATOM   2003  CD2 PHE A 134     233.058  20.256 -13.718  1.00  0.670          C  
ATOM   2004  CE1 PHE A 134     235.372  18.786 -13.313  1.00  0.670          C  
ATOM   2005  CE2 PHE A 134     233.603  20.163 -12.463  1.00  0.670          C  
ATOM   2006  CZ  PHE A 134     234.761  19.427 -12.263  1.00  0.670          C  
ATOM   2007  H   PHE A 134     233.255  17.083 -15.773  1.00  0.610          H  
ATOM   2008  HA  PHE A 134     231.195  19.121 -15.198  1.00  0.560          H  
ATOM   2009 1HB  PHE A 134     233.773  19.118 -16.837  1.00  0.810          H  
ATOM   2010 2HB  PHE A 134     232.807  20.531 -16.454  1.00  0.810          H  
ATOM   2011  HD1 PHE A 134     235.302  18.348 -15.384  1.00  0.810          H  
ATOM   2012  HD2 PHE A 134     232.131  20.814 -13.865  1.00  0.810          H  
ATOM   2013  HE1 PHE A 134     236.283  18.202 -13.156  1.00  0.810          H  
ATOM   2014  HE2 PHE A 134     233.121  20.660 -11.625  1.00  0.810          H  
ATOM   2015  HZ  PHE A 134     235.189  19.353 -11.282  1.00  0.810          H  
ATOM   2016  N   LEU A 135     229.806  18.828 -17.228  1.00  0.370          N  
ATOM   2017  CA  LEU A 135     228.869  18.439 -18.284  1.00  0.450          C  
ATOM   2018  C   LEU A 135     228.596  19.473 -19.390  1.00  0.430          C  
ATOM   2019  O   LEU A 135     228.594  20.688 -19.124  1.00  0.280          O  
ATOM   2020  CB  LEU A 135     227.523  18.113 -17.596  1.00  0.600          C  
ATOM   2021  CG  LEU A 135     227.500  17.051 -16.420  1.00  0.600          C  
ATOM   2022  CD1 LEU A 135     226.082  17.009 -15.841  1.00  0.600          C  
ATOM   2023  CD2 LEU A 135     227.932  15.679 -16.902  1.00  0.600          C  
ATOM   2024  H   LEU A 135     229.490  19.414 -16.456  1.00  0.440          H  
ATOM   2025  HA  LEU A 135     229.261  17.547 -18.767  1.00  0.540          H  
ATOM   2026 1HB  LEU A 135     227.138  19.024 -17.198  1.00  0.720          H  
ATOM   2027 2HB  LEU A 135     226.834  17.755 -18.358  1.00  0.720          H  
ATOM   2028  HG  LEU A 135     228.181  17.375 -15.622  1.00  0.720          H  
ATOM   2029 1HD1 LEU A 135     226.046  16.303 -15.016  1.00  0.720          H  
ATOM   2030 2HD1 LEU A 135     225.809  18.001 -15.474  1.00  0.720          H  
ATOM   2031 3HD1 LEU A 135     225.377  16.708 -16.607  1.00  0.720          H  
ATOM   2032 1HD2 LEU A 135     227.906  14.973 -16.068  1.00  0.720          H  
ATOM   2033 2HD2 LEU A 135     227.273  15.330 -17.698  1.00  0.720          H  
ATOM   2034 3HD2 LEU A 135     228.939  15.758 -17.267  1.00  0.720          H  
ATOM   2035  N   TYR A 136     228.214  18.916 -20.583  1.00  0.620          N  
ATOM   2036  CA  TYR A 136     227.739  19.550 -21.839  1.00  0.740          C  
ATOM   2037  C   TYR A 136     228.803  19.999 -22.866  1.00  0.840          C  
ATOM   2038  O   TYR A 136     229.971  20.113 -22.526  1.00  0.870          O  
ATOM   2039  CB  TYR A 136     226.794  20.692 -21.527  1.00  0.990          C  
ATOM   2040  CG  TYR A 136     225.433  20.249 -21.059  1.00  0.990          C  
ATOM   2041  CD1 TYR A 136     225.231  19.863 -19.757  1.00  0.990          C  
ATOM   2042  CD2 TYR A 136     224.356  20.305 -21.932  1.00  0.990          C  
ATOM   2043  CE1 TYR A 136     224.016  19.540 -19.325  1.00  0.990          C  
ATOM   2044  CE2 TYR A 136     223.111  19.986 -21.482  1.00  0.990          C  
ATOM   2045  CZ  TYR A 136     222.951  19.619 -20.181  1.00  0.990          C  
ATOM   2046  OH  TYR A 136     221.720  19.394 -19.680  1.00  0.990          O  
ATOM   2047  H   TYR A 136     228.306  17.897 -20.632  1.00  0.740          H  
ATOM   2048  HA  TYR A 136     227.144  18.786 -22.308  1.00  0.890          H  
ATOM   2049 1HB  TYR A 136     227.212  21.345 -20.808  1.00  1.190          H  
ATOM   2050 2HB  TYR A 136     226.661  21.295 -22.401  1.00  1.190          H  
ATOM   2051  HD1 TYR A 136     226.034  19.847 -19.066  1.00  1.190          H  
ATOM   2052  HD2 TYR A 136     224.485  20.631 -22.962  1.00  1.190          H  
ATOM   2053  HE1 TYR A 136     223.860  19.263 -18.280  1.00  1.190          H  
ATOM   2054  HE2 TYR A 136     222.250  20.058 -22.146  1.00  1.190          H  
ATOM   2055  HH  TYR A 136     221.759  19.368 -18.669  1.00  1.190          H  
ATOM   2056  N   ASP A 137     228.426  20.169 -24.163  1.00  0.970          N  
ATOM   2057  CA  ASP A 137     227.093  19.875 -24.730  1.00  1.060          C  
ATOM   2058  C   ASP A 137     227.122  18.439 -25.239  1.00  1.100          C  
ATOM   2059  O   ASP A 137     227.819  18.120 -26.199  1.00  1.230          O  
ATOM   2060  CB  ASP A 137     226.701  20.839 -25.819  1.00  1.450          C  
ATOM   2061  CG  ASP A 137     225.281  20.639 -26.229  1.00  1.450          C  
ATOM   2062  OD1 ASP A 137     224.700  19.724 -25.690  1.00  1.450          O  
ATOM   2063  OD2 ASP A 137     224.757  21.386 -27.019  1.00  1.450          O  
ATOM   2064  H   ASP A 137     229.160  20.492 -24.803  1.00  1.160          H  
ATOM   2065  HA  ASP A 137     226.320  19.920 -23.992  1.00  1.270          H  
ATOM   2066 1HB  ASP A 137     226.856  21.847 -25.492  1.00  1.740          H  
ATOM   2067 2HB  ASP A 137     227.320  20.655 -26.648  1.00  1.740          H  
ATOM   2068  N   ARG A 138     226.472  17.550 -24.478  1.00  0.990          N  
ATOM   2069  CA  ARG A 138     226.467  16.091 -24.636  1.00  1.000          C  
ATOM   2070  C   ARG A 138     227.824  15.445 -24.351  1.00  1.000          C  
ATOM   2071  O   ARG A 138     228.013  14.240 -24.520  1.00  1.060          O  
ATOM   2072  CB  ARG A 138     225.972  15.699 -26.014  1.00  1.400          C  
ATOM   2073  CG  ARG A 138     224.503  15.596 -26.068  1.00  1.400          C  
ATOM   2074  CD  ARG A 138     223.807  16.914 -26.020  1.00  1.400          C  
ATOM   2075  NE  ARG A 138     222.392  16.759 -26.089  1.00  1.400          N  
ATOM   2076  CZ  ARG A 138     221.503  17.776 -26.080  1.00  1.400          C  
ATOM   2077  NH1 ARG A 138     221.915  19.032 -26.022  1.00  1.400          N  
ATOM   2078  NH2 ARG A 138     220.222  17.514 -26.129  1.00  1.400          N  
ATOM   2079  H   ARG A 138     225.876  17.919 -23.750  1.00  1.190          H  
ATOM   2080  HA  ARG A 138     225.757  15.686 -23.920  1.00  1.200          H  
ATOM   2081 1HB  ARG A 138     226.277  16.398 -26.776  1.00  1.680          H  
ATOM   2082 2HB  ARG A 138     226.374  14.723 -26.281  1.00  1.680          H  
ATOM   2083 1HG  ARG A 138     224.189  15.050 -26.954  1.00  1.680          H  
ATOM   2084 2HG  ARG A 138     224.223  15.050 -25.191  1.00  1.680          H  
ATOM   2085 1HD  ARG A 138     224.009  17.408 -25.090  1.00  1.680          H  
ATOM   2086 2HD  ARG A 138     224.135  17.536 -26.854  1.00  1.680          H  
ATOM   2087  HE  ARG A 138     222.045  15.791 -26.100  1.00  1.680          H  
ATOM   2088 1HH1 ARG A 138     222.930  19.260 -25.984  1.00  1.680          H  
ATOM   2089 2HH1 ARG A 138     221.248  19.786 -26.017  1.00  1.680          H  
ATOM   2090 1HH2 ARG A 138     219.910  16.557 -26.185  1.00  1.680          H  
ATOM   2091 2HH2 ARG A 138     219.540  18.261 -26.122  1.00  1.680          H  
ATOM   2092  N   LEU A 139     228.752  16.244 -23.867  1.00  0.960          N  
ATOM   2093  CA  LEU A 139     230.070  15.796 -23.477  1.00  1.000          C  
ATOM   2094  C   LEU A 139     230.255  15.966 -21.992  1.00  0.850          C  
ATOM   2095  O   LEU A 139     229.629  16.829 -21.366  1.00  0.710          O  
ATOM   2096  CB  LEU A 139     231.138  16.612 -24.215  1.00  1.380          C  
ATOM   2097  CG  LEU A 139     231.075  16.585 -25.765  1.00  1.380          C  
ATOM   2098  CD1 LEU A 139     232.114  17.551 -26.323  1.00  1.380          C  
ATOM   2099  CD2 LEU A 139     231.325  15.160 -26.273  1.00  1.380          C  
ATOM   2100  H   LEU A 139     228.525  17.220 -23.777  1.00  1.150          H  
ATOM   2101  HA  LEU A 139     230.175  14.737 -23.701  1.00  1.200          H  
ATOM   2102 1HB  LEU A 139     231.046  17.655 -23.898  1.00  1.660          H  
ATOM   2103 2HB  LEU A 139     232.120  16.246 -23.910  1.00  1.660          H  
ATOM   2104  HG  LEU A 139     230.092  16.919 -26.097  1.00  1.660          H  
ATOM   2105 1HD1 LEU A 139     232.061  17.540 -27.411  1.00  1.660          H  
ATOM   2106 2HD1 LEU A 139     231.905  18.560 -25.953  1.00  1.660          H  
ATOM   2107 3HD1 LEU A 139     233.110  17.243 -26.004  1.00  1.660          H  
ATOM   2108 1HD2 LEU A 139     231.280  15.149 -27.360  1.00  1.660          H  
ATOM   2109 2HD2 LEU A 139     232.309  14.816 -25.950  1.00  1.660          H  
ATOM   2110 3HD2 LEU A 139     230.566  14.483 -25.887  1.00  1.660          H  
ATOM   2111  N   ALA A 140     231.099  15.141 -21.396  1.00  0.880          N  
ATOM   2112  CA  ALA A 140     231.438  15.336 -20.004  1.00  0.750          C  
ATOM   2113  C   ALA A 140     232.898  15.082 -19.815  1.00  0.870          C  
ATOM   2114  O   ALA A 140     233.484  14.248 -20.497  1.00  1.020          O  
ATOM   2115  CB  ALA A 140     230.656  14.428 -19.067  1.00  1.100          C  
ATOM   2116  H   ALA A 140     231.491  14.360 -21.920  1.00  1.060          H  
ATOM   2117  HA  ALA A 140     231.236  16.362 -19.777  1.00  0.900          H  
ATOM   2118 1HB  ALA A 140     230.949  14.628 -18.092  1.00  1.320          H  
ATOM   2119 2HB  ALA A 140     229.627  14.611 -19.126  1.00  1.320          H  
ATOM   2120 3HB  ALA A 140     230.853  13.408 -19.299  1.00  1.320          H  
ATOM   2121  N   SER A 141     233.486  15.735 -18.839  1.00  0.790          N  
ATOM   2122  CA  SER A 141     234.904  15.525 -18.619  1.00  0.880          C  
ATOM   2123  C   SER A 141     235.368  15.567 -17.191  1.00  0.850          C  
ATOM   2124  O   SER A 141     234.773  16.206 -16.321  1.00  0.770          O  
ATOM   2125  CB  SER A 141     235.678  16.523 -19.416  1.00  1.200          C  
ATOM   2126  OG  SER A 141     237.032  16.354 -19.209  1.00  1.200          O  
ATOM   2127  H   SER A 141     232.945  16.439 -18.326  1.00  0.950          H  
ATOM   2128  HA  SER A 141     235.156  14.536 -18.998  1.00  1.060          H  
ATOM   2129 1HB  SER A 141     235.449  16.400 -20.470  1.00  1.440          H  
ATOM   2130 2HB  SER A 141     235.385  17.530 -19.121  1.00  1.440          H  
ATOM   2131  HG  SER A 141     237.466  16.841 -19.937  1.00  1.440          H  
ATOM   2132  N   THR A 142     236.487  14.895 -16.955  1.00  0.930          N  
ATOM   2133  CA  THR A 142     237.083  14.852 -15.634  1.00  0.940          C  
ATOM   2134  C   THR A 142     237.772  16.161 -15.250  1.00  0.890          C  
ATOM   2135  O   THR A 142     238.151  16.375 -14.097  1.00  0.910          O  
ATOM   2136  CB  THR A 142     238.121  13.729 -15.521  1.00  1.310          C  
ATOM   2137  OG1 THR A 142     239.188  13.920 -16.489  1.00  1.310          O  
ATOM   2138  CG2 THR A 142     237.500  12.431 -15.738  1.00  1.310          C  
ATOM   2139  H   THR A 142     236.920  14.377 -17.734  1.00  1.120          H  
ATOM   2140  HA  THR A 142     236.277  14.646 -14.946  1.00  1.130          H  
ATOM   2141  HB  THR A 142     238.520  13.751 -14.537  1.00  1.570          H  
ATOM   2142  HG1 THR A 142     239.723  14.678 -16.225  1.00  1.570          H  
ATOM   2143 1HG2 THR A 142     238.245  11.647 -15.627  1.00  1.570          H  
ATOM   2144 2HG2 THR A 142     236.726  12.298 -15.006  1.00  1.570          H  
ATOM   2145 3HG2 THR A 142     237.074  12.397 -16.733  1.00  1.570          H  
ATOM   2146  N   VAL A 143     237.944  17.020 -16.238  1.00  0.840          N  
ATOM   2147  CA  VAL A 143     238.620  18.302 -16.127  1.00  0.820          C  
ATOM   2148  C   VAL A 143     237.756  19.503 -16.448  1.00  0.640          C  
ATOM   2149  O   VAL A 143     237.016  19.508 -17.430  1.00  0.650          O  
ATOM   2150  CB  VAL A 143     239.871  18.290 -17.025  1.00  1.160          C  
ATOM   2151  CG1 VAL A 143     239.552  17.863 -18.371  1.00  1.160          C  
ATOM   2152  CG2 VAL A 143     240.413  19.661 -17.167  1.00  1.160          C  
ATOM   2153  H   VAL A 143     237.568  16.742 -17.147  1.00  1.010          H  
ATOM   2154  HA  VAL A 143     238.946  18.421 -15.100  1.00  0.980          H  
ATOM   2155  HB  VAL A 143     240.598  17.623 -16.604  1.00  1.390          H  
ATOM   2156 1HG1 VAL A 143     240.449  17.884 -18.981  1.00  1.390          H  
ATOM   2157 2HG1 VAL A 143     239.171  16.868 -18.337  1.00  1.390          H  
ATOM   2158 3HG1 VAL A 143     238.818  18.527 -18.786  1.00  1.390          H  
ATOM   2159 1HG2 VAL A 143     241.273  19.605 -17.811  1.00  1.390          H  
ATOM   2160 2HG2 VAL A 143     239.697  20.319 -17.634  1.00  1.390          H  
ATOM   2161 3HG2 VAL A 143     240.681  20.050 -16.189  1.00  1.390          H  
ATOM   2162  N   ILE A 144     237.852  20.538 -15.623  1.00  0.530          N  
ATOM   2163  CA  ILE A 144     237.113  21.739 -15.918  1.00  0.380          C  
ATOM   2164  C   ILE A 144     237.940  22.427 -16.976  1.00  0.450          C  
ATOM   2165  O   ILE A 144     239.129  22.668 -16.778  1.00  0.540          O  
ATOM   2166  CB  ILE A 144     236.995  22.703 -14.729  1.00  0.590          C  
ATOM   2167  CG1 ILE A 144     236.352  22.044 -13.627  1.00  0.590          C  
ATOM   2168  CG2 ILE A 144     236.098  23.832 -15.172  1.00  0.590          C  
ATOM   2169  CD1 ILE A 144     236.417  22.736 -12.337  1.00  0.590          C  
ATOM   2170  H   ILE A 144     238.450  20.484 -14.799  1.00  0.640          H  
ATOM   2171  HA  ILE A 144     236.129  21.494 -16.318  1.00  0.460          H  
ATOM   2172  HB  ILE A 144     237.941  23.077 -14.423  1.00  0.710          H  
ATOM   2173 1HG1 ILE A 144     235.325  21.900 -13.881  1.00  0.710          H  
ATOM   2174 2HG1 ILE A 144     236.826  21.085 -13.489  1.00  0.710          H  
ATOM   2175 1HG2 ILE A 144     235.924  24.540 -14.394  1.00  0.710          H  
ATOM   2176 2HG2 ILE A 144     236.534  24.356 -16.013  1.00  0.710          H  
ATOM   2177 3HG2 ILE A 144     235.157  23.399 -15.463  1.00  0.710          H  
ATOM   2178 1HD1 ILE A 144     235.911  22.114 -11.634  1.00  0.710          H  
ATOM   2179 2HD1 ILE A 144     237.455  22.861 -12.038  1.00  0.710          H  
ATOM   2180 3HD1 ILE A 144     235.935  23.699 -12.367  1.00  0.710          H  
ATOM   2181  N   TYR A 145     237.331  22.736 -18.089  1.00  0.450          N  
ATOM   2182  CA  TYR A 145     238.039  23.374 -19.178  1.00  0.520          C  
ATOM   2183  C   TYR A 145     237.929  24.881 -19.059  1.00  0.430          C  
ATOM   2184  O   TYR A 145     237.310  25.409 -18.138  1.00  0.270          O  
ATOM   2185  CB  TYR A 145     237.498  22.917 -20.525  1.00  0.700          C  
ATOM   2186  CG  TYR A 145     237.697  21.467 -20.823  1.00  0.700          C  
ATOM   2187  CD1 TYR A 145     236.606  20.636 -20.865  1.00  0.700          C  
ATOM   2188  CD2 TYR A 145     238.962  20.966 -21.061  1.00  0.700          C  
ATOM   2189  CE1 TYR A 145     236.770  19.320 -21.167  1.00  0.700          C  
ATOM   2190  CE2 TYR A 145     239.132  19.642 -21.363  1.00  0.700          C  
ATOM   2191  CZ  TYR A 145     238.030  18.817 -21.420  1.00  0.700          C  
ATOM   2192  OH  TYR A 145     238.162  17.488 -21.721  1.00  0.700          O  
ATOM   2193  H   TYR A 145     236.355  22.490 -18.191  1.00  0.540          H  
ATOM   2194  HA  TYR A 145     239.095  23.114 -19.121  1.00  0.620          H  
ATOM   2195 1HB  TYR A 145     236.448  23.120 -20.585  1.00  0.840          H  
ATOM   2196 2HB  TYR A 145     237.966  23.489 -21.312  1.00  0.840          H  
ATOM   2197  HD1 TYR A 145     235.610  21.024 -20.675  1.00  0.840          H  
ATOM   2198  HD2 TYR A 145     239.814  21.628 -21.016  1.00  0.840          H  
ATOM   2199  HE1 TYR A 145     235.904  18.673 -21.216  1.00  0.840          H  
ATOM   2200  HE2 TYR A 145     240.127  19.246 -21.557  1.00  0.840          H  
ATOM   2201  HH  TYR A 145     239.094  17.274 -21.832  1.00  0.840          H  
ATOM   2202  N   ARG A 146     238.607  25.593 -19.929  1.00  0.520          N  
ATOM   2203  CA  ARG A 146     238.517  27.038 -19.891  1.00  0.460          C  
ATOM   2204  C   ARG A 146     237.197  27.537 -20.458  1.00  0.480          C  
ATOM   2205  O   ARG A 146     236.751  27.070 -21.508  1.00  0.610          O  
ATOM   2206  CB  ARG A 146     239.647  27.679 -20.671  1.00  0.670          C  
ATOM   2207  CG  ARG A 146     239.664  29.211 -20.620  1.00  0.670          C  
ATOM   2208  CD  ARG A 146     240.829  29.773 -21.305  1.00  0.670          C  
ATOM   2209  NE  ARG A 146     240.861  31.240 -21.201  1.00  0.670          N  
ATOM   2210  CZ  ARG A 146     240.300  32.112 -22.064  1.00  0.670          C  
ATOM   2211  NH1 ARG A 146     239.652  31.685 -23.135  1.00  0.670          N  
ATOM   2212  NH2 ARG A 146     240.401  33.413 -21.826  1.00  0.670          N  
ATOM   2213  H   ARG A 146     239.178  25.117 -20.635  1.00  0.620          H  
ATOM   2214  HA  ARG A 146     238.590  27.361 -18.850  1.00  0.550          H  
ATOM   2215 1HB  ARG A 146     240.596  27.329 -20.277  1.00  0.800          H  
ATOM   2216 2HB  ARG A 146     239.592  27.369 -21.709  1.00  0.800          H  
ATOM   2217 1HG  ARG A 146     238.782  29.610 -21.113  1.00  0.800          H  
ATOM   2218 2HG  ARG A 146     239.683  29.544 -19.578  1.00  0.800          H  
ATOM   2219 1HD  ARG A 146     241.711  29.387 -20.840  1.00  0.800          H  
ATOM   2220 2HD  ARG A 146     240.827  29.487 -22.353  1.00  0.800          H  
ATOM   2221  HE  ARG A 146     241.336  31.642 -20.398  1.00  0.800          H  
ATOM   2222 1HH1 ARG A 146     239.566  30.698 -23.321  1.00  0.800          H  
ATOM   2223 2HH1 ARG A 146     239.235  32.350 -23.773  1.00  0.800          H  
ATOM   2224 1HH2 ARG A 146     240.891  33.752 -20.978  1.00  0.800          H  
ATOM   2225 2HH2 ARG A 146     239.985  34.081 -22.454  1.00  0.800          H  
ATOM   2226  N   GLY A 147     236.615  28.539 -19.804  1.00  0.410          N  
ATOM   2227  CA  GLY A 147     235.409  29.182 -20.303  1.00  0.520          C  
ATOM   2228  C   GLY A 147     234.066  28.545 -19.939  1.00  0.530          C  
ATOM   2229  O   GLY A 147     233.653  28.598 -18.774  1.00  0.470          O  
ATOM   2230  H   GLY A 147     237.016  28.856 -18.916  1.00  0.490          H  
ATOM   2231 1HA  GLY A 147     235.408  30.214 -19.953  1.00  0.620          H  
ATOM   2232 2HA  GLY A 147     235.481  29.240 -21.388  1.00  0.620          H  
ATOM   2233  N   THR A 148     233.365  28.057 -20.982  1.00  0.650          N  
ATOM   2234  CA  THR A 148     231.924  27.714 -21.017  1.00  0.710          C  
ATOM   2235  C   THR A 148     231.395  27.001 -19.793  1.00  0.590          C  
ATOM   2236  O   THR A 148     232.053  26.161 -19.223  1.00  0.540          O  
ATOM   2237  CB  THR A 148     231.605  26.859 -22.260  1.00  0.970          C  
ATOM   2238  OG1 THR A 148     230.187  26.731 -22.395  1.00  0.970          O  
ATOM   2239  CG2 THR A 148     232.218  25.439 -22.132  1.00  0.970          C  
ATOM   2240  H   THR A 148     233.865  27.992 -21.858  1.00  0.780          H  
ATOM   2241  HA  THR A 148     231.366  28.646 -21.110  1.00  0.850          H  
ATOM   2242  HB  THR A 148     232.006  27.351 -23.144  1.00  1.160          H  
ATOM   2243  HG1 THR A 148     229.979  26.477 -23.331  1.00  1.160          H  
ATOM   2244 1HG2 THR A 148     231.976  24.868 -23.023  1.00  1.160          H  
ATOM   2245 2HG2 THR A 148     233.300  25.516 -22.028  1.00  1.160          H  
ATOM   2246 3HG2 THR A 148     231.811  24.919 -21.269  1.00  1.160          H  
ATOM   2247  N   THR A 149     230.169  27.313 -19.426  1.00  0.570          N  
ATOM   2248  CA  THR A 149     229.551  26.795 -18.224  1.00  0.480          C  
ATOM   2249  C   THR A 149     229.659  25.291 -18.045  1.00  0.380          C  
ATOM   2250  O   THR A 149     229.279  24.502 -18.908  1.00  0.400          O  
ATOM   2251  CB  THR A 149     228.070  27.218 -18.221  1.00  0.710          C  
ATOM   2252  OG1 THR A 149     227.986  28.641 -18.341  1.00  0.710          O  
ATOM   2253  CG2 THR A 149     227.355  26.772 -16.990  1.00  0.710          C  
ATOM   2254  H   THR A 149     229.652  27.987 -19.973  1.00  0.680          H  
ATOM   2255  HA  THR A 149     230.048  27.242 -17.373  1.00  0.580          H  
ATOM   2256  HB  THR A 149     227.599  26.794 -19.055  1.00  0.850          H  
ATOM   2257  HG1 THR A 149     228.613  29.049 -17.728  1.00  0.850          H  
ATOM   2258 1HG2 THR A 149     226.316  27.096 -17.040  1.00  0.850          H  
ATOM   2259 2HG2 THR A 149     227.385  25.687 -16.911  1.00  0.850          H  
ATOM   2260 3HG2 THR A 149     227.839  27.217 -16.125  1.00  0.850          H  
ATOM   2261  N   PHE A 150     230.130  24.911 -16.865  1.00  0.290          N  
ATOM   2262  CA  PHE A 150     230.315  23.528 -16.509  1.00  0.220          C  
ATOM   2263  C   PHE A 150     229.352  23.085 -15.429  1.00  0.300          C  
ATOM   2264  O   PHE A 150     229.437  23.531 -14.273  1.00  0.540          O  
ATOM   2265  CB  PHE A 150     231.736  23.333 -15.995  1.00  0.340          C  
ATOM   2266  CG  PHE A 150     232.749  23.695 -17.012  1.00  0.340          C  
ATOM   2267  CD1 PHE A 150     233.418  24.913 -16.904  1.00  0.340          C  
ATOM   2268  CD2 PHE A 150     233.002  22.885 -18.109  1.00  0.340          C  
ATOM   2269  CE1 PHE A 150     234.318  25.297 -17.856  1.00  0.340          C  
ATOM   2270  CE2 PHE A 150     233.893  23.281 -19.069  1.00  0.340          C  
ATOM   2271  CZ  PHE A 150     234.544  24.488 -18.943  1.00  0.340          C  
ATOM   2272  H   PHE A 150     230.425  25.641 -16.222  1.00  0.350          H  
ATOM   2273  HA  PHE A 150     230.153  22.912 -17.396  1.00  0.260          H  
ATOM   2274 1HB  PHE A 150     231.892  23.966 -15.121  1.00  0.400          H  
ATOM   2275 2HB  PHE A 150     231.872  22.324 -15.691  1.00  0.400          H  
ATOM   2276  HD1 PHE A 150     233.212  25.572 -16.058  1.00  0.400          H  
ATOM   2277  HD2 PHE A 150     232.468  21.943 -18.223  1.00  0.400          H  
ATOM   2278  HE1 PHE A 150     234.832  26.254 -17.777  1.00  0.400          H  
ATOM   2279  HE2 PHE A 150     234.070  22.655 -19.938  1.00  0.400          H  
ATOM   2280  HZ  PHE A 150     235.233  24.825 -19.705  1.00  0.400          H  
ATOM   2281  N   ALA A 151     228.391  22.249 -15.800  1.00  0.340          N  
ATOM   2282  CA  ALA A 151     227.463  21.779 -14.774  1.00  0.370          C  
ATOM   2283  C   ALA A 151     228.193  20.609 -14.155  1.00  0.170          C  
ATOM   2284  O   ALA A 151     229.022  20.016 -14.836  1.00  0.190          O  
ATOM   2285  CB  ALA A 151     226.098  21.427 -15.336  1.00  0.510          C  
ATOM   2286  H   ALA A 151     228.347  21.914 -16.777  1.00  0.410          H  
ATOM   2287  HA  ALA A 151     227.335  22.549 -14.011  1.00  0.440          H  
ATOM   2288 1HB  ALA A 151     225.453  21.064 -14.536  1.00  0.610          H  
ATOM   2289 2HB  ALA A 151     225.670  22.325 -15.762  1.00  0.610          H  
ATOM   2290 3HB  ALA A 151     226.184  20.673 -16.095  1.00  0.610          H  
ATOM   2291  N   GLU A 152     227.944  20.246 -12.904  1.00  0.360          N  
ATOM   2292  CA  GLU A 152     228.686  19.085 -12.399  1.00  0.390          C  
ATOM   2293  C   GLU A 152     227.783  17.904 -12.099  1.00  0.420          C  
ATOM   2294  O   GLU A 152     226.698  18.064 -11.511  1.00  0.430          O  
ATOM   2295  CB  GLU A 152     229.500  19.477 -11.163  1.00  0.530          C  
ATOM   2296  CG  GLU A 152     228.683  20.082 -10.046  1.00  0.530          C  
ATOM   2297  CD  GLU A 152     229.473  20.415  -8.835  1.00  0.530          C  
ATOM   2298  OE1 GLU A 152     230.661  20.181  -8.800  1.00  0.530          O  
ATOM   2299  OE2 GLU A 152     228.893  20.926  -7.913  1.00  0.530          O  
ATOM   2300  H   GLU A 152     227.276  20.744 -12.327  1.00  0.430          H  
ATOM   2301  HA  GLU A 152     229.394  18.767 -13.155  1.00  0.470          H  
ATOM   2302 1HB  GLU A 152     230.006  18.600 -10.773  1.00  0.640          H  
ATOM   2303 2HB  GLU A 152     230.269  20.195 -11.451  1.00  0.640          H  
ATOM   2304 1HG  GLU A 152     228.209  20.993 -10.407  1.00  0.640          H  
ATOM   2305 2HG  GLU A 152     227.900  19.394  -9.763  1.00  0.640          H  
ATOM   2306  N   GLY A 153     228.276  16.707 -12.435  1.00  0.450          N  
ATOM   2307  CA  GLY A 153     227.465  15.531 -12.213  1.00  0.480          C  
ATOM   2308  C   GLY A 153     228.032  14.140 -12.527  1.00  0.570          C  
ATOM   2309  O   GLY A 153     229.240  13.895 -12.628  1.00  0.660          O  
ATOM   2310  H   GLY A 153     229.167  16.670 -12.939  1.00  0.540          H  
ATOM   2311 1HA  GLY A 153     227.095  15.539 -11.189  1.00  0.580          H  
ATOM   2312 2HA  GLY A 153     226.599  15.665 -12.842  1.00  0.580          H  
ATOM   2313  N   VAL A 154     227.086  13.210 -12.587  1.00  0.540          N  
ATOM   2314  CA  VAL A 154     227.263  11.760 -12.760  1.00  0.630          C  
ATOM   2315  C   VAL A 154     226.559  11.269 -14.009  1.00  0.630          C  
ATOM   2316  O   VAL A 154     225.423  11.638 -14.216  1.00  0.530          O  
ATOM   2317  CB  VAL A 154     226.636  11.051 -11.539  1.00  0.850          C  
ATOM   2318  CG1 VAL A 154     226.710   9.552 -11.685  1.00  0.850          C  
ATOM   2319  CG2 VAL A 154     227.349  11.492 -10.296  1.00  0.850          C  
ATOM   2320  H   VAL A 154     226.133  13.583 -12.497  1.00  0.650          H  
ATOM   2321  HA  VAL A 154     228.330  11.534 -12.828  1.00  0.760          H  
ATOM   2322  HB  VAL A 154     225.586  11.321 -11.459  1.00  1.020          H  
ATOM   2323 1HG1 VAL A 154     226.290   9.105 -10.809  1.00  1.020          H  
ATOM   2324 2HG1 VAL A 154     226.160   9.215 -12.565  1.00  1.020          H  
ATOM   2325 3HG1 VAL A 154     227.724   9.249 -11.770  1.00  1.020          H  
ATOM   2326 1HG2 VAL A 154     226.907  11.000  -9.430  1.00  1.020          H  
ATOM   2327 2HG2 VAL A 154     228.372  11.209 -10.394  1.00  1.020          H  
ATOM   2328 3HG2 VAL A 154     227.276  12.568 -10.173  1.00  1.020          H  
ATOM   2329  N   VAL A 155     227.166  10.463 -14.873  1.00  0.910          N  
ATOM   2330  CA  VAL A 155     226.357  10.085 -16.033  1.00  0.930          C  
ATOM   2331  C   VAL A 155     225.677   8.738 -15.779  1.00  0.970          C  
ATOM   2332  O   VAL A 155     226.321   7.747 -15.441  1.00  1.170          O  
ATOM   2333  CB  VAL A 155     227.179  10.086 -17.349  1.00  1.290          C  
ATOM   2334  CG1 VAL A 155     226.267   9.689 -18.547  1.00  1.290          C  
ATOM   2335  CG2 VAL A 155     227.786  11.496 -17.602  1.00  1.290          C  
ATOM   2336  H   VAL A 155     228.095  10.092 -14.720  1.00  1.090          H  
ATOM   2337  HA  VAL A 155     225.576  10.811 -16.171  1.00  1.120          H  
ATOM   2338  HB  VAL A 155     227.969   9.342 -17.269  1.00  1.550          H  
ATOM   2339 1HG1 VAL A 155     226.854   9.670 -19.459  1.00  1.550          H  
ATOM   2340 2HG1 VAL A 155     225.821   8.719 -18.394  1.00  1.550          H  
ATOM   2341 3HG1 VAL A 155     225.473  10.416 -18.654  1.00  1.550          H  
ATOM   2342 1HG2 VAL A 155     228.367  11.488 -18.526  1.00  1.550          H  
ATOM   2343 2HG2 VAL A 155     226.987  12.224 -17.690  1.00  1.550          H  
ATOM   2344 3HG2 VAL A 155     228.434  11.772 -16.772  1.00  1.550          H  
ATOM   2345  N   ALA A 156     224.358   8.737 -15.902  1.00  0.760          N  
ATOM   2346  CA  ALA A 156     223.558   7.562 -15.688  1.00  0.730          C  
ATOM   2347  C   ALA A 156     223.180   6.901 -16.982  1.00  0.720          C  
ATOM   2348  O   ALA A 156     222.919   7.562 -17.979  1.00  0.700          O  
ATOM   2349  CB  ALA A 156     222.323   7.908 -14.899  1.00  1.030          C  
ATOM   2350  H   ALA A 156     223.914   9.613 -16.152  1.00  0.910          H  
ATOM   2351  HA  ALA A 156     224.163   6.876 -15.160  1.00  0.880          H  
ATOM   2352 1HB  ALA A 156     221.738   7.013 -14.714  1.00  1.240          H  
ATOM   2353 2HB  ALA A 156     222.648   8.337 -13.965  1.00  1.240          H  
ATOM   2354 3HB  ALA A 156     221.726   8.624 -15.448  1.00  1.240          H  
ATOM   2355  N   PHE A 157     223.117   5.586 -16.972  1.00  0.790          N  
ATOM   2356  CA  PHE A 157     222.744   4.854 -18.170  1.00  0.840          C  
ATOM   2357  C   PHE A 157     221.646   3.843 -17.823  1.00  0.730          C  
ATOM   2358  O   PHE A 157     221.866   2.882 -17.086  1.00  0.770          O  
ATOM   2359  CB  PHE A 157     223.973   4.191 -18.695  1.00  1.160          C  
ATOM   2360  CG  PHE A 157     225.192   5.108 -19.063  1.00  1.160          C  
ATOM   2361  CD1 PHE A 157     226.036   5.649 -18.078  1.00  1.160          C  
ATOM   2362  CD2 PHE A 157     225.544   5.339 -20.374  1.00  1.160          C  
ATOM   2363  CE1 PHE A 157     227.153   6.375 -18.393  1.00  1.160          C  
ATOM   2364  CE2 PHE A 157     226.672   6.082 -20.690  1.00  1.160          C  
ATOM   2365  CZ  PHE A 157     227.475   6.596 -19.696  1.00  1.160          C  
ATOM   2366  H   PHE A 157     223.347   5.083 -16.117  1.00  0.950          H  
ATOM   2367  HA  PHE A 157     222.358   5.548 -18.913  1.00  1.010          H  
ATOM   2368 1HB  PHE A 157     224.241   3.527 -17.985  1.00  1.390          H  
ATOM   2369 2HB  PHE A 157     223.741   3.642 -19.540  1.00  1.390          H  
ATOM   2370  HD1 PHE A 157     225.820   5.490 -17.026  1.00  1.390          H  
ATOM   2371  HD2 PHE A 157     224.947   4.922 -21.172  1.00  1.390          H  
ATOM   2372  HE1 PHE A 157     227.780   6.774 -17.582  1.00  1.390          H  
ATOM   2373  HE2 PHE A 157     226.930   6.251 -21.735  1.00  1.390          H  
ATOM   2374  HZ  PHE A 157     228.362   7.178 -19.948  1.00  1.390          H  
ATOM   2375  N   LEU A 158     220.463   4.090 -18.358  1.00  0.620          N  
ATOM   2376  CA  LEU A 158     219.222   3.372 -18.071  1.00  0.510          C  
ATOM   2377  C   LEU A 158     218.277   3.421 -19.273  1.00  0.490          C  
ATOM   2378  O   LEU A 158     218.682   3.849 -20.358  1.00  0.700          O  
ATOM   2379  CB  LEU A 158     218.516   4.045 -16.869  1.00  0.760          C  
ATOM   2380  CG  LEU A 158     219.255   4.086 -15.506  1.00  0.760          C  
ATOM   2381  CD1 LEU A 158     218.486   4.974 -14.558  1.00  0.760          C  
ATOM   2382  CD2 LEU A 158     219.366   2.679 -14.937  1.00  0.760          C  
ATOM   2383  H   LEU A 158     220.399   4.897 -18.989  1.00  0.740          H  
ATOM   2384  HA  LEU A 158     219.454   2.332 -17.859  1.00  0.610          H  
ATOM   2385 1HB  LEU A 158     218.319   5.078 -17.145  1.00  0.910          H  
ATOM   2386 2HB  LEU A 158     217.564   3.560 -16.696  1.00  0.910          H  
ATOM   2387  HG  LEU A 158     220.242   4.512 -15.625  1.00  0.910          H  
ATOM   2388 1HD1 LEU A 158     219.004   5.011 -13.600  1.00  0.910          H  
ATOM   2389 2HD1 LEU A 158     218.420   5.980 -14.972  1.00  0.910          H  
ATOM   2390 3HD1 LEU A 158     217.483   4.575 -14.414  1.00  0.910          H  
ATOM   2391 1HD2 LEU A 158     219.876   2.728 -13.977  1.00  0.910          H  
ATOM   2392 2HD2 LEU A 158     218.375   2.255 -14.798  1.00  0.910          H  
ATOM   2393 3HD2 LEU A 158     219.939   2.046 -15.609  1.00  0.910          H  
ATOM   2394  N   ILE A 159     217.045   2.902 -19.074  1.00  0.320          N  
ATOM   2395  CA  ILE A 159     215.927   3.008 -20.028  1.00  0.400          C  
ATOM   2396  C   ILE A 159     215.965   2.179 -21.315  1.00  0.580          C  
ATOM   2397  O   ILE A 159     216.902   2.256 -22.101  1.00  0.800          O  
ATOM   2398  CB  ILE A 159     215.764   4.525 -20.379  1.00  0.530          C  
ATOM   2399  CG1 ILE A 159     215.499   5.393 -19.085  1.00  0.530          C  
ATOM   2400  CG2 ILE A 159     214.700   4.748 -21.359  1.00  0.530          C  
ATOM   2401  CD1 ILE A 159     214.223   5.104 -18.295  1.00  0.530          C  
ATOM   2402  H   ILE A 159     216.852   2.475 -18.179  1.00  0.380          H  
ATOM   2403  HA  ILE A 159     215.032   2.689 -19.501  1.00  0.480          H  
ATOM   2404  HB  ILE A 159     216.667   4.904 -20.831  1.00  0.630          H  
ATOM   2405 1HG1 ILE A 159     216.327   5.265 -18.418  1.00  0.630          H  
ATOM   2406 2HG1 ILE A 159     215.481   6.418 -19.387  1.00  0.630          H  
ATOM   2407 1HG2 ILE A 159     214.639   5.809 -21.583  1.00  0.630          H  
ATOM   2408 2HG2 ILE A 159     214.925   4.207 -22.274  1.00  0.630          H  
ATOM   2409 3HG2 ILE A 159     213.754   4.404 -20.964  1.00  0.630          H  
ATOM   2410 1HD1 ILE A 159     214.179   5.782 -17.442  1.00  0.630          H  
ATOM   2411 2HD1 ILE A 159     213.344   5.271 -18.916  1.00  0.630          H  
ATOM   2412 3HD1 ILE A 159     214.220   4.086 -17.932  1.00  0.630          H  
ATOM   2413  N   LEU A 160     214.903   1.399 -21.539  1.00  0.620          N  
ATOM   2414  CA  LEU A 160     214.822   0.613 -22.759  1.00  0.880          C  
ATOM   2415  C   LEU A 160     214.585   1.587 -23.923  1.00  0.990          C  
ATOM   2416  O   LEU A 160     213.707   2.443 -23.790  1.00  0.890          O  
ATOM   2417  CB  LEU A 160     213.684  -0.410 -22.676  1.00  1.130          C  
ATOM   2418  CG  LEU A 160     213.818  -1.533 -21.617  1.00  1.130          C  
ATOM   2419  CD1 LEU A 160     212.530  -2.343 -21.616  1.00  1.130          C  
ATOM   2420  CD2 LEU A 160     215.022  -2.446 -21.947  1.00  1.130          C  
ATOM   2421  H   LEU A 160     214.158   1.367 -20.859  1.00  0.740          H  
ATOM   2422  HA  LEU A 160     215.759   0.099 -22.869  1.00  1.060          H  
ATOM   2423 1HB  LEU A 160     212.756   0.125 -22.481  1.00  1.350          H  
ATOM   2424 2HB  LEU A 160     213.590  -0.897 -23.641  1.00  1.350          H  
ATOM   2425  HG  LEU A 160     213.953  -1.096 -20.630  1.00  1.350          H  
ATOM   2426 1HD1 LEU A 160     212.597  -3.134 -20.868  1.00  1.350          H  
ATOM   2427 2HD1 LEU A 160     211.690  -1.691 -21.377  1.00  1.350          H  
ATOM   2428 3HD1 LEU A 160     212.376  -2.787 -22.599  1.00  1.350          H  
ATOM   2429 1HD2 LEU A 160     215.085  -3.237 -21.198  1.00  1.350          H  
ATOM   2430 2HD2 LEU A 160     214.879  -2.891 -22.930  1.00  1.350          H  
ATOM   2431 3HD2 LEU A 160     215.949  -1.883 -21.937  1.00  1.350          H  
ATOM   2432  N   PRO A 161     215.220   1.390 -25.109  1.00  1.210          N  
ATOM   2433  CA  PRO A 161     215.148   2.240 -26.308  1.00  1.360          C  
ATOM   2434  C   PRO A 161     213.758   2.701 -26.757  1.00  1.330          C  
ATOM   2435  O   PRO A 161     213.581   3.852 -27.204  1.00  1.410          O  
ATOM   2436  CB  PRO A 161     215.752   1.320 -27.378  1.00  2.040          C  
ATOM   2437  CG  PRO A 161     216.738   0.468 -26.633  1.00  2.040          C  
ATOM   2438  CD  PRO A 161     216.097   0.195 -25.294  1.00  2.040          C  
ATOM   2439  HA  PRO A 161     215.797   3.116 -26.147  1.00  1.630          H  
ATOM   2440 1HB  PRO A 161     214.951   0.726 -27.853  1.00  2.450          H  
ATOM   2441 2HB  PRO A 161     216.218   1.919 -28.172  1.00  2.450          H  
ATOM   2442 1HG  PRO A 161     216.961  -0.453 -27.197  1.00  2.450          H  
ATOM   2443 2HG  PRO A 161     217.687   1.013 -26.536  1.00  2.450          H  
ATOM   2444 1HD  PRO A 161     215.510  -0.740 -25.301  1.00  2.450          H  
ATOM   2445 2HD  PRO A 161     216.928   0.179 -24.572  1.00  2.450          H  
ATOM   2446  N   GLN A 162     212.751   1.848 -26.574  1.00  1.230          N  
ATOM   2447  CA  GLN A 162     211.379   2.180 -26.953  1.00  1.220          C  
ATOM   2448  C   GLN A 162     210.919   3.531 -26.375  1.00  1.150          C  
ATOM   2449  O   GLN A 162     210.064   4.215 -26.954  1.00  1.250          O  
ATOM   2450  CB  GLN A 162     210.435   1.060 -26.501  1.00  1.710          C  
ATOM   2451  CG  GLN A 162     210.630  -0.279 -27.249  1.00  1.710          C  
ATOM   2452  CD  GLN A 162     211.729  -1.181 -26.658  1.00  1.710          C  
ATOM   2453  OE1 GLN A 162     212.658  -0.713 -25.989  1.00  1.710          O  
ATOM   2454  NE2 GLN A 162     211.617  -2.478 -26.906  1.00  1.710          N  
ATOM   2455  H   GLN A 162     212.926   0.916 -26.204  1.00  1.480          H  
ATOM   2456  HA  GLN A 162     211.336   2.249 -28.038  1.00  1.460          H  
ATOM   2457 1HB  GLN A 162     210.578   0.878 -25.436  1.00  2.050          H  
ATOM   2458 2HB  GLN A 162     209.403   1.379 -26.642  1.00  2.050          H  
ATOM   2459 1HG  GLN A 162     209.690  -0.831 -27.222  1.00  2.050          H  
ATOM   2460 2HG  GLN A 162     210.897  -0.058 -28.283  1.00  2.050          H  
ATOM   2461 1HE2 GLN A 162     212.297  -3.119 -26.548  1.00  2.050          H  
ATOM   2462 2HE2 GLN A 162     210.851  -2.822 -27.452  1.00  2.050          H  
ATOM   2463  N   ALA A 163     211.530   3.905 -25.255  1.00  1.000          N  
ATOM   2464  CA  ALA A 163     211.272   5.086 -24.459  1.00  0.930          C  
ATOM   2465  C   ALA A 163     211.462   6.407 -25.209  1.00  1.130          C  
ATOM   2466  O   ALA A 163     210.918   7.446 -24.812  1.00  1.160          O  
ATOM   2467  CB  ALA A 163     212.205   5.034 -23.287  1.00  1.330          C  
ATOM   2468  H   ALA A 163     212.261   3.282 -24.899  1.00  1.200          H  
ATOM   2469  HA  ALA A 163     210.238   5.041 -24.114  1.00  1.120          H  
ATOM   2470 1HB  ALA A 163     212.055   5.828 -22.626  1.00  1.600          H  
ATOM   2471 2HB  ALA A 163     212.043   4.102 -22.754  1.00  1.600          H  
ATOM   2472 3HB  ALA A 163     213.216   5.068 -23.676  1.00  1.600          H  
ATOM   2473  N   LYS A 164     212.193   6.422 -26.304  1.00  1.290          N  
ATOM   2474  CA  LYS A 164     212.375   7.717 -26.967  1.00  1.480          C  
ATOM   2475  C   LYS A 164     211.088   8.466 -27.429  1.00  1.600          C  
ATOM   2476  O   LYS A 164     211.103   9.691 -27.597  1.00  1.750          O  
ATOM   2477  CB  LYS A 164     213.299   7.535 -28.176  1.00  2.000          C  
ATOM   2478  CG  LYS A 164     212.710   6.708 -29.324  1.00  2.000          C  
ATOM   2479  CD  LYS A 164     213.719   6.526 -30.458  1.00  2.000          C  
ATOM   2480  CE  LYS A 164     213.119   5.731 -31.613  1.00  2.000          C  
ATOM   2481  NZ  LYS A 164     214.103   5.516 -32.715  1.00  2.000          N  
ATOM   2482  H   LYS A 164     212.631   5.555 -26.649  1.00  1.550          H  
ATOM   2483  HA  LYS A 164     212.858   8.348 -26.245  1.00  1.780          H  
ATOM   2484 1HB  LYS A 164     213.565   8.506 -28.579  1.00  2.400          H  
ATOM   2485 2HB  LYS A 164     214.218   7.046 -27.853  1.00  2.400          H  
ATOM   2486 1HG  LYS A 164     212.400   5.728 -28.950  1.00  2.400          H  
ATOM   2487 2HG  LYS A 164     211.841   7.217 -29.726  1.00  2.400          H  
ATOM   2488 1HD  LYS A 164     214.035   7.504 -30.822  1.00  2.400          H  
ATOM   2489 2HD  LYS A 164     214.594   5.996 -30.081  1.00  2.400          H  
ATOM   2490 1HE  LYS A 164     212.786   4.763 -31.241  1.00  2.400          H  
ATOM   2491 2HE  LYS A 164     212.258   6.272 -32.009  1.00  2.400          H  
ATOM   2492 1HZ  LYS A 164     213.667   4.986 -33.458  1.00  2.400          H  
ATOM   2493 2HZ  LYS A 164     214.410   6.409 -33.076  1.00  2.400          H  
ATOM   2494 3HZ  LYS A 164     214.899   5.004 -32.363  1.00  2.400          H  
ATOM   2495  N   LYS A 165     209.970   7.757 -27.650  1.00  1.570          N  
ATOM   2496  CA  LYS A 165     208.765   8.444 -28.144  1.00  1.700          C  
ATOM   2497  C   LYS A 165     207.871   9.045 -27.058  1.00  1.650          C  
ATOM   2498  O   LYS A 165     206.895   9.733 -27.365  1.00  1.780          O  
ATOM   2499  CB  LYS A 165     207.930   7.502 -29.013  1.00  2.330          C  
ATOM   2500  CG  LYS A 165     208.597   7.097 -30.328  1.00  2.330          C  
ATOM   2501  CD  LYS A 165     207.694   6.178 -31.151  1.00  2.330          C  
ATOM   2502  CE  LYS A 165     208.346   5.785 -32.475  1.00  2.330          C  
ATOM   2503  NZ  LYS A 165     207.486   4.856 -33.265  1.00  2.330          N  
ATOM   2504  H   LYS A 165     209.961   6.736 -27.496  1.00  1.880          H  
ATOM   2505  HA  LYS A 165     209.093   9.268 -28.777  1.00  2.040          H  
ATOM   2506 1HB  LYS A 165     207.719   6.591 -28.448  1.00  2.790          H  
ATOM   2507 2HB  LYS A 165     206.975   7.972 -29.244  1.00  2.790          H  
ATOM   2508 1HG  LYS A 165     208.829   7.993 -30.906  1.00  2.790          H  
ATOM   2509 2HG  LYS A 165     209.525   6.576 -30.112  1.00  2.790          H  
ATOM   2510 1HD  LYS A 165     207.484   5.274 -30.577  1.00  2.790          H  
ATOM   2511 2HD  LYS A 165     206.752   6.686 -31.357  1.00  2.790          H  
ATOM   2512 1HE  LYS A 165     208.529   6.683 -33.063  1.00  2.790          H  
ATOM   2513 2HE  LYS A 165     209.300   5.296 -32.271  1.00  2.790          H  
ATOM   2514 1HZ  LYS A 165     207.950   4.619 -34.130  1.00  2.790          H  
ATOM   2515 2HZ  LYS A 165     207.319   4.013 -32.732  1.00  2.790          H  
ATOM   2516 3HZ  LYS A 165     206.603   5.303 -33.469  1.00  2.790          H  
ATOM   2517  N   ASP A 166     208.145   8.738 -25.802  1.00  1.470          N  
ATOM   2518  CA  ASP A 166     207.350   9.289 -24.728  1.00  1.420          C  
ATOM   2519  C   ASP A 166     208.255   9.817 -23.632  1.00  1.340          C  
ATOM   2520  O   ASP A 166     208.112  10.976 -23.210  1.00  1.420          O  
ATOM   2521  CB  ASP A 166     206.317   8.280 -24.201  1.00  2.010          C  
ATOM   2522  CG  ASP A 166     206.904   6.998 -23.626  1.00  2.010          C  
ATOM   2523  OD1 ASP A 166     208.091   6.786 -23.767  1.00  2.010          O  
ATOM   2524  OD2 ASP A 166     206.164   6.237 -23.052  1.00  2.010          O  
ATOM   2525  H   ASP A 166     208.968   8.165 -25.582  1.00  1.760          H  
ATOM   2526  HA  ASP A 166     206.789  10.139 -25.117  1.00  1.700          H  
ATOM   2527 1HB  ASP A 166     205.718   8.759 -23.426  1.00  2.410          H  
ATOM   2528 2HB  ASP A 166     205.641   8.013 -25.012  1.00  2.410          H  
ATOM   2529  N   PHE A 167     209.188   8.980 -23.168  1.00  1.170          N  
ATOM   2530  CA  PHE A 167     210.101   9.321 -22.088  1.00  1.080          C  
ATOM   2531  C   PHE A 167     210.899  10.531 -22.482  1.00  1.180          C  
ATOM   2532  O   PHE A 167     211.018  11.502 -21.735  1.00  1.220          O  
ATOM   2533  CB  PHE A 167     210.997   8.147 -21.741  1.00  1.550          C  
ATOM   2534  CG  PHE A 167     212.015   8.401 -20.733  1.00  1.550          C  
ATOM   2535  CD1 PHE A 167     211.711   8.527 -19.399  1.00  1.550          C  
ATOM   2536  CD2 PHE A 167     213.313   8.491 -21.131  1.00  1.550          C  
ATOM   2537  CE1 PHE A 167     212.708   8.767 -18.487  1.00  1.550          C  
ATOM   2538  CE2 PHE A 167     214.306   8.728 -20.243  1.00  1.550          C  
ATOM   2539  CZ  PHE A 167     214.008   8.871 -18.910  1.00  1.550          C  
ATOM   2540  H   PHE A 167     209.266   8.042 -23.587  1.00  1.400          H  
ATOM   2541  HA  PHE A 167     209.512   9.568 -21.204  1.00  1.300          H  
ATOM   2542 1HB  PHE A 167     210.391   7.289 -21.447  1.00  1.860          H  
ATOM   2543 2HB  PHE A 167     211.517   7.895 -22.619  1.00  1.860          H  
ATOM   2544  HD1 PHE A 167     210.675   8.445 -19.071  1.00  1.860          H  
ATOM   2545  HD2 PHE A 167     213.541   8.364 -22.182  1.00  1.860          H  
ATOM   2546  HE1 PHE A 167     212.467   8.875 -17.431  1.00  1.860          H  
ATOM   2547  HE2 PHE A 167     215.338   8.799 -20.582  1.00  1.860          H  
ATOM   2548  HZ  PHE A 167     214.801   9.060 -18.188  1.00  1.860          H  
ATOM   2549  N   PHE A 168     211.407  10.524 -23.692  1.00  1.230          N  
ATOM   2550  CA  PHE A 168     212.192  11.672 -24.072  1.00  1.310          C  
ATOM   2551  C   PHE A 168     211.422  13.015 -24.242  1.00  1.390          C  
ATOM   2552  O   PHE A 168     212.105  13.996 -24.517  1.00  1.400          O  
ATOM   2553  CB  PHE A 168     213.035  11.443 -25.326  1.00  1.800          C  
ATOM   2554  CG  PHE A 168     214.213  10.476 -25.188  1.00  1.800          C  
ATOM   2555  CD1 PHE A 168     214.714  10.031 -23.959  1.00  1.800          C  
ATOM   2556  CD2 PHE A 168     214.836  10.022 -26.336  1.00  1.800          C  
ATOM   2557  CE1 PHE A 168     215.775   9.158 -23.908  1.00  1.800          C  
ATOM   2558  CE2 PHE A 168     215.892   9.142 -26.278  1.00  1.800          C  
ATOM   2559  CZ  PHE A 168     216.360   8.712 -25.062  1.00  1.800          C  
ATOM   2560  H   PHE A 168     211.283   9.683 -24.267  1.00  1.480          H  
ATOM   2561  HA  PHE A 168     212.867  11.846 -23.270  1.00  1.570          H  
ATOM   2562 1HB  PHE A 168     212.396  11.086 -26.116  1.00  2.160          H  
ATOM   2563 2HB  PHE A 168     213.437  12.402 -25.656  1.00  2.160          H  
ATOM   2564  HD1 PHE A 168     214.283  10.356 -23.030  1.00  2.160          H  
ATOM   2565  HD2 PHE A 168     214.465  10.365 -27.304  1.00  2.160          H  
ATOM   2566  HE1 PHE A 168     216.159   8.820 -22.946  1.00  2.160          H  
ATOM   2567  HE2 PHE A 168     216.366   8.791 -27.193  1.00  2.160          H  
ATOM   2568  HZ  PHE A 168     217.210   8.023 -25.017  1.00  2.160          H  
ATOM   2569  N   SER A 169     210.069  13.140 -23.991  1.00  1.450          N  
ATOM   2570  CA  SER A 169     209.289  14.439 -24.136  1.00  1.550          C  
ATOM   2571  C   SER A 169     208.802  15.260 -22.840  1.00  1.510          C  
ATOM   2572  O   SER A 169     208.378  16.406 -23.073  1.00  1.580          O  
ATOM   2573  CB  SER A 169     208.012  14.169 -24.904  1.00  2.130          C  
ATOM   2574  OG  SER A 169     207.171  13.299 -24.191  1.00  2.130          O  
ATOM   2575  H   SER A 169     209.539  12.311 -23.709  1.00  1.740          H  
ATOM   2576  HA  SER A 169     209.902  15.102 -24.744  1.00  1.860          H  
ATOM   2577 1HB  SER A 169     207.494  15.108 -25.096  1.00  2.560          H  
ATOM   2578 2HB  SER A 169     208.257  13.727 -25.861  1.00  2.560          H  
ATOM   2579  HG  SER A 169     207.597  12.425 -24.191  1.00  2.560          H  
ATOM   2580  N   SER A 170     209.519  15.212 -21.724  1.00  1.400          N  
ATOM   2581  CA  SER A 170     210.895  15.457 -21.936  1.00  1.360          C  
ATOM   2582  C   SER A 170     211.952  15.248 -20.935  1.00  1.240          C  
ATOM   2583  O   SER A 170     211.970  15.721 -19.799  1.00  1.230          O  
ATOM   2584  CB  SER A 170     211.025  16.820 -22.537  1.00  1.920          C  
ATOM   2585  OG  SER A 170     210.325  17.753 -21.801  1.00  1.920          O  
ATOM   2586  H   SER A 170     209.321  14.416 -21.133  1.00  1.680          H  
ATOM   2587  HA  SER A 170     211.200  14.850 -22.683  1.00  1.630          H  
ATOM   2588 1HB  SER A 170     212.065  17.037 -22.493  1.00  2.300          H  
ATOM   2589 2HB  SER A 170     210.744  16.858 -23.581  1.00  2.300          H  
ATOM   2590  HG  SER A 170     209.387  17.493 -22.017  1.00  2.300          H  
ATOM   2591  N   HIS A 171     212.945  14.667 -21.546  1.00  1.170          N  
ATOM   2592  CA  HIS A 171     214.257  14.375 -21.112  1.00  1.080          C  
ATOM   2593  C   HIS A 171     214.981  15.552 -21.685  1.00  1.120          C  
ATOM   2594  O   HIS A 171     214.517  16.070 -22.707  1.00  1.200          O  
ATOM   2595  CB  HIS A 171     214.694  13.057 -21.757  1.00  1.550          C  
ATOM   2596  CG  HIS A 171     216.024  12.568 -21.496  1.00  1.550          C  
ATOM   2597  ND1 HIS A 171     217.141  13.018 -22.183  1.00  1.550          N  
ATOM   2598  CD2 HIS A 171     216.456  11.641 -20.627  1.00  1.550          C  
ATOM   2599  CE1 HIS A 171     218.205  12.357 -21.730  1.00  1.550          C  
ATOM   2600  NE2 HIS A 171     217.799  11.524 -20.791  1.00  1.550          N  
ATOM   2601  H   HIS A 171     212.738  14.376 -22.503  1.00  1.400          H  
ATOM   2602  HA  HIS A 171     214.316  14.324 -20.028  1.00  1.300          H  
ATOM   2603 1HB  HIS A 171     214.005  12.272 -21.430  1.00  1.860          H  
ATOM   2604 2HB  HIS A 171     214.602  13.162 -22.836  1.00  1.860          H  
ATOM   2605  HD2 HIS A 171     215.843  11.085 -19.927  1.00  1.860          H  
ATOM   2606  HE1 HIS A 171     219.240  12.468 -22.068  1.00  1.860          H  
ATOM   2607  HE2 HIS A 171     218.382  10.886 -20.266  1.00  1.860          H  
ATOM   2608  N   PRO A 172     216.107  15.982 -21.145  1.00  1.060          N  
ATOM   2609  CA  PRO A 172     216.924  17.042 -21.689  1.00  1.080          C  
ATOM   2610  C   PRO A 172     217.094  16.913 -23.216  1.00  1.140          C  
ATOM   2611  O   PRO A 172     217.177  17.939 -23.892  1.00  1.180          O  
ATOM   2612  CB  PRO A 172     218.165  16.898 -20.851  1.00  1.620          C  
ATOM   2613  CG  PRO A 172     217.652  16.399 -19.507  1.00  1.620          C  
ATOM   2614  CD  PRO A 172     216.552  15.479 -19.824  1.00  1.620          C  
ATOM   2615  HA  PRO A 172     216.456  18.001 -21.444  1.00  1.300          H  
ATOM   2616 1HB  PRO A 172     218.828  16.192 -21.255  1.00  1.940          H  
ATOM   2617 2HB  PRO A 172     218.682  17.868 -20.802  1.00  1.940          H  
ATOM   2618 1HG  PRO A 172     218.463  15.897 -18.957  1.00  1.940          H  
ATOM   2619 2HG  PRO A 172     217.332  17.260 -18.895  1.00  1.940          H  
ATOM   2620 1HD  PRO A 172     216.931  14.470 -19.855  1.00  1.940          H  
ATOM   2621 2HD  PRO A 172     215.772  15.616 -19.061  1.00  1.940          H  
ATOM   2622  N   LEU A 173     217.095  15.704 -23.796  1.00  1.130          N  
ATOM   2623  CA  LEU A 173     217.163  15.636 -25.257  1.00  1.180          C  
ATOM   2624  C   LEU A 173     216.117  16.548 -25.962  1.00  1.270          C  
ATOM   2625  O   LEU A 173     216.394  17.037 -27.063  1.00  1.330          O  
ATOM   2626  CB  LEU A 173     216.968  14.205 -25.731  1.00  1.630          C  
ATOM   2627  CG  LEU A 173     218.143  13.266 -25.565  1.00  1.630          C  
ATOM   2628  CD1 LEU A 173     217.667  11.903 -25.783  1.00  1.630          C  
ATOM   2629  CD2 LEU A 173     219.192  13.598 -26.617  1.00  1.630          C  
ATOM   2630  H   LEU A 173     217.083  14.824 -23.258  1.00  1.360          H  
ATOM   2631  HA  LEU A 173     218.140  15.976 -25.552  1.00  1.420          H  
ATOM   2632 1HB  LEU A 173     216.133  13.780 -25.169  1.00  1.960          H  
ATOM   2633 2HB  LEU A 173     216.691  14.227 -26.781  1.00  1.960          H  
ATOM   2634  HG  LEU A 173     218.566  13.344 -24.574  1.00  1.960          H  
ATOM   2635 1HD1 LEU A 173     218.466  11.188 -25.689  1.00  1.960          H  
ATOM   2636 2HD1 LEU A 173     216.917  11.689 -25.033  1.00  1.960          H  
ATOM   2637 3HD1 LEU A 173     217.235  11.822 -26.774  1.00  1.960          H  
ATOM   2638 1HD2 LEU A 173     220.020  12.917 -26.547  1.00  1.960          H  
ATOM   2639 2HD2 LEU A 173     218.749  13.506 -27.608  1.00  1.960          H  
ATOM   2640 3HD2 LEU A 173     219.565  14.596 -26.491  1.00  1.960          H  
ATOM   2641  N   ARG A 174     214.892  16.703 -25.376  1.00  1.310          N  
ATOM   2642  CA  ARG A 174     213.771  17.543 -25.894  1.00  1.430          C  
ATOM   2643  C   ARG A 174     213.153  18.565 -24.878  1.00  1.430          C  
ATOM   2644  O   ARG A 174     212.222  19.308 -25.206  1.00  1.490          O  
ATOM   2645  CB  ARG A 174     212.659  16.662 -26.420  1.00  1.950          C  
ATOM   2646  CG  ARG A 174     213.034  15.811 -27.635  1.00  1.950          C  
ATOM   2647  CD  ARG A 174     211.979  14.825 -27.974  1.00  1.950          C  
ATOM   2648  NE  ARG A 174     210.733  15.456 -28.379  1.00  1.950          N  
ATOM   2649  CZ  ARG A 174     209.573  14.799 -28.589  1.00  1.950          C  
ATOM   2650  NH1 ARG A 174     209.516  13.488 -28.438  1.00  1.950          N  
ATOM   2651  NH2 ARG A 174     208.492  15.474 -28.953  1.00  1.950          N  
ATOM   2652  H   ARG A 174     214.734  16.240 -24.486  1.00  1.570          H  
ATOM   2653  HA  ARG A 174     214.162  18.118 -26.735  1.00  1.720          H  
ATOM   2654 1HB  ARG A 174     212.320  16.025 -25.637  1.00  2.340          H  
ATOM   2655 2HB  ARG A 174     211.817  17.288 -26.706  1.00  2.340          H  
ATOM   2656 1HG  ARG A 174     213.194  16.460 -28.494  1.00  2.340          H  
ATOM   2657 2HG  ARG A 174     213.948  15.259 -27.423  1.00  2.340          H  
ATOM   2658 1HD  ARG A 174     212.331  14.202 -28.795  1.00  2.340          H  
ATOM   2659 2HD  ARG A 174     211.784  14.200 -27.104  1.00  2.340          H  
ATOM   2660  HE  ARG A 174     210.738  16.459 -28.511  1.00  2.340          H  
ATOM   2661 1HH1 ARG A 174     210.345  12.972 -28.162  1.00  2.340          H  
ATOM   2662 2HH1 ARG A 174     208.647  12.994 -28.601  1.00  2.340          H  
ATOM   2663 1HH2 ARG A 174     208.538  16.477 -29.073  1.00  2.340          H  
ATOM   2664 2HH2 ARG A 174     207.621  14.988 -29.116  1.00  2.340          H  
ATOM   2665  N   GLU A 175     213.716  18.682 -23.682  1.00  1.370          N  
ATOM   2666  CA  GLU A 175     213.161  19.613 -22.662  1.00  1.380          C  
ATOM   2667  C   GLU A 175     212.965  21.077 -23.099  1.00  1.450          C  
ATOM   2668  O   GLU A 175     211.902  21.638 -22.803  1.00  1.510          O  
ATOM   2669  CB  GLU A 175     213.987  19.550 -21.376  1.00  1.930          C  
ATOM   2670  CG  GLU A 175     213.417  20.353 -20.226  1.00  1.930          C  
ATOM   2671  CD  GLU A 175     214.188  20.140 -18.963  1.00  1.930          C  
ATOM   2672  OE1 GLU A 175     215.236  19.546 -19.033  1.00  1.930          O  
ATOM   2673  OE2 GLU A 175     213.728  20.553 -17.925  1.00  1.930          O  
ATOM   2674  H   GLU A 175     214.465  18.036 -23.421  1.00  1.640          H  
ATOM   2675  HA  GLU A 175     212.173  19.266 -22.397  1.00  1.660          H  
ATOM   2676 1HB  GLU A 175     214.052  18.511 -21.050  1.00  2.310          H  
ATOM   2677 2HB  GLU A 175     214.995  19.902 -21.547  1.00  2.310          H  
ATOM   2678 1HG  GLU A 175     213.440  21.410 -20.473  1.00  2.310          H  
ATOM   2679 2HG  GLU A 175     212.378  20.064 -20.075  1.00  2.310          H  
ATOM   2680  N   PRO A 176     213.873  21.707 -23.891  1.00  1.470          N  
ATOM   2681  CA  PRO A 176     213.767  23.085 -24.344  1.00  1.550          C  
ATOM   2682  C   PRO A 176     212.481  23.350 -25.119  1.00  1.660          C  
ATOM   2683  O   PRO A 176     212.090  24.504 -25.282  1.00  1.750          O  
ATOM   2684  CB  PRO A 176     214.959  23.234 -25.303  1.00  2.330          C  
ATOM   2685  CG  PRO A 176     215.964  22.197 -24.881  1.00  2.330          C  
ATOM   2686  CD  PRO A 176     215.145  21.040 -24.374  1.00  2.330          C  
ATOM   2687  HA  PRO A 176     213.851  23.764 -23.490  1.00  1.860          H  
ATOM   2688 1HB  PRO A 176     214.614  23.088 -26.340  1.00  2.790          H  
ATOM   2689 2HB  PRO A 176     215.357  24.258 -25.246  1.00  2.790          H  
ATOM   2690 1HG  PRO A 176     216.542  21.895 -25.769  1.00  2.790          H  
ATOM   2691 2HG  PRO A 176     216.695  22.586 -24.186  1.00  2.790          H  
ATOM   2692 1HD  PRO A 176     214.977  20.410 -25.243  1.00  2.790          H  
ATOM   2693 2HD  PRO A 176     215.688  20.519 -23.577  1.00  2.790          H  
ATOM   2694  N   VAL A 177     211.863  22.285 -25.637  1.00  1.660          N  
ATOM   2695  CA  VAL A 177     210.647  22.367 -26.410  1.00  1.760          C  
ATOM   2696  C   VAL A 177     209.451  22.610 -25.508  1.00  1.800          C  
ATOM   2697  O   VAL A 177     208.552  23.372 -25.862  1.00  1.880          O  
ATOM   2698  CB  VAL A 177     210.431  21.063 -27.212  1.00  2.420          C  
ATOM   2699  CG1 VAL A 177     209.078  21.084 -27.942  1.00  2.420          C  
ATOM   2700  CG2 VAL A 177     211.595  20.882 -28.184  1.00  2.420          C  
ATOM   2701  H   VAL A 177     212.215  21.343 -25.457  1.00  1.990          H  
ATOM   2702  HA  VAL A 177     210.734  23.200 -27.107  1.00  2.110          H  
ATOM   2703  HB  VAL A 177     210.400  20.225 -26.524  1.00  2.910          H  
ATOM   2704 1HG1 VAL A 177     208.950  20.151 -28.484  1.00  2.910          H  
ATOM   2705 2HG1 VAL A 177     208.259  21.192 -27.232  1.00  2.910          H  
ATOM   2706 3HG1 VAL A 177     209.057  21.918 -28.642  1.00  2.910          H  
ATOM   2707 1HG2 VAL A 177     211.465  19.954 -28.740  1.00  2.910          H  
ATOM   2708 2HG2 VAL A 177     211.623  21.722 -28.876  1.00  2.910          H  
ATOM   2709 3HG2 VAL A 177     212.533  20.840 -27.626  1.00  2.910          H  
ATOM   2710  N   ASN A 178     209.379  21.855 -24.403  1.00  1.730          N  
ATOM   2711  CA  ASN A 178     208.240  21.922 -23.497  1.00  1.760          C  
ATOM   2712  C   ASN A 178     208.545  22.677 -22.192  1.00  1.720          C  
ATOM   2713  O   ASN A 178     207.720  22.707 -21.276  1.00  1.740          O  
ATOM   2714  CB  ASN A 178     207.706  20.516 -23.244  1.00  2.450          C  
ATOM   2715  CG  ASN A 178     207.063  19.916 -24.510  1.00  2.450          C  
ATOM   2716  OD1 ASN A 178     206.428  20.651 -25.280  1.00  2.450          O  
ATOM   2717  ND2 ASN A 178     207.185  18.620 -24.734  1.00  2.450          N  
ATOM   2718  H   ASN A 178     210.187  21.294 -24.132  1.00  2.080          H  
ATOM   2719  HA  ASN A 178     207.450  22.486 -23.994  1.00  2.110          H  
ATOM   2720 1HB  ASN A 178     208.527  19.866 -22.925  1.00  2.940          H  
ATOM   2721 2HB  ASN A 178     206.969  20.536 -22.444  1.00  2.940          H  
ATOM   2722 1HD2 ASN A 178     206.762  18.219 -25.544  1.00  2.940          H  
ATOM   2723 2HD2 ASN A 178     207.682  18.000 -24.091  1.00  2.940          H  
ATOM   2724  N   ALA A 179     209.713  23.309 -22.133  1.00  1.660          N  
ATOM   2725  CA  ALA A 179     210.166  24.095 -20.991  1.00  1.620          C  
ATOM   2726  C   ALA A 179     209.256  25.285 -20.695  1.00  1.760          C  
ATOM   2727  O   ALA A 179     208.682  25.898 -21.599  1.00  1.890          O  
ATOM   2728  CB  ALA A 179     211.574  24.588 -21.243  1.00  2.280          C  
ATOM   2729  H   ALA A 179     210.363  23.172 -22.904  1.00  1.990          H  
ATOM   2730  HA  ALA A 179     210.167  23.448 -20.114  1.00  1.940          H  
ATOM   2731 1HB  ALA A 179     211.922  25.147 -20.377  1.00  2.740          H  
ATOM   2732 2HB  ALA A 179     212.207  23.728 -21.412  1.00  2.740          H  
ATOM   2733 3HB  ALA A 179     211.584  25.231 -22.123  1.00  2.740          H  
ATOM   2734  N   THR A 180     209.151  25.625 -19.412  1.00  1.750          N  
ATOM   2735  CA  THR A 180     208.362  26.761 -18.960  1.00  1.880          C  
ATOM   2736  C   THR A 180     209.120  28.070 -19.149  1.00  1.940          C  
ATOM   2737  O   THR A 180     210.322  28.067 -19.434  1.00  1.890          O  
ATOM   2738  CB  THR A 180     207.952  26.575 -17.481  1.00  2.580          C  
ATOM   2739  OG1 THR A 180     209.132  26.514 -16.657  1.00  2.580          O  
ATOM   2740  CG2 THR A 180     207.166  25.280 -17.328  1.00  2.580          C  
ATOM   2741  H   THR A 180     209.638  25.083 -18.712  1.00  2.100          H  
ATOM   2742  HA  THR A 180     207.453  26.814 -19.562  1.00  2.260          H  
ATOM   2743  HB  THR A 180     207.334  27.419 -17.163  1.00  3.100          H  
ATOM   2744  HG1 THR A 180     208.882  26.550 -15.717  1.00  3.100          H  
ATOM   2745 1HG2 THR A 180     206.878  25.151 -16.284  1.00  3.100          H  
ATOM   2746 2HG2 THR A 180     206.273  25.326 -17.950  1.00  3.100          H  
ATOM   2747 3HG2 THR A 180     207.776  24.435 -17.639  1.00  3.100          H  
ATOM   2748  N   GLU A 181     208.406  29.195 -19.000  1.00  2.050          N  
ATOM   2749  CA  GLU A 181     208.969  30.541 -19.094  1.00  2.140          C  
ATOM   2750  C   GLU A 181     209.670  31.056 -17.829  1.00  2.150          C  
ATOM   2751  O   GLU A 181     210.377  32.060 -17.883  1.00  2.210          O  
ATOM   2752  CB  GLU A 181     207.874  31.535 -19.517  1.00  2.960          C  
ATOM   2753  CG  GLU A 181     206.768  31.829 -18.465  1.00  2.960          C  
ATOM   2754  CD  GLU A 181     205.627  30.830 -18.484  1.00  2.960          C  
ATOM   2755  OE1 GLU A 181     205.833  29.731 -18.961  1.00  2.960          O  
ATOM   2756  OE2 GLU A 181     204.557  31.165 -18.042  1.00  2.960          O  
ATOM   2757  H   GLU A 181     207.402  29.116 -18.822  1.00  2.460          H  
ATOM   2758  HA  GLU A 181     209.714  30.520 -19.891  1.00  2.570          H  
ATOM   2759 1HB  GLU A 181     208.338  32.488 -19.774  1.00  3.550          H  
ATOM   2760 2HB  GLU A 181     207.381  31.166 -20.417  1.00  3.550          H  
ATOM   2761 1HG  GLU A 181     207.200  31.846 -17.466  1.00  3.550          H  
ATOM   2762 2HG  GLU A 181     206.368  32.821 -18.663  1.00  3.550          H  
ATOM   2763  N   ASP A 182     209.524  30.366 -16.698  1.00  2.110          N  
ATOM   2764  CA  ASP A 182     210.120  30.833 -15.441  1.00  2.110          C  
ATOM   2765  C   ASP A 182     211.652  31.022 -15.520  1.00  2.080          C  
ATOM   2766  O   ASP A 182     212.168  32.019 -14.988  1.00  2.110          O  
ATOM   2767  CB  ASP A 182     209.751  29.886 -14.289  1.00  2.950          C  
ATOM   2768  CG  ASP A 182     208.304  29.985 -13.868  1.00  2.950          C  
ATOM   2769  OD1 ASP A 182     207.667  30.972 -14.131  1.00  2.950          O  
ATOM   2770  OD2 ASP A 182     207.820  29.014 -13.356  1.00  2.950          O  
ATOM   2771  H   ASP A 182     208.943  29.538 -16.713  1.00  2.530          H  
ATOM   2772  HA  ASP A 182     209.683  31.806 -15.211  1.00  2.530          H  
ATOM   2773 1HB  ASP A 182     209.932  28.861 -14.545  1.00  3.540          H  
ATOM   2774 2HB  ASP A 182     210.373  30.116 -13.423  1.00  3.540          H  
ATOM   2775  N   PRO A 183     212.417  30.150 -16.223  1.00  2.030          N  
ATOM   2776  CA  PRO A 183     213.835  30.259 -16.418  1.00  1.990          C  
ATOM   2777  C   PRO A 183     214.204  31.565 -17.114  1.00  2.020          C  
ATOM   2778  O   PRO A 183     215.348  31.989 -17.029  1.00  1.980          O  
ATOM   2779  CB  PRO A 183     214.170  29.027 -17.254  1.00  2.980          C  
ATOM   2780  CG  PRO A 183     213.097  28.057 -16.949  1.00  2.980          C  
ATOM   2781  CD  PRO A 183     211.887  28.892 -16.800  1.00  2.980          C  
ATOM   2782  HA  PRO A 183     214.328  30.182 -15.445  1.00  2.390          H  
ATOM   2783 1HB  PRO A 183     214.213  29.300 -18.320  1.00  3.580          H  
ATOM   2784 2HB  PRO A 183     215.156  28.649 -16.959  1.00  3.580          H  
ATOM   2785 1HG  PRO A 183     212.991  27.326 -17.767  1.00  3.580          H  
ATOM   2786 2HG  PRO A 183     213.335  27.487 -16.040  1.00  3.580          H  
ATOM   2787 1HD  PRO A 183     211.541  29.080 -17.789  1.00  3.580          H  
ATOM   2788 2HD  PRO A 183     211.176  28.369 -16.188  1.00  3.580          H  
ATOM   2789  N   SER A 184     213.253  32.248 -17.777  1.00  2.090          N  
ATOM   2790  CA  SER A 184     213.565  33.510 -18.444  1.00  2.130          C  
ATOM   2791  C   SER A 184     214.033  34.589 -17.456  1.00  2.150          C  
ATOM   2792  O   SER A 184     214.491  35.656 -17.876  1.00  2.180          O  
ATOM   2793  CB  SER A 184     212.369  34.038 -19.213  1.00  2.970          C  
ATOM   2794  OG  SER A 184     211.349  34.451 -18.349  1.00  2.970          O  
ATOM   2795  H   SER A 184     212.283  31.938 -17.827  1.00  2.510          H  
ATOM   2796  HA  SER A 184     214.371  33.325 -19.153  1.00  2.560          H  
ATOM   2797 1HB  SER A 184     212.684  34.876 -19.832  1.00  3.560          H  
ATOM   2798 2HB  SER A 184     211.992  33.262 -19.876  1.00  3.560          H  
ATOM   2799  HG  SER A 184     210.907  33.636 -18.047  1.00  3.560          H  
ATOM   2800  N   SER A 185     213.874  34.356 -16.140  1.00  2.140          N  
ATOM   2801  CA  SER A 185     214.395  35.275 -15.156  1.00  2.160          C  
ATOM   2802  C   SER A 185     215.317  34.396 -14.367  1.00  2.060          C  
ATOM   2803  O   SER A 185     216.380  34.803 -13.885  1.00  2.010          O  
ATOM   2804  CB  SER A 185     213.306  35.830 -14.264  1.00  3.020          C  
ATOM   2805  OG  SER A 185     212.709  34.808 -13.510  1.00  3.020          O  
ATOM   2806  H   SER A 185     213.438  33.493 -15.798  1.00  2.570          H  
ATOM   2807  HA  SER A 185     214.959  36.077 -15.632  1.00  2.590          H  
ATOM   2808 1HB  SER A 185     213.728  36.581 -13.599  1.00  3.620          H  
ATOM   2809 2HB  SER A 185     212.553  36.319 -14.880  1.00  3.620          H  
ATOM   2810  HG  SER A 185     212.045  35.237 -12.960  1.00  3.620          H  
ATOM   2811  N   GLY A 186     214.942  33.128 -14.328  1.00  2.020          N  
ATOM   2812  CA  GLY A 186     215.671  32.142 -13.560  1.00  1.930          C  
ATOM   2813  C   GLY A 186     217.136  32.030 -13.961  1.00  1.800          C  
ATOM   2814  O   GLY A 186     218.001  32.295 -13.141  1.00  1.760          O  
ATOM   2815  H   GLY A 186     214.048  32.874 -14.771  1.00  2.420          H  
ATOM   2816 1HA  GLY A 186     215.612  32.410 -12.506  1.00  2.320          H  
ATOM   2817 2HA  GLY A 186     215.187  31.175 -13.656  1.00  2.320          H  
ATOM   2818  N   TYR A 187     217.437  31.749 -15.242  1.00  1.760          N  
ATOM   2819  CA  TYR A 187     218.827  31.529 -15.675  1.00  1.630          C  
ATOM   2820  C   TYR A 187     219.598  32.804 -15.916  1.00  1.650          C  
ATOM   2821  O   TYR A 187     220.748  32.767 -16.360  1.00  1.580          O  
ATOM   2822  CB  TYR A 187     218.946  30.587 -16.907  1.00  2.330          C  
ATOM   2823  CG  TYR A 187     218.449  31.010 -18.268  1.00  2.330          C  
ATOM   2824  CD1 TYR A 187     219.288  31.713 -19.100  1.00  2.330          C  
ATOM   2825  CD2 TYR A 187     217.218  30.652 -18.705  1.00  2.330          C  
ATOM   2826  CE1 TYR A 187     218.874  32.046 -20.353  1.00  2.330          C  
ATOM   2827  CE2 TYR A 187     216.781  30.991 -19.954  1.00  2.330          C  
ATOM   2828  CZ  TYR A 187     217.603  31.690 -20.779  1.00  2.330          C  
ATOM   2829  OH  TYR A 187     217.186  32.040 -22.040  1.00  2.330          O  
ATOM   2830  H   TYR A 187     216.685  31.642 -15.912  1.00  2.110          H  
ATOM   2831  HA  TYR A 187     219.357  31.052 -14.879  1.00  1.960          H  
ATOM   2832 1HB  TYR A 187     219.992  30.362 -17.047  1.00  2.800          H  
ATOM   2833 2HB  TYR A 187     218.462  29.645 -16.660  1.00  2.800          H  
ATOM   2834  HD1 TYR A 187     220.286  31.992 -18.763  1.00  2.800          H  
ATOM   2835  HD2 TYR A 187     216.587  30.097 -18.050  1.00  2.800          H  
ATOM   2836  HE1 TYR A 187     219.540  32.597 -21.013  1.00  2.800          H  
ATOM   2837  HE2 TYR A 187     215.785  30.698 -20.285  1.00  2.800          H  
ATOM   2838  HH  TYR A 187     217.671  32.835 -22.323  1.00  2.800          H  
ATOM   2839  N   TYR A 188     218.980  33.949 -15.649  1.00  1.760          N  
ATOM   2840  CA  TYR A 188     219.670  35.200 -15.814  1.00  1.800          C  
ATOM   2841  C   TYR A 188     220.006  35.784 -14.459  1.00  1.810          C  
ATOM   2842  O   TYR A 188     220.701  36.802 -14.366  1.00  1.820          O  
ATOM   2843  CB  TYR A 188     218.831  36.184 -16.612  1.00  2.500          C  
ATOM   2844  CG  TYR A 188     218.606  35.800 -18.036  1.00  2.500          C  
ATOM   2845  CD1 TYR A 188     217.477  35.125 -18.387  1.00  2.500          C  
ATOM   2846  CD2 TYR A 188     219.531  36.163 -19.000  1.00  2.500          C  
ATOM   2847  CE1 TYR A 188     217.246  34.811 -19.700  1.00  2.500          C  
ATOM   2848  CE2 TYR A 188     219.313  35.845 -20.319  1.00  2.500          C  
ATOM   2849  CZ  TYR A 188     218.172  35.173 -20.676  1.00  2.500          C  
ATOM   2850  OH  TYR A 188     217.947  34.841 -22.007  1.00  2.500          O  
ATOM   2851  H   TYR A 188     218.031  33.975 -15.271  1.00  2.110          H  
ATOM   2852  HA  TYR A 188     220.605  35.024 -16.344  1.00  2.160          H  
ATOM   2853 1HB  TYR A 188     217.853  36.286 -16.131  1.00  3.000          H  
ATOM   2854 2HB  TYR A 188     219.305  37.163 -16.595  1.00  3.000          H  
ATOM   2855  HD1 TYR A 188     216.766  34.843 -17.622  1.00  3.000          H  
ATOM   2856  HD2 TYR A 188     220.432  36.705 -18.713  1.00  3.000          H  
ATOM   2857  HE1 TYR A 188     216.344  34.275 -19.976  1.00  3.000          H  
ATOM   2858  HE2 TYR A 188     220.041  36.130 -21.078  1.00  3.000          H  
ATOM   2859  HH  TYR A 188     218.650  35.214 -22.550  1.00  3.000          H  
ATOM   2860  N   SER A 189     219.565  35.133 -13.380  1.00  1.810          N  
ATOM   2861  CA  SER A 189     219.809  35.645 -12.035  1.00  1.850          C  
ATOM   2862  C   SER A 189     221.165  35.144 -11.584  1.00  1.730          C  
ATOM   2863  O   SER A 189     221.286  34.354 -10.659  1.00  1.690          O  
ATOM   2864  CB  SER A 189     218.703  35.193 -11.099  1.00  2.570          C  
ATOM   2865  OG  SER A 189     217.461  35.772 -11.463  1.00  2.570          O  
ATOM   2866  H   SER A 189     219.051  34.249 -13.469  1.00  2.170          H  
ATOM   2867  HA  SER A 189     219.825  36.734 -12.065  1.00  2.220          H  
ATOM   2868 1HB  SER A 189     218.623  34.101 -11.137  1.00  3.090          H  
ATOM   2869 2HB  SER A 189     218.955  35.469 -10.079  1.00  3.090          H  
ATOM   2870  HG  SER A 189     217.171  35.323 -12.298  1.00  3.090          H  
ATOM   2871  N   THR A 190     222.182  35.627 -12.267  1.00  1.670          N  
ATOM   2872  CA  THR A 190     223.538  35.127 -12.172  1.00  1.530          C  
ATOM   2873  C   THR A 190     224.619  36.169 -12.004  1.00  1.530          C  
ATOM   2874  O   THR A 190     224.336  37.343 -11.758  1.00  1.650          O  
ATOM   2875  CB  THR A 190     223.813  34.297 -13.429  1.00  2.200          C  
ATOM   2876  OG1 THR A 190     225.030  33.636 -13.278  1.00  2.200          O  
ATOM   2877  CG2 THR A 190     223.869  35.158 -14.687  1.00  2.200          C  
ATOM   2878  H   THR A 190     221.939  36.329 -12.971  1.00  2.000          H  
ATOM   2879  HA  THR A 190     223.587  34.466 -11.307  1.00  1.840          H  
ATOM   2880  HB  THR A 190     223.013  33.559 -13.547  1.00  2.640          H  
ATOM   2881  HG1 THR A 190     225.025  33.037 -12.517  1.00  2.640          H  
ATOM   2882 1HG2 THR A 190     224.060  34.515 -15.545  1.00  2.640          H  
ATOM   2883 2HG2 THR A 190     222.927  35.666 -14.827  1.00  2.640          H  
ATOM   2884 3HG2 THR A 190     224.663  35.895 -14.612  1.00  2.640          H  
ATOM   2885  N   THR A 191     225.872  35.723 -12.116  1.00  1.400          N  
ATOM   2886  CA  THR A 191     227.006  36.611 -11.983  1.00  1.380          C  
ATOM   2887  C   THR A 191     228.198  36.193 -12.830  1.00  1.250          C  
ATOM   2888  O   THR A 191     228.476  35.006 -13.033  1.00  1.160          O  
ATOM   2889  CB  THR A 191     227.433  36.726 -10.519  1.00  1.940          C  
ATOM   2890  OG1 THR A 191     228.553  37.637 -10.424  1.00  1.940          O  
ATOM   2891  CG2 THR A 191     227.814  35.351  -9.953  1.00  1.940          C  
ATOM   2892  H   THR A 191     226.037  34.733 -12.338  1.00  1.680          H  
ATOM   2893  HA  THR A 191     226.699  37.600 -12.319  1.00  1.660          H  
ATOM   2894  HB  THR A 191     226.598  37.129  -9.946  1.00  2.330          H  
ATOM   2895  HG1 THR A 191     228.632  37.942  -9.507  1.00  2.330          H  
ATOM   2896 1HG2 THR A 191     228.076  35.465  -8.935  1.00  2.330          H  
ATOM   2897 2HG2 THR A 191     226.965  34.669 -10.029  1.00  2.330          H  
ATOM   2898 3HG2 THR A 191     228.654  34.941 -10.500  1.00  2.330          H  
ATOM   2899  N   ILE A 192     228.936  37.189 -13.286  1.00  1.240          N  
ATOM   2900  CA  ILE A 192     230.158  36.923 -14.001  1.00  1.110          C  
ATOM   2901  C   ILE A 192     231.334  37.621 -13.326  1.00  1.090          C  
ATOM   2902  O   ILE A 192     232.363  37.872 -13.955  1.00  1.010          O  
ATOM   2903  CB  ILE A 192     230.040  37.340 -15.478  1.00  1.610          C  
ATOM   2904  CG1 ILE A 192     229.706  38.859 -15.580  1.00  1.610          C  
ATOM   2905  CG2 ILE A 192     228.968  36.468 -16.154  1.00  1.610          C  
ATOM   2906  CD1 ILE A 192     229.821  39.446 -16.974  1.00  1.610          C  
ATOM   2907  H   ILE A 192     228.642  38.139 -13.095  1.00  1.490          H  
ATOM   2908  HA  ILE A 192     230.306  35.864 -13.963  1.00  1.330          H  
ATOM   2909  HB  ILE A 192     230.996  37.180 -15.973  1.00  1.930          H  
ATOM   2910 1HG1 ILE A 192     228.691  39.019 -15.228  1.00  1.930          H  
ATOM   2911 2HG1 ILE A 192     230.389  39.413 -14.938  1.00  1.930          H  
ATOM   2912 1HG2 ILE A 192     228.881  36.719 -17.204  1.00  1.930          H  
ATOM   2913 2HG2 ILE A 192     229.252  35.421 -16.060  1.00  1.930          H  
ATOM   2914 3HG2 ILE A 192     228.006  36.621 -15.670  1.00  1.930          H  
ATOM   2915 1HD1 ILE A 192     229.578  40.507 -16.937  1.00  1.930          H  
ATOM   2916 2HD1 ILE A 192     230.844  39.321 -17.333  1.00  1.930          H  
ATOM   2917 3HD1 ILE A 192     229.138  38.950 -17.653  1.00  1.930          H  
ATOM   2918  N   ARG A 193     231.153  37.977 -12.047  1.00  1.180          N  
ATOM   2919  CA  ARG A 193     232.156  38.756 -11.323  1.00  1.190          C  
ATOM   2920  C   ARG A 193     232.781  38.183 -10.034  1.00  1.170          C  
ATOM   2921  O   ARG A 193     232.994  38.943  -9.077  1.00  1.240          O  
ATOM   2922  CB  ARG A 193     231.602  40.127 -10.978  1.00  1.660          C  
ATOM   2923  CG  ARG A 193     231.272  41.045 -12.151  1.00  1.660          C  
ATOM   2924  CD  ARG A 193     230.945  42.400 -11.640  1.00  1.660          C  
ATOM   2925  NE  ARG A 193     229.759  42.365 -10.779  1.00  1.660          N  
ATOM   2926  CZ  ARG A 193     228.464  42.495 -11.177  1.00  1.660          C  
ATOM   2927  NH1 ARG A 193     228.162  42.730 -12.446  1.00  1.660          N  
ATOM   2928  NH2 ARG A 193     227.488  42.386 -10.284  1.00  1.660          N  
ATOM   2929  H   ARG A 193     230.286  37.707 -11.578  1.00  1.420          H  
ATOM   2930  HA  ARG A 193     232.980  38.916 -12.016  1.00  1.430          H  
ATOM   2931 1HB  ARG A 193     230.698  40.004 -10.385  1.00  1.990          H  
ATOM   2932 2HB  ARG A 193     232.316  40.669 -10.361  1.00  1.990          H  
ATOM   2933 1HG  ARG A 193     232.128  41.111 -12.820  1.00  1.990          H  
ATOM   2934 2HG  ARG A 193     230.412  40.654 -12.690  1.00  1.990          H  
ATOM   2935 1HD  ARG A 193     231.785  42.766 -11.039  1.00  1.990          H  
ATOM   2936 2HD  ARG A 193     230.769  43.086 -12.463  1.00  1.990          H  
ATOM   2937  HE  ARG A 193     229.948  42.181  -9.778  1.00  1.990          H  
ATOM   2938 1HH1 ARG A 193     228.891  42.822 -13.135  1.00  1.990          H  
ATOM   2939 2HH1 ARG A 193     227.194  42.834 -12.727  1.00  1.990          H  
ATOM   2940 1HH2 ARG A 193     227.699  42.180  -9.315  1.00  1.990          H  
ATOM   2941 2HH2 ARG A 193     226.528  42.487 -10.573  1.00  1.990          H  
ATOM   2942  N   TYR A 194     233.063  36.880  -9.948  1.00  1.080          N  
ATOM   2943  CA  TYR A 194     233.760  36.407  -8.744  1.00  1.090          C  
ATOM   2944  C   TYR A 194     235.269  36.553  -8.956  1.00  0.990          C  
ATOM   2945  O   TYR A 194     235.815  36.134  -9.984  1.00  0.850          O  
ATOM   2946  CB  TYR A 194     233.399  34.961  -8.397  1.00  1.520          C  
ATOM   2947  CG  TYR A 194     232.014  34.715  -7.857  1.00  1.520          C  
ATOM   2948  CD1 TYR A 194     231.144  35.756  -7.584  1.00  1.520          C  
ATOM   2949  CD2 TYR A 194     231.626  33.413  -7.593  1.00  1.520          C  
ATOM   2950  CE1 TYR A 194     229.933  35.495  -7.048  1.00  1.520          C  
ATOM   2951  CE2 TYR A 194     230.389  33.169  -7.055  1.00  1.520          C  
ATOM   2952  CZ  TYR A 194     229.554  34.208  -6.775  1.00  1.520          C  
ATOM   2953  OH  TYR A 194     228.330  33.978  -6.225  1.00  1.520          O  
ATOM   2954  H   TYR A 194     232.865  36.217 -10.707  1.00  1.300          H  
ATOM   2955  HA  TYR A 194     233.515  37.045  -7.896  1.00  1.310          H  
ATOM   2956 1HB  TYR A 194     233.479  34.381  -9.280  1.00  1.830          H  
ATOM   2957 2HB  TYR A 194     234.119  34.572  -7.677  1.00  1.830          H  
ATOM   2958  HD1 TYR A 194     231.403  36.788  -7.776  1.00  1.830          H  
ATOM   2959  HD2 TYR A 194     232.302  32.584  -7.803  1.00  1.830          H  
ATOM   2960  HE1 TYR A 194     229.265  36.317  -6.835  1.00  1.830          H  
ATOM   2961  HE2 TYR A 194     230.077  32.148  -6.841  1.00  1.830          H  
ATOM   2962  HH  TYR A 194     227.907  34.819  -6.049  1.00  1.830          H  
ATOM   2963  N   GLN A 195     235.947  37.158  -7.977  1.00  1.090          N  
ATOM   2964  CA  GLN A 195     237.376  37.419  -8.069  1.00  1.030          C  
ATOM   2965  C   GLN A 195     238.143  36.393  -7.239  1.00  1.030          C  
ATOM   2966  O   GLN A 195     238.310  36.536  -6.017  1.00  1.140          O  
ATOM   2967  CB  GLN A 195     237.657  38.834  -7.557  1.00  1.470          C  
ATOM   2968  CG  GLN A 195     236.806  39.915  -8.223  1.00  1.470          C  
ATOM   2969  CD  GLN A 195     237.018  40.013  -9.686  1.00  1.470          C  
ATOM   2970  OE1 GLN A 195     238.146  40.198 -10.148  1.00  1.470          O  
ATOM   2971  NE2 GLN A 195     235.936  39.888 -10.445  1.00  1.470          N  
ATOM   2972  H   GLN A 195     235.470  37.465  -7.125  1.00  1.310          H  
ATOM   2973  HA  GLN A 195     237.695  37.328  -9.110  1.00  1.240          H  
ATOM   2974 1HB  GLN A 195     237.455  38.873  -6.506  1.00  1.760          H  
ATOM   2975 2HB  GLN A 195     238.708  39.076  -7.704  1.00  1.760          H  
ATOM   2976 1HG  GLN A 195     235.751  39.696  -8.045  1.00  1.760          H  
ATOM   2977 2HG  GLN A 195     237.056  40.881  -7.781  1.00  1.760          H  
ATOM   2978 1HE2 GLN A 195     236.010  39.945 -11.441  1.00  1.760          H  
ATOM   2979 2HE2 GLN A 195     235.033  39.741 -10.013  1.00  1.760          H  
ATOM   2980  N   ALA A 196     238.635  35.353  -7.888  1.00  0.940          N  
ATOM   2981  CA  ALA A 196     239.231  34.221  -7.183  1.00  0.970          C  
ATOM   2982  C   ALA A 196     240.644  34.450  -6.737  1.00  0.970          C  
ATOM   2983  O   ALA A 196     241.517  33.722  -7.158  1.00  0.920          O  
ATOM   2984  CB  ALA A 196     239.257  33.024  -8.099  1.00  1.350          C  
ATOM   2985  H   ALA A 196     238.582  35.335  -8.912  1.00  1.130          H  
ATOM   2986  HA  ALA A 196     238.630  34.022  -6.304  1.00  1.160          H  
ATOM   2987 1HB  ALA A 196     239.675  32.167  -7.575  1.00  1.620          H  
ATOM   2988 2HB  ALA A 196     238.287  32.820  -8.398  1.00  1.620          H  
ATOM   2989 3HB  ALA A 196     239.871  33.248  -8.971  1.00  1.620          H  
ATOM   2990  N   THR A 197     240.875  35.404  -5.856  1.00  1.040          N  
ATOM   2991  CA  THR A 197     242.247  35.683  -5.446  1.00  1.010          C  
ATOM   2992  C   THR A 197     242.856  34.540  -4.620  1.00  1.080          C  
ATOM   2993  O   THR A 197     242.376  34.212  -3.545  1.00  1.270          O  
ATOM   2994  CB  THR A 197     242.317  37.010  -4.646  1.00  1.430          C  
ATOM   2995  OG1 THR A 197     241.820  38.081  -5.468  1.00  1.430          O  
ATOM   2996  CG2 THR A 197     243.750  37.319  -4.241  1.00  1.430          C  
ATOM   2997  H   THR A 197     240.079  35.951  -5.537  1.00  1.250          H  
ATOM   2998  HA  THR A 197     242.850  35.803  -6.345  1.00  1.210          H  
ATOM   2999  HB  THR A 197     241.696  36.932  -3.749  1.00  1.710          H  
ATOM   3000  HG1 THR A 197     240.864  38.018  -5.487  1.00  1.710          H  
ATOM   3001 1HG2 THR A 197     243.771  38.257  -3.690  1.00  1.710          H  
ATOM   3002 2HG2 THR A 197     244.139  36.524  -3.606  1.00  1.710          H  
ATOM   3003 3HG2 THR A 197     244.368  37.407  -5.133  1.00  1.710          H  
ATOM   3004  N   GLY A 198     243.987  34.014  -5.067  1.00  1.030          N  
ATOM   3005  CA  GLY A 198     244.720  32.919  -4.383  1.00  1.140          C  
ATOM   3006  C   GLY A 198     244.193  31.533  -4.823  1.00  1.110          C  
ATOM   3007  O   GLY A 198     243.373  31.477  -5.725  1.00  0.940          O  
ATOM   3008  H   GLY A 198     244.265  34.339  -5.995  1.00  1.240          H  
ATOM   3009 1HA  GLY A 198     245.779  32.994  -4.632  1.00  1.370          H  
ATOM   3010 2HA  GLY A 198     244.657  33.046  -3.312  1.00  1.370          H  
ATOM   3011  N   PHE A 199     244.764  30.413  -4.348  1.00  1.260          N  
ATOM   3012  CA  PHE A 199     244.324  29.070  -4.819  1.00  1.240          C  
ATOM   3013  C   PHE A 199     244.841  27.858  -3.969  1.00  1.440          C  
ATOM   3014  O   PHE A 199     246.045  27.694  -3.744  1.00  1.580          O  
ATOM   3015  CB  PHE A 199     244.760  28.830  -6.282  1.00  1.740          C  
ATOM   3016  CG  PHE A 199     244.073  27.665  -6.966  1.00  1.740          C  
ATOM   3017  CD1 PHE A 199     242.887  27.872  -7.661  1.00  1.740          C  
ATOM   3018  CD2 PHE A 199     244.582  26.380  -6.904  1.00  1.740          C  
ATOM   3019  CE1 PHE A 199     242.240  26.822  -8.285  1.00  1.740          C  
ATOM   3020  CE2 PHE A 199     243.929  25.331  -7.515  1.00  1.740          C  
ATOM   3021  CZ  PHE A 199     242.761  25.548  -8.209  1.00  1.740          C  
ATOM   3022  H   PHE A 199     245.424  30.467  -3.580  1.00  1.510          H  
ATOM   3023  HA  PHE A 199     243.234  29.052  -4.786  1.00  1.490          H  
ATOM   3024 1HB  PHE A 199     244.548  29.701  -6.875  1.00  2.090          H  
ATOM   3025 2HB  PHE A 199     245.836  28.657  -6.325  1.00  2.090          H  
ATOM   3026  HD1 PHE A 199     242.474  28.886  -7.719  1.00  2.090          H  
ATOM   3027  HD2 PHE A 199     245.514  26.202  -6.359  1.00  2.090          H  
ATOM   3028  HE1 PHE A 199     241.312  27.002  -8.833  1.00  2.090          H  
ATOM   3029  HE2 PHE A 199     244.339  24.337  -7.448  1.00  2.090          H  
ATOM   3030  HZ  PHE A 199     242.249  24.712  -8.697  1.00  2.090          H  
ATOM   3031  N   GLY A 200     243.934  26.955  -3.603  1.00  1.440          N  
ATOM   3032  CA  GLY A 200     244.300  25.759  -2.845  1.00  1.600          C  
ATOM   3033  C   GLY A 200     243.912  25.915  -1.384  1.00  1.730          C  
ATOM   3034  O   GLY A 200     243.781  27.027  -0.878  1.00  1.720          O  
ATOM   3035  H   GLY A 200     242.962  27.134  -3.821  1.00  1.730          H  
ATOM   3036 1HA  GLY A 200     243.797  24.890  -3.272  1.00  1.920          H  
ATOM   3037 2HA  GLY A 200     245.372  25.585  -2.927  1.00  1.920          H  
ATOM   3038  N   THR A 201     243.784  24.799  -0.681  1.00  1.860          N  
ATOM   3039  CA  THR A 201     243.349  24.786   0.710  1.00  2.020          C  
ATOM   3040  C   THR A 201     244.102  25.750   1.614  1.00  2.200          C  
ATOM   3041  O   THR A 201     243.502  26.420   2.457  1.00  2.280          O  
ATOM   3042  CB  THR A 201     243.504  23.359   1.289  1.00  2.760          C  
ATOM   3043  OG1 THR A 201     242.721  22.438   0.512  1.00  2.760          O  
ATOM   3044  CG2 THR A 201     243.026  23.318   2.739  1.00  2.760          C  
ATOM   3045  H   THR A 201     243.933  23.906  -1.132  1.00  2.230          H  
ATOM   3046  HA  THR A 201     242.299  25.066   0.733  1.00  2.420          H  
ATOM   3047  HB  THR A 201     244.552  23.060   1.248  1.00  3.320          H  
ATOM   3048  HG1 THR A 201     242.922  21.538   0.792  1.00  3.320          H  
ATOM   3049 1HG2 THR A 201     243.137  22.306   3.123  1.00  3.320          H  
ATOM   3050 2HG2 THR A 201     243.616  23.995   3.358  1.00  3.320          H  
ATOM   3051 3HG2 THR A 201     241.982  23.609   2.784  1.00  3.320          H  
ATOM   3052  N   ASN A 202     245.422  25.805   1.469  1.00  2.300          N  
ATOM   3053  CA  ASN A 202     246.208  26.606   2.388  1.00  2.490          C  
ATOM   3054  C   ASN A 202     246.462  28.055   1.967  1.00  2.260          C  
ATOM   3055  O   ASN A 202     247.141  28.781   2.696  1.00  2.340          O  
ATOM   3056  CB  ASN A 202     247.516  25.898   2.651  1.00  3.410          C  
ATOM   3057  CG  ASN A 202     247.311  24.607   3.409  1.00  3.410          C  
ATOM   3058  OD1 ASN A 202     246.395  24.467   4.230  1.00  3.410          O  
ATOM   3059  ND2 ASN A 202     248.156  23.648   3.139  1.00  3.410          N  
ATOM   3060  H   ASN A 202     245.864  25.267   0.740  1.00  2.760          H  
ATOM   3061  HA  ASN A 202     245.662  26.654   3.331  1.00  2.990          H  
ATOM   3062 1HB  ASN A 202     248.009  25.681   1.704  1.00  4.090          H  
ATOM   3063 2HB  ASN A 202     248.177  26.546   3.226  1.00  4.090          H  
ATOM   3064 1HD2 ASN A 202     248.076  22.766   3.605  1.00  4.090          H  
ATOM   3065 2HD2 ASN A 202     248.886  23.793   2.471  1.00  4.090          H  
ATOM   3066  N   GLU A 203     245.970  28.488   0.802  1.00  1.960          N  
ATOM   3067  CA  GLU A 203     246.164  29.888   0.444  1.00  1.670          C  
ATOM   3068  C   GLU A 203     245.197  30.349  -0.636  1.00  1.630          C  
ATOM   3069  O   GLU A 203     245.544  30.294  -1.818  1.00  1.680          O  
ATOM   3070  CB  GLU A 203     247.616  30.138  -0.020  1.00  2.450          C  
ATOM   3071  CG  GLU A 203     247.955  31.615  -0.308  1.00  2.450          C  
ATOM   3072  CD  GLU A 203     249.421  31.857  -0.628  1.00  2.450          C  
ATOM   3073  OE1 GLU A 203     250.183  30.919  -0.664  1.00  2.450          O  
ATOM   3074  OE2 GLU A 203     249.773  32.997  -0.829  1.00  2.450          O  
ATOM   3075  H   GLU A 203     245.387  27.880   0.220  1.00  2.350          H  
ATOM   3076  HA  GLU A 203     245.981  30.492   1.332  1.00  2.000          H  
ATOM   3077 1HB  GLU A 203     248.318  29.785   0.731  1.00  2.940          H  
ATOM   3078 2HB  GLU A 203     247.804  29.570  -0.931  1.00  2.940          H  
ATOM   3079 1HG  GLU A 203     247.361  31.964  -1.150  1.00  2.940          H  
ATOM   3080 2HG  GLU A 203     247.679  32.208   0.562  1.00  2.940          H  
ATOM   3081  N   THR A 204     244.054  30.924  -0.226  1.00  1.550          N  
ATOM   3082  CA  THR A 204     243.020  31.392  -1.160  1.00  1.460          C  
ATOM   3083  C   THR A 204     241.964  32.278  -0.475  1.00  1.510          C  
ATOM   3084  O   THR A 204     241.640  32.048   0.693  1.00  1.630          O  
ATOM   3085  CB  THR A 204     242.345  30.171  -1.830  1.00  2.080          C  
ATOM   3086  OG1 THR A 204     241.426  30.590  -2.835  1.00  2.080          O  
ATOM   3087  CG2 THR A 204     241.595  29.332  -0.818  1.00  2.080          C  
ATOM   3088  H   THR A 204     243.871  30.971   0.767  1.00  1.860          H  
ATOM   3089  HA  THR A 204     243.486  31.988  -1.920  1.00  1.750          H  
ATOM   3090  HB  THR A 204     243.101  29.551  -2.272  1.00  2.500          H  
ATOM   3091  HG1 THR A 204     241.892  31.069  -3.536  1.00  2.500          H  
ATOM   3092 1HG2 THR A 204     241.156  28.474  -1.322  1.00  2.500          H  
ATOM   3093 2HG2 THR A 204     242.285  28.982  -0.050  1.00  2.500          H  
ATOM   3094 3HG2 THR A 204     240.805  29.914  -0.354  1.00  2.500          H  
ATOM   3095  N   GLU A 205     241.398  33.247  -1.221  1.00  1.440          N  
ATOM   3096  CA  GLU A 205     240.261  34.075  -0.789  1.00  1.500          C  
ATOM   3097  C   GLU A 205     239.393  34.596  -1.976  1.00  1.390          C  
ATOM   3098  O   GLU A 205     239.790  35.470  -2.759  1.00  1.290          O  
ATOM   3099  CB  GLU A 205     240.723  35.293   0.027  1.00  2.080          C  
ATOM   3100  CG  GLU A 205     239.542  36.086   0.560  1.00  2.080          C  
ATOM   3101  CD  GLU A 205     239.821  37.257   1.415  1.00  2.080          C  
ATOM   3102  OE1 GLU A 205     240.956  37.514   1.728  1.00  2.080          O  
ATOM   3103  OE2 GLU A 205     238.854  37.930   1.762  1.00  2.080          O  
ATOM   3104  H   GLU A 205     241.760  33.409  -2.149  1.00  1.730          H  
ATOM   3105  HA  GLU A 205     239.634  33.464  -0.152  1.00  1.800          H  
ATOM   3106 1HB  GLU A 205     241.333  34.965   0.869  1.00  2.490          H  
ATOM   3107 2HB  GLU A 205     241.331  35.949  -0.597  1.00  2.490          H  
ATOM   3108 1HG  GLU A 205     238.917  36.414  -0.267  1.00  2.490          H  
ATOM   3109 2HG  GLU A 205     238.989  35.379   1.149  1.00  2.490          H  
ATOM   3110  N   TYR A 206     238.129  34.210  -2.001  1.00  1.430          N  
ATOM   3111  CA  TYR A 206     237.248  34.626  -3.093  1.00  1.350          C  
ATOM   3112  C   TYR A 206     236.490  35.866  -2.743  1.00  1.430          C  
ATOM   3113  O   TYR A 206     235.600  35.860  -1.895  1.00  1.520          O  
ATOM   3114  CB  TYR A 206     236.327  33.465  -3.450  1.00  1.920          C  
ATOM   3115  CG  TYR A 206     237.062  32.320  -4.147  1.00  1.920          C  
ATOM   3116  CD1 TYR A 206     237.915  31.489  -3.443  1.00  1.920          C  
ATOM   3117  CD2 TYR A 206     236.853  32.078  -5.482  1.00  1.920          C  
ATOM   3118  CE1 TYR A 206     238.543  30.456  -4.060  1.00  1.920          C  
ATOM   3119  CE2 TYR A 206     237.498  31.020  -6.089  1.00  1.920          C  
ATOM   3120  CZ  TYR A 206     238.332  30.229  -5.386  1.00  1.920          C  
ATOM   3121  OH  TYR A 206     238.969  29.197  -6.006  1.00  1.920          O  
ATOM   3122  H   TYR A 206     237.803  33.550  -1.295  1.00  1.720          H  
ATOM   3123  HA  TYR A 206     237.861  34.856  -3.965  1.00  1.620          H  
ATOM   3124 1HB  TYR A 206     235.863  33.071  -2.541  1.00  2.310          H  
ATOM   3125 2HB  TYR A 206     235.528  33.816  -4.105  1.00  2.310          H  
ATOM   3126  HD1 TYR A 206     238.105  31.653  -2.395  1.00  2.310          H  
ATOM   3127  HD2 TYR A 206     236.180  32.713  -6.058  1.00  2.310          H  
ATOM   3128  HE1 TYR A 206     239.212  29.814  -3.495  1.00  2.310          H  
ATOM   3129  HE2 TYR A 206     237.351  30.810  -7.137  1.00  2.310          H  
ATOM   3130  HH  TYR A 206     239.513  28.736  -5.365  1.00  2.310          H  
ATOM   3131  N   LEU A 207     236.867  36.934  -3.418  1.00  1.400          N  
ATOM   3132  CA  LEU A 207     236.318  38.237  -3.175  1.00  1.490          C  
ATOM   3133  C   LEU A 207     235.186  38.466  -4.151  1.00  1.450          C  
ATOM   3134  O   LEU A 207     235.228  38.073  -5.330  1.00  1.350          O  
ATOM   3135  CB  LEU A 207     237.423  39.279  -3.337  1.00  2.050          C  
ATOM   3136  CG  LEU A 207     238.641  39.144  -2.389  1.00  2.050          C  
ATOM   3137  CD1 LEU A 207     239.722  40.122  -2.803  1.00  2.050          C  
ATOM   3138  CD2 LEU A 207     238.203  39.439  -0.964  1.00  2.050          C  
ATOM   3139  H   LEU A 207     237.579  36.822  -4.141  1.00  1.680          H  
ATOM   3140  HA  LEU A 207     235.902  38.278  -2.170  1.00  1.790          H  
ATOM   3141 1HB  LEU A 207     237.787  39.257  -4.346  1.00  2.460          H  
ATOM   3142 2HB  LEU A 207     236.981  40.222  -3.149  1.00  2.460          H  
ATOM   3143  HG  LEU A 207     239.053  38.129  -2.447  1.00  2.460          H  
ATOM   3144 1HD1 LEU A 207     240.576  40.017  -2.131  1.00  2.460          H  
ATOM   3145 2HD1 LEU A 207     240.038  39.903  -3.825  1.00  2.460          H  
ATOM   3146 3HD1 LEU A 207     239.343  41.135  -2.748  1.00  2.460          H  
ATOM   3147 1HD2 LEU A 207     239.059  39.358  -0.302  1.00  2.460          H  
ATOM   3148 2HD2 LEU A 207     237.797  40.447  -0.904  1.00  2.460          H  
ATOM   3149 3HD2 LEU A 207     237.448  38.728  -0.651  1.00  2.460          H  
ATOM   3150  N   PHE A 208     234.168  39.138  -3.705  1.00  1.560          N  
ATOM   3151  CA  PHE A 208     233.083  39.319  -4.643  1.00  1.540          C  
ATOM   3152  C   PHE A 208     233.131  40.720  -5.165  1.00  1.580          C  
ATOM   3153  O   PHE A 208     233.385  41.641  -4.394  1.00  1.670          O  
ATOM   3154  CB  PHE A 208     231.772  39.046  -3.936  1.00  2.160          C  
ATOM   3155  CG  PHE A 208     231.771  37.674  -3.375  1.00  2.160          C  
ATOM   3156  CD1 PHE A 208     231.929  37.475  -2.010  1.00  2.160          C  
ATOM   3157  CD2 PHE A 208     231.681  36.590  -4.189  1.00  2.160          C  
ATOM   3158  CE1 PHE A 208     231.959  36.206  -1.503  1.00  2.160          C  
ATOM   3159  CE2 PHE A 208     231.717  35.310  -3.690  1.00  2.160          C  
ATOM   3160  CZ  PHE A 208     231.852  35.118  -2.340  1.00  2.160          C  
ATOM   3161  H   PHE A 208     234.156  39.463  -2.731  1.00  1.870          H  
ATOM   3162  HA  PHE A 208     233.187  38.633  -5.482  1.00  1.850          H  
ATOM   3163 1HB  PHE A 208     231.608  39.752  -3.144  1.00  2.600          H  
ATOM   3164 2HB  PHE A 208     230.945  39.134  -4.643  1.00  2.600          H  
ATOM   3165  HD1 PHE A 208     232.025  38.336  -1.338  1.00  2.600          H  
ATOM   3166  HD2 PHE A 208     231.587  36.761  -5.232  1.00  2.600          H  
ATOM   3167  HE1 PHE A 208     232.070  36.066  -0.453  1.00  2.600          H  
ATOM   3168  HE2 PHE A 208     231.642  34.454  -4.361  1.00  2.600          H  
ATOM   3169  HZ  PHE A 208     231.880  34.104  -1.933  1.00  2.600          H  
ATOM   3170  N   GLU A 209     232.887  40.919  -6.462  1.00  1.500          N  
ATOM   3171  CA  GLU A 209     232.877  42.286  -6.951  1.00  1.560          C  
ATOM   3172  C   GLU A 209     231.530  42.690  -7.530  1.00  1.650          C  
ATOM   3173  O   GLU A 209     230.895  41.931  -8.267  1.00  1.620          O  
ATOM   3174  CB  GLU A 209     233.994  42.520  -7.972  1.00  2.160          C  
ATOM   3175  CG  GLU A 209     234.068  43.963  -8.479  1.00  2.160          C  
ATOM   3176  CD  GLU A 209     235.228  44.226  -9.369  1.00  2.160          C  
ATOM   3177  OE1 GLU A 209     236.342  43.945  -8.987  1.00  2.160          O  
ATOM   3178  OE2 GLU A 209     235.013  44.724 -10.437  1.00  2.160          O  
ATOM   3179  H   GLU A 209     232.743  40.146  -7.120  1.00  1.800          H  
ATOM   3180  HA  GLU A 209     233.084  42.930  -6.118  1.00  1.870          H  
ATOM   3181 1HB  GLU A 209     234.951  42.282  -7.512  1.00  2.590          H  
ATOM   3182 2HB  GLU A 209     233.862  41.854  -8.825  1.00  2.590          H  
ATOM   3183 1HG  GLU A 209     233.160  44.195  -9.033  1.00  2.590          H  
ATOM   3184 2HG  GLU A 209     234.118  44.635  -7.618  1.00  2.590          H  
ATOM   3185  N   VAL A 210     231.081  43.881  -7.150  1.00  1.770          N  
ATOM   3186  CA  VAL A 210     229.843  44.453  -7.659  1.00  1.850          C  
ATOM   3187  C   VAL A 210     230.071  45.864  -8.142  1.00  1.900          C  
ATOM   3188  O   VAL A 210     230.286  46.740  -7.327  1.00  1.960          O  
ATOM   3189  CB  VAL A 210     228.788  44.524  -6.548  1.00  2.560          C  
ATOM   3190  CG1 VAL A 210     227.480  45.121  -7.095  1.00  2.560          C  
ATOM   3191  CG2 VAL A 210     228.593  43.129  -5.941  1.00  2.560          C  
ATOM   3192  H   VAL A 210     231.668  44.395  -6.485  1.00  2.120          H  
ATOM   3193  HA  VAL A 210     229.478  43.850  -8.481  1.00  2.220          H  
ATOM   3194  HB  VAL A 210     229.132  45.203  -5.791  1.00  3.070          H  
ATOM   3195 1HG1 VAL A 210     226.757  45.200  -6.292  1.00  3.070          H  
ATOM   3196 2HG1 VAL A 210     227.657  46.112  -7.500  1.00  3.070          H  
ATOM   3197 3HG1 VAL A 210     227.083  44.481  -7.880  1.00  3.070          H  
ATOM   3198 1HG2 VAL A 210     227.878  43.183  -5.133  1.00  3.070          H  
ATOM   3199 2HG2 VAL A 210     228.232  42.446  -6.706  1.00  3.070          H  
ATOM   3200 3HG2 VAL A 210     229.531  42.758  -5.544  1.00  3.070          H  
ATOM   3201  N   ASP A 211     230.025  46.126  -9.436  1.00  1.880          N  
ATOM   3202  CA  ASP A 211     230.205  47.497  -9.914  1.00  1.940          C  
ATOM   3203  C   ASP A 211     231.422  48.196  -9.293  1.00  1.920          C  
ATOM   3204  O   ASP A 211     231.326  49.332  -8.832  1.00  2.010          O  
ATOM   3205  CB  ASP A 211     228.941  48.315  -9.683  1.00  2.690          C  
ATOM   3206  CG  ASP A 211     227.746  47.715 -10.432  1.00  2.690          C  
ATOM   3207  OD1 ASP A 211     227.966  46.881 -11.296  1.00  2.690          O  
ATOM   3208  OD2 ASP A 211     226.628  48.122 -10.176  1.00  2.690          O  
ATOM   3209  H   ASP A 211     229.836  45.396 -10.109  1.00  2.260          H  
ATOM   3210  HA  ASP A 211     230.371  47.453 -10.991  1.00  2.330          H  
ATOM   3211 1HB  ASP A 211     228.731  48.366  -8.619  1.00  3.230          H  
ATOM   3212 2HB  ASP A 211     229.100  49.335 -10.033  1.00  3.230          H  
ATOM   3213  N   ASN A 212     232.556  47.498  -9.278  1.00  1.800          N  
ATOM   3214  CA  ASN A 212     233.837  47.944  -8.705  1.00  1.770          C  
ATOM   3215  C   ASN A 212     233.849  48.057  -7.165  1.00  1.830          C  
ATOM   3216  O   ASN A 212     234.734  48.695  -6.581  1.00  1.840          O  
ATOM   3217  CB  ASN A 212     234.260  49.281  -9.305  1.00  2.490          C  
ATOM   3218  CG  ASN A 212     234.435  49.228 -10.790  1.00  2.490          C  
ATOM   3219  OD1 ASN A 212     235.067  48.319 -11.342  1.00  2.490          O  
ATOM   3220  ND2 ASN A 212     233.875  50.199 -11.462  1.00  2.490          N  
ATOM   3221  H   ASN A 212     232.513  46.580  -9.702  1.00  2.160          H  
ATOM   3222  HA  ASN A 212     234.591  47.200  -8.969  1.00  2.120          H  
ATOM   3223 1HB  ASN A 212     233.564  50.069  -9.050  1.00  2.990          H  
ATOM   3224 2HB  ASN A 212     235.214  49.566  -8.875  1.00  2.990          H  
ATOM   3225 1HD2 ASN A 212     233.950  50.228 -12.459  1.00  2.990          H  
ATOM   3226 2HD2 ASN A 212     233.369  50.914 -10.976  1.00  2.990          H  
ATOM   3227  N   LEU A 213     232.903  47.415  -6.505  1.00  1.880          N  
ATOM   3228  CA  LEU A 213     232.885  47.325  -5.054  1.00  1.940          C  
ATOM   3229  C   LEU A 213     233.375  45.932  -4.666  1.00  1.860          C  
ATOM   3230  O   LEU A 213     232.816  44.958  -5.152  1.00  1.810          O  
ATOM   3231  CB  LEU A 213     231.441  47.472  -4.537  1.00  2.690          C  
ATOM   3232  CG  LEU A 213     230.635  48.742  -4.937  1.00  2.690          C  
ATOM   3233  CD1 LEU A 213     229.211  48.569  -4.452  1.00  2.690          C  
ATOM   3234  CD2 LEU A 213     231.230  49.977  -4.337  1.00  2.690          C  
ATOM   3235  H   LEU A 213     232.131  47.000  -7.020  1.00  2.260          H  
ATOM   3236  HA  LEU A 213     233.541  48.076  -4.639  1.00  2.330          H  
ATOM   3237 1HB  LEU A 213     230.880  46.625  -4.899  1.00  3.230          H  
ATOM   3238 2HB  LEU A 213     231.457  47.411  -3.470  1.00  3.230          H  
ATOM   3239  HG  LEU A 213     230.626  48.839  -6.028  1.00  3.230          H  
ATOM   3240 1HD1 LEU A 213     228.618  49.438  -4.742  1.00  3.230          H  
ATOM   3241 2HD1 LEU A 213     228.800  47.675  -4.915  1.00  3.230          H  
ATOM   3242 3HD1 LEU A 213     229.199  48.466  -3.369  1.00  3.230          H  
ATOM   3243 1HD2 LEU A 213     230.638  50.839  -4.641  1.00  3.230          H  
ATOM   3244 2HD2 LEU A 213     231.220  49.893  -3.261  1.00  3.230          H  
ATOM   3245 3HD2 LEU A 213     232.251  50.097  -4.697  1.00  3.230          H  
ATOM   3246  N   THR A 214     234.391  45.781  -3.809  1.00  1.840          N  
ATOM   3247  CA  THR A 214     234.855  44.439  -3.460  1.00  1.780          C  
ATOM   3248  C   THR A 214     234.466  44.046  -2.031  1.00  1.880          C  
ATOM   3249  O   THR A 214     234.582  44.827  -1.082  1.00  1.980          O  
ATOM   3250  CB  THR A 214     236.381  44.286  -3.668  1.00  2.520          C  
ATOM   3251  OG1 THR A 214     236.690  44.519  -5.036  1.00  2.520          O  
ATOM   3252  CG2 THR A 214     236.812  42.887  -3.340  1.00  2.520          C  
ATOM   3253  H   THR A 214     234.889  46.557  -3.377  1.00  2.210          H  
ATOM   3254  HA  THR A 214     234.383  43.736  -4.132  1.00  2.140          H  
ATOM   3255  HB  THR A 214     236.926  44.982  -3.049  1.00  3.020          H  
ATOM   3256  HG1 THR A 214     236.505  45.431  -5.233  1.00  3.020          H  
ATOM   3257 1HG2 THR A 214     237.875  42.801  -3.526  1.00  3.020          H  
ATOM   3258 2HG2 THR A 214     236.617  42.649  -2.299  1.00  3.020          H  
ATOM   3259 3HG2 THR A 214     236.266  42.199  -3.987  1.00  3.020          H  
ATOM   3260  N   TYR A 215     234.002  42.815  -1.883  1.00  1.850          N  
ATOM   3261  CA  TYR A 215     233.594  42.333  -0.583  1.00  1.940          C  
ATOM   3262  C   TYR A 215     234.473  41.167  -0.094  1.00  1.900          C  
ATOM   3263  O   TYR A 215     234.741  40.222  -0.841  1.00  1.790          O  
ATOM   3264  CB  TYR A 215     232.131  41.903  -0.721  1.00  2.680          C  
ATOM   3265  CG  TYR A 215     231.181  43.058  -1.195  1.00  2.680          C  
ATOM   3266  CD1 TYR A 215     231.009  43.326  -2.542  1.00  2.680          C  
ATOM   3267  CD2 TYR A 215     230.499  43.810  -0.301  1.00  2.680          C  
ATOM   3268  CE1 TYR A 215     230.169  44.336  -2.931  1.00  2.680          C  
ATOM   3269  CE2 TYR A 215     229.658  44.804  -0.677  1.00  2.680          C  
ATOM   3270  CZ  TYR A 215     229.483  45.076  -1.984  1.00  2.680          C  
ATOM   3271  OH  TYR A 215     228.625  46.081  -2.358  1.00  2.680          O  
ATOM   3272  H   TYR A 215     233.894  42.243  -2.723  1.00  2.220          H  
ATOM   3273  HA  TYR A 215     233.686  43.138   0.131  1.00  2.330          H  
ATOM   3274 1HB  TYR A 215     232.066  41.101  -1.435  1.00  3.220          H  
ATOM   3275 2HB  TYR A 215     231.768  41.520   0.226  1.00  3.220          H  
ATOM   3276  HD1 TYR A 215     231.536  42.750  -3.294  1.00  3.220          H  
ATOM   3277  HD2 TYR A 215     230.616  43.615   0.697  1.00  3.220          H  
ATOM   3278  HE1 TYR A 215     230.051  44.541  -3.970  1.00  3.220          H  
ATOM   3279  HE2 TYR A 215     229.127  45.371   0.074  1.00  3.220          H  
ATOM   3280  HH  TYR A 215     228.551  46.108  -3.315  1.00  3.220          H  
ATOM   3281  N   VAL A 216     234.855  41.199   1.192  1.00  1.980          N  
ATOM   3282  CA  VAL A 216     235.663  40.138   1.821  1.00  1.970          C  
ATOM   3283  C   VAL A 216     234.973  38.783   1.769  1.00  1.950          C  
ATOM   3284  O   VAL A 216     233.752  38.709   1.908  1.00  2.010          O  
ATOM   3285  CB  VAL A 216     236.044  40.556   3.250  1.00  2.760          C  
ATOM   3286  CG1 VAL A 216     236.673  39.409   4.036  1.00  2.760          C  
ATOM   3287  CG2 VAL A 216     237.056  41.713   3.144  1.00  2.760          C  
ATOM   3288  H   VAL A 216     234.618  42.021   1.762  1.00  2.380          H  
ATOM   3289  HA  VAL A 216     236.595  40.052   1.267  1.00  2.360          H  
ATOM   3290  HB  VAL A 216     235.173  40.878   3.763  1.00  3.310          H  
ATOM   3291 1HG1 VAL A 216     236.933  39.759   5.032  1.00  3.310          H  
ATOM   3292 2HG1 VAL A 216     235.966  38.578   4.130  1.00  3.310          H  
ATOM   3293 3HG1 VAL A 216     237.575  39.062   3.530  1.00  3.310          H  
ATOM   3294 1HG2 VAL A 216     237.333  42.053   4.139  1.00  3.310          H  
ATOM   3295 2HG2 VAL A 216     237.946  41.360   2.618  1.00  3.310          H  
ATOM   3296 3HG2 VAL A 216     236.628  42.538   2.588  1.00  3.310          H  
ATOM   3297  N   GLN A 217     235.748  37.715   1.506  1.00  1.870          N  
ATOM   3298  CA  GLN A 217     235.169  36.382   1.364  1.00  1.860          C  
ATOM   3299  C   GLN A 217     234.219  35.998   2.471  1.00  1.980          C  
ATOM   3300  O   GLN A 217     234.512  36.116   3.656  1.00  2.050          O  
ATOM   3301  CB  GLN A 217     236.243  35.314   1.315  1.00  2.610          C  
ATOM   3302  CG  GLN A 217     235.712  33.897   1.187  1.00  2.610          C  
ATOM   3303  CD  GLN A 217     236.777  32.874   1.186  1.00  2.610          C  
ATOM   3304  OE1 GLN A 217     237.420  32.595   0.166  1.00  2.610          O  
ATOM   3305  NE2 GLN A 217     237.006  32.300   2.365  1.00  2.610          N  
ATOM   3306  H   GLN A 217     236.774  37.833   1.432  1.00  2.240          H  
ATOM   3307  HA  GLN A 217     234.620  36.361   0.422  1.00  2.230          H  
ATOM   3308 1HB  GLN A 217     236.843  35.495   0.441  1.00  3.130          H  
ATOM   3309 2HB  GLN A 217     236.878  35.384   2.199  1.00  3.130          H  
ATOM   3310 1HG  GLN A 217     235.086  33.665   2.037  1.00  3.130          H  
ATOM   3311 2HG  GLN A 217     235.143  33.810   0.259  1.00  3.130          H  
ATOM   3312 1HE2 GLN A 217     237.718  31.605   2.461  1.00  3.130          H  
ATOM   3313 2HE2 GLN A 217     236.459  32.580   3.200  1.00  3.130          H  
ATOM   3314  N   LEU A 218     233.066  35.528   2.050  1.00  2.000          N  
ATOM   3315  CA  LEU A 218     232.000  35.079   2.908  1.00  2.130          C  
ATOM   3316  C   LEU A 218     231.933  33.552   3.015  1.00  2.150          C  
ATOM   3317  O   LEU A 218     230.957  32.985   2.543  1.00  2.150          O  
ATOM   3318  CB  LEU A 218     230.697  35.602   2.303  1.00  2.930          C  
ATOM   3319  CG  LEU A 218     230.634  37.141   2.054  1.00  2.930          C  
ATOM   3320  CD1 LEU A 218     229.361  37.441   1.363  1.00  2.930          C  
ATOM   3321  CD2 LEU A 218     230.736  37.915   3.362  1.00  2.930          C  
ATOM   3322  H   LEU A 218     232.934  35.477   1.056  1.00  2.400          H  
ATOM   3323  HA  LEU A 218     232.155  35.483   3.907  1.00  2.560          H  
ATOM   3324 1HB  LEU A 218     230.521  35.097   1.355  1.00  3.520          H  
ATOM   3325 2HB  LEU A 218     229.882  35.350   2.983  1.00  3.520          H  
ATOM   3326  HG  LEU A 218     231.457  37.447   1.409  1.00  3.520          H  
ATOM   3327 1HD1 LEU A 218     229.294  38.506   1.165  1.00  3.520          H  
ATOM   3328 2HD1 LEU A 218     229.313  36.892   0.423  1.00  3.520          H  
ATOM   3329 3HD1 LEU A 218     228.561  37.125   2.009  1.00  3.520          H  
ATOM   3330 1HD2 LEU A 218     230.693  38.971   3.150  1.00  3.520          H  
ATOM   3331 2HD2 LEU A 218     229.919  37.643   4.036  1.00  3.520          H  
ATOM   3332 3HD2 LEU A 218     231.687  37.701   3.849  1.00  3.520          H  
ATOM   3333  N   GLU A 219     232.904  32.838   3.620  1.00  2.180          N  
ATOM   3334  CA  GLU A 219     232.792  31.357   3.620  1.00  2.140          C  
ATOM   3335  C   GLU A 219     231.572  30.857   4.402  1.00  2.260          C  
ATOM   3336  O   GLU A 219     231.140  29.712   4.269  1.00  2.240          O  
ATOM   3337  CB  GLU A 219     234.060  30.670   4.149  1.00  3.010          C  
ATOM   3338  CG  GLU A 219     234.445  30.945   5.610  1.00  3.010          C  
ATOM   3339  CD  GLU A 219     235.307  32.141   5.747  1.00  3.010          C  
ATOM   3340  OE1 GLU A 219     235.291  32.953   4.844  1.00  3.010          O  
ATOM   3341  OE2 GLU A 219     235.988  32.257   6.736  1.00  3.010          O  
ATOM   3342  H   GLU A 219     233.730  33.268   4.059  1.00  2.620          H  
ATOM   3343  HA  GLU A 219     232.671  31.035   2.586  1.00  2.570          H  
ATOM   3344 1HB  GLU A 219     233.939  29.589   4.044  1.00  3.610          H  
ATOM   3345 2HB  GLU A 219     234.898  30.948   3.524  1.00  3.610          H  
ATOM   3346 1HG  GLU A 219     233.554  31.080   6.215  1.00  3.610          H  
ATOM   3347 2HG  GLU A 219     234.977  30.077   5.995  1.00  3.610          H  
ATOM   3348  N   SER A 220     231.030  31.745   5.225  1.00  2.380          N  
ATOM   3349  CA  SER A 220     229.872  31.536   6.066  1.00  2.490          C  
ATOM   3350  C   SER A 220     228.558  31.499   5.273  1.00  2.500          C  
ATOM   3351  O   SER A 220     227.519  31.091   5.813  1.00  2.620          O  
ATOM   3352  CB  SER A 220     229.841  32.658   7.100  1.00  3.440          C  
ATOM   3353  OG  SER A 220     229.622  33.918   6.479  1.00  3.440          O  
ATOM   3354  H   SER A 220     231.466  32.655   5.262  1.00  2.860          H  
ATOM   3355  HA  SER A 220     229.992  30.580   6.576  1.00  2.990          H  
ATOM   3356 1HB  SER A 220     229.055  32.467   7.829  1.00  4.130          H  
ATOM   3357 2HB  SER A 220     230.788  32.678   7.636  1.00  4.130          H  
ATOM   3358  HG  SER A 220     229.773  34.633   7.170  1.00  4.130          H  
ATOM   3359  N   ARG A 221     228.595  31.913   3.996  1.00  2.400          N  
ATOM   3360  CA  ARG A 221     227.410  31.964   3.143  1.00  2.410          C  
ATOM   3361  C   ARG A 221     227.640  31.443   1.727  1.00  2.200          C  
ATOM   3362  O   ARG A 221     228.753  31.396   1.213  1.00  2.080          O  
ATOM   3363  CB  ARG A 221     226.871  33.390   3.028  1.00  3.370          C  
ATOM   3364  CG  ARG A 221     226.377  34.005   4.320  1.00  3.370          C  
ATOM   3365  CD  ARG A 221     225.128  33.345   4.799  1.00  3.370          C  
ATOM   3366  NE  ARG A 221     224.608  33.982   5.958  1.00  3.370          N  
ATOM   3367  CZ  ARG A 221     224.991  33.731   7.233  1.00  3.370          C  
ATOM   3368  NH1 ARG A 221     225.930  32.838   7.522  1.00  3.370          N  
ATOM   3369  NH2 ARG A 221     224.405  34.401   8.205  1.00  3.370          N  
ATOM   3370  H   ARG A 221     229.491  32.207   3.597  1.00  2.880          H  
ATOM   3371  HA  ARG A 221     226.650  31.330   3.589  1.00  2.890          H  
ATOM   3372 1HB  ARG A 221     227.658  34.039   2.644  1.00  4.040          H  
ATOM   3373 2HB  ARG A 221     226.051  33.418   2.310  1.00  4.040          H  
ATOM   3374 1HG  ARG A 221     227.139  33.931   5.089  1.00  4.040          H  
ATOM   3375 2HG  ARG A 221     226.155  35.056   4.149  1.00  4.040          H  
ATOM   3376 1HD  ARG A 221     224.370  33.413   4.016  1.00  4.040          H  
ATOM   3377 2HD  ARG A 221     225.298  32.307   5.041  1.00  4.040          H  
ATOM   3378  HE  ARG A 221     223.844  34.663   5.814  1.00  4.040          H  
ATOM   3379 1HH1 ARG A 221     226.401  32.284   6.785  1.00  4.040          H  
ATOM   3380 2HH1 ARG A 221     226.190  32.677   8.481  1.00  4.040          H  
ATOM   3381 1HH2 ARG A 221     223.678  35.097   7.966  1.00  4.040          H  
ATOM   3382 2HH2 ARG A 221     224.660  34.246   9.163  1.00  4.040          H  
ATOM   3383  N   PHE A 222     226.557  31.067   1.068  1.00  2.170          N  
ATOM   3384  CA  PHE A 222     226.646  30.667  -0.323  1.00  1.970          C  
ATOM   3385  C   PHE A 222     225.353  31.042  -1.019  1.00  1.970          C  
ATOM   3386  O   PHE A 222     224.349  31.273  -0.346  1.00  2.200          O  
ATOM   3387  CB  PHE A 222     226.958  29.171  -0.443  1.00  2.840          C  
ATOM   3388  CG  PHE A 222     225.931  28.226   0.086  1.00  2.840          C  
ATOM   3389  CD1 PHE A 222     224.940  27.712  -0.734  1.00  2.840          C  
ATOM   3390  CD2 PHE A 222     225.970  27.832   1.410  1.00  2.840          C  
ATOM   3391  CE1 PHE A 222     224.001  26.834  -0.239  1.00  2.840          C  
ATOM   3392  CE2 PHE A 222     225.037  26.951   1.908  1.00  2.840          C  
ATOM   3393  CZ  PHE A 222     224.049  26.452   1.083  1.00  2.840          C  
ATOM   3394  H   PHE A 222     225.651  31.083   1.517  1.00  2.600          H  
ATOM   3395  HA  PHE A 222     227.459  31.220  -0.797  1.00  2.360          H  
ATOM   3396 1HB  PHE A 222     227.145  28.919  -1.484  1.00  3.410          H  
ATOM   3397 2HB  PHE A 222     227.868  28.974   0.097  1.00  3.410          H  
ATOM   3398  HD1 PHE A 222     224.906  28.008  -1.784  1.00  3.410          H  
ATOM   3399  HD2 PHE A 222     226.756  28.227   2.061  1.00  3.410          H  
ATOM   3400  HE1 PHE A 222     223.223  26.440  -0.895  1.00  3.410          H  
ATOM   3401  HE2 PHE A 222     225.077  26.648   2.954  1.00  3.410          H  
ATOM   3402  HZ  PHE A 222     223.310  25.755   1.478  1.00  3.410          H  
ATOM   3403  N   THR A 223     225.401  31.087  -2.356  1.00  1.760          N  
ATOM   3404  CA  THR A 223     224.291  31.433  -3.255  1.00  1.760          C  
ATOM   3405  C   THR A 223     224.304  32.970  -3.428  1.00  1.800          C  
ATOM   3406  O   THR A 223     224.256  33.689  -2.419  1.00  1.910          O  
ATOM   3407  CB  THR A 223     222.880  31.009  -2.747  1.00  2.460          C  
ATOM   3408  OG1 THR A 223     222.859  29.612  -2.489  1.00  2.460          O  
ATOM   3409  CG2 THR A 223     221.836  31.283  -3.858  1.00  2.460          C  
ATOM   3410  H   THR A 223     226.290  30.868  -2.786  1.00  2.110          H  
ATOM   3411  HA  THR A 223     224.445  30.914  -4.191  1.00  2.110          H  
ATOM   3412  HB  THR A 223     222.588  31.568  -1.864  1.00  2.960          H  
ATOM   3413  HG1 THR A 223     223.321  29.465  -1.650  1.00  2.960          H  
ATOM   3414 1HG2 THR A 223     220.854  30.971  -3.511  1.00  2.960          H  
ATOM   3415 2HG2 THR A 223     221.803  32.324  -4.102  1.00  2.960          H  
ATOM   3416 3HG2 THR A 223     222.097  30.714  -4.749  1.00  2.960          H  
ATOM   3417  N   PRO A 224     224.319  33.507  -4.672  1.00  1.750          N  
ATOM   3418  CA  PRO A 224     224.325  34.924  -5.021  1.00  1.800          C  
ATOM   3419  C   PRO A 224     223.221  35.762  -4.383  1.00  1.960          C  
ATOM   3420  O   PRO A 224     223.284  36.982  -4.467  1.00  1.990          O  
ATOM   3421  CB  PRO A 224     224.185  34.898  -6.545  1.00  2.700          C  
ATOM   3422  CG  PRO A 224     224.800  33.604  -6.950  1.00  2.700          C  
ATOM   3423  CD  PRO A 224     224.449  32.627  -5.865  1.00  2.700          C  
ATOM   3424  HA  PRO A 224     225.304  35.333  -4.743  1.00  2.160          H  
ATOM   3425 1HB  PRO A 224     223.122  34.968  -6.828  1.00  3.240          H  
ATOM   3426 2HB  PRO A 224     224.691  35.769  -6.990  1.00  3.240          H  
ATOM   3427 1HG  PRO A 224     224.467  33.289  -7.939  1.00  3.240          H  
ATOM   3428 2HG  PRO A 224     225.877  33.742  -7.034  1.00  3.240          H  
ATOM   3429 1HD  PRO A 224     223.519  32.100  -6.103  1.00  3.240          H  
ATOM   3430 2HD  PRO A 224     225.315  31.952  -5.789  1.00  3.240          H  
ATOM   3431  N   GLN A 225     222.193  35.142  -3.803  1.00  2.070          N  
ATOM   3432  CA  GLN A 225     221.137  35.908  -3.164  1.00  2.240          C  
ATOM   3433  C   GLN A 225     221.703  36.704  -1.981  1.00  2.350          C  
ATOM   3434  O   GLN A 225     221.219  37.799  -1.674  1.00  2.490          O  
ATOM   3435  CB  GLN A 225     220.012  34.999  -2.677  1.00  3.070          C  
ATOM   3436  CG  GLN A 225     219.218  34.333  -3.776  1.00  3.070          C  
ATOM   3437  CD  GLN A 225     218.540  35.323  -4.688  1.00  3.070          C  
ATOM   3438  OE1 GLN A 225     218.110  36.397  -4.263  1.00  3.070          O  
ATOM   3439  NE2 GLN A 225     218.428  34.954  -5.953  1.00  3.070          N  
ATOM   3440  H   GLN A 225     222.149  34.137  -3.768  1.00  2.480          H  
ATOM   3441  HA  GLN A 225     220.733  36.615  -3.888  1.00  2.690          H  
ATOM   3442 1HB  GLN A 225     220.433  34.212  -2.047  1.00  3.680          H  
ATOM   3443 2HB  GLN A 225     219.322  35.575  -2.062  1.00  3.680          H  
ATOM   3444 1HG  GLN A 225     219.894  33.744  -4.382  1.00  3.680          H  
ATOM   3445 2HG  GLN A 225     218.456  33.693  -3.335  1.00  3.680          H  
ATOM   3446 1HE2 GLN A 225     217.984  35.555  -6.619  1.00  3.680          H  
ATOM   3447 2HE2 GLN A 225     218.773  34.047  -6.238  1.00  3.680          H  
ATOM   3448  N   PHE A 226     222.716  36.161  -1.284  1.00  2.310          N  
ATOM   3449  CA  PHE A 226     223.293  36.937  -0.183  1.00  2.430          C  
ATOM   3450  C   PHE A 226     223.905  38.185  -0.793  1.00  2.310          C  
ATOM   3451  O   PHE A 226     223.749  39.304  -0.299  1.00  2.320          O  
ATOM   3452  CB  PHE A 226     224.384  36.215   0.599  1.00  3.350          C  
ATOM   3453  CG  PHE A 226     224.893  37.074   1.767  1.00  3.350          C  
ATOM   3454  CD1 PHE A 226     224.245  37.053   3.000  1.00  3.350          C  
ATOM   3455  CD2 PHE A 226     225.978  37.936   1.625  1.00  3.350          C  
ATOM   3456  CE1 PHE A 226     224.681  37.841   4.050  1.00  3.350          C  
ATOM   3457  CE2 PHE A 226     226.406  38.728   2.684  1.00  3.350          C  
ATOM   3458  CZ  PHE A 226     225.761  38.675   3.891  1.00  3.350          C  
ATOM   3459  H   PHE A 226     223.110  35.247  -1.545  1.00  2.770          H  
ATOM   3460  HA  PHE A 226     222.501  37.233   0.506  1.00  2.920          H  
ATOM   3461 1HB  PHE A 226     223.995  35.279   0.999  1.00  4.020          H  
ATOM   3462 2HB  PHE A 226     225.223  35.976  -0.054  1.00  4.020          H  
ATOM   3463  HD1 PHE A 226     223.377  36.399   3.148  1.00  4.020          H  
ATOM   3464  HD2 PHE A 226     226.497  37.990   0.667  1.00  4.020          H  
ATOM   3465  HE1 PHE A 226     224.159  37.801   5.014  1.00  4.020          H  
ATOM   3466  HE2 PHE A 226     227.254  39.393   2.563  1.00  4.020          H  
ATOM   3467  HZ  PHE A 226     226.097  39.295   4.729  1.00  4.020          H  
ATOM   3468  N   LEU A 227     224.655  37.965  -1.869  1.00  2.230          N  
ATOM   3469  CA  LEU A 227     225.356  39.035  -2.546  1.00  2.130          C  
ATOM   3470  C   LEU A 227     224.328  40.027  -3.087  1.00  2.220          C  
ATOM   3471  O   LEU A 227     224.575  41.231  -3.096  1.00  2.260          O  
ATOM   3472  CB  LEU A 227     226.216  38.473  -3.679  1.00  3.020          C  
ATOM   3473  CG  LEU A 227     227.361  37.499  -3.249  1.00  3.020          C  
ATOM   3474  CD1 LEU A 227     228.030  36.979  -4.486  1.00  3.020          C  
ATOM   3475  CD2 LEU A 227     228.355  38.162  -2.322  1.00  3.020          C  
ATOM   3476  H   LEU A 227     224.733  37.017  -2.203  1.00  2.680          H  
ATOM   3477  HA  LEU A 227     225.974  39.560  -1.831  1.00  2.560          H  
ATOM   3478 1HB  LEU A 227     225.573  37.953  -4.378  1.00  3.630          H  
ATOM   3479 2HB  LEU A 227     226.673  39.313  -4.203  1.00  3.630          H  
ATOM   3480  HG  LEU A 227     226.923  36.645  -2.734  1.00  3.630          H  
ATOM   3481 1HD1 LEU A 227     228.800  36.266  -4.201  1.00  3.630          H  
ATOM   3482 2HD1 LEU A 227     227.300  36.491  -5.116  1.00  3.630          H  
ATOM   3483 3HD1 LEU A 227     228.481  37.807  -5.028  1.00  3.630          H  
ATOM   3484 1HD2 LEU A 227     229.114  37.438  -2.059  1.00  3.630          H  
ATOM   3485 2HD2 LEU A 227     228.819  39.014  -2.818  1.00  3.630          H  
ATOM   3486 3HD2 LEU A 227     227.867  38.489  -1.421  1.00  3.630          H  
ATOM   3487  N   LEU A 228     223.152  39.541  -3.500  1.00  2.270          N  
ATOM   3488  CA  LEU A 228     222.103  40.441  -3.949  1.00  2.410          C  
ATOM   3489  C   LEU A 228     221.762  41.402  -2.823  1.00  2.610          C  
ATOM   3490  O   LEU A 228     221.652  42.607  -3.053  1.00  2.710          O  
ATOM   3491  CB  LEU A 228     220.838  39.692  -4.393  1.00  3.320          C  
ATOM   3492  CG  LEU A 228     219.623  40.564  -4.859  1.00  3.320          C  
ATOM   3493  CD1 LEU A 228     219.994  41.424  -6.071  1.00  3.320          C  
ATOM   3494  CD2 LEU A 228     218.464  39.632  -5.188  1.00  3.320          C  
ATOM   3495  H   LEU A 228     223.026  38.532  -3.552  1.00  2.720          H  
ATOM   3496  HA  LEU A 228     222.486  41.003  -4.788  1.00  2.890          H  
ATOM   3497 1HB  LEU A 228     221.103  39.007  -5.197  1.00  3.980          H  
ATOM   3498 2HB  LEU A 228     220.483  39.105  -3.562  1.00  3.980          H  
ATOM   3499  HG  LEU A 228     219.320  41.240  -4.052  1.00  3.980          H  
ATOM   3500 1HD1 LEU A 228     219.122  42.017  -6.362  1.00  3.980          H  
ATOM   3501 2HD1 LEU A 228     220.796  42.095  -5.819  1.00  3.980          H  
ATOM   3502 3HD1 LEU A 228     220.295  40.786  -6.898  1.00  3.980          H  
ATOM   3503 1HD2 LEU A 228     217.600  40.225  -5.498  1.00  3.980          H  
ATOM   3504 2HD2 LEU A 228     218.749  38.953  -5.991  1.00  3.980          H  
ATOM   3505 3HD2 LEU A 228     218.204  39.050  -4.302  1.00  3.980          H  
ATOM   3506  N   GLN A 229     221.654  40.918  -1.581  1.00  2.700          N  
ATOM   3507  CA  GLN A 229     221.359  41.877  -0.531  1.00  2.920          C  
ATOM   3508  C   GLN A 229     222.453  42.940  -0.538  1.00  2.750          C  
ATOM   3509  O   GLN A 229     222.156  44.131  -0.506  1.00  2.830          O  
ATOM   3510  CB  GLN A 229     221.297  41.231   0.860  1.00  4.000          C  
ATOM   3511  CG  GLN A 229     220.119  40.313   1.087  1.00  4.000          C  
ATOM   3512  CD  GLN A 229     220.149  39.681   2.470  1.00  4.000          C  
ATOM   3513  OE1 GLN A 229     220.941  40.093   3.327  1.00  4.000          O  
ATOM   3514  NE2 GLN A 229     219.291  38.695   2.692  1.00  4.000          N  
ATOM   3515  H   GLN A 229     221.713  39.905  -1.415  1.00  3.240          H  
ATOM   3516  HA  GLN A 229     220.404  42.356  -0.746  1.00  3.500          H  
ATOM   3517 1HB  GLN A 229     222.206  40.661   1.038  1.00  4.800          H  
ATOM   3518 2HB  GLN A 229     221.259  42.016   1.615  1.00  4.800          H  
ATOM   3519 1HG  GLN A 229     219.197  40.879   0.977  1.00  4.800          H  
ATOM   3520 2HG  GLN A 229     220.161  39.511   0.343  1.00  4.800          H  
ATOM   3521 1HE2 GLN A 229     219.261  38.241   3.586  1.00  4.800          H  
ATOM   3522 2HE2 GLN A 229     218.668  38.398   1.965  1.00  4.800          H  
ATOM   3523  N   LEU A 230     223.710  42.551  -0.718  1.00  2.550          N  
ATOM   3524  CA  LEU A 230     224.781  43.552  -0.720  1.00  2.450          C  
ATOM   3525  C   LEU A 230     224.581  44.545  -1.874  1.00  2.380          C  
ATOM   3526  O   LEU A 230     224.826  45.745  -1.710  1.00  2.400          O  
ATOM   3527  CB  LEU A 230     226.149  42.874  -0.857  1.00  3.470          C  
ATOM   3528  CG  LEU A 230     226.507  41.921   0.282  1.00  3.470          C  
ATOM   3529  CD1 LEU A 230     227.828  41.248  -0.028  1.00  3.470          C  
ATOM   3530  CD2 LEU A 230     226.545  42.630   1.577  1.00  3.470          C  
ATOM   3531  H   LEU A 230     223.897  41.540  -0.741  1.00  3.060          H  
ATOM   3532  HA  LEU A 230     224.735  44.126   0.197  1.00  2.940          H  
ATOM   3533 1HB  LEU A 230     226.203  42.338  -1.789  1.00  4.160          H  
ATOM   3534 2HB  LEU A 230     226.906  43.656  -0.881  1.00  4.160          H  
ATOM   3535  HG  LEU A 230     225.746  41.138   0.334  1.00  4.160          H  
ATOM   3536 1HD1 LEU A 230     228.074  40.546   0.749  1.00  4.160          H  
ATOM   3537 2HD1 LEU A 230     227.761  40.736  -0.969  1.00  4.160          H  
ATOM   3538 3HD1 LEU A 230     228.589  41.982  -0.088  1.00  4.160          H  
ATOM   3539 1HD2 LEU A 230     226.763  41.895   2.309  1.00  4.160          H  
ATOM   3540 2HD2 LEU A 230     227.317  43.404   1.558  1.00  4.160          H  
ATOM   3541 3HD2 LEU A 230     225.596  43.073   1.824  1.00  4.160          H  
ATOM   3542  N   ASN A 231     224.070  44.049  -3.013  1.00  2.340          N  
ATOM   3543  CA  ASN A 231     223.790  44.853  -4.210  1.00  2.310          C  
ATOM   3544  C   ASN A 231     222.665  45.876  -3.967  1.00  2.500          C  
ATOM   3545  O   ASN A 231     222.549  46.857  -4.704  1.00  2.530          O  
ATOM   3546  CB  ASN A 231     223.337  44.008  -5.391  1.00  3.250          C  
ATOM   3547  CG  ASN A 231     224.353  43.093  -5.943  1.00  3.250          C  
ATOM   3548  OD1 ASN A 231     225.521  43.136  -5.605  1.00  3.250          O  
ATOM   3549  ND2 ASN A 231     223.920  42.236  -6.832  1.00  3.250          N  
ATOM   3550  H   ASN A 231     223.942  43.031  -3.051  1.00  2.810          H  
ATOM   3551  HA  ASN A 231     224.692  45.398  -4.481  1.00  2.770          H  
ATOM   3552 1HB  ASN A 231     222.475  43.448  -5.117  1.00  3.900          H  
ATOM   3553 2HB  ASN A 231     223.025  44.680  -6.187  1.00  3.900          H  
ATOM   3554 1HD2 ASN A 231     224.555  41.588  -7.250  1.00  3.900          H  
ATOM   3555 2HD2 ASN A 231     222.954  42.230  -7.093  1.00  3.900          H  
ATOM   3556  N   GLU A 232     221.789  45.615  -2.985  1.00  2.660          N  
ATOM   3557  CA  GLU A 232     220.659  46.492  -2.674  1.00  2.860          C  
ATOM   3558  C   GLU A 232     220.823  47.317  -1.378  1.00  2.880          C  
ATOM   3559  O   GLU A 232     220.256  48.411  -1.262  1.00  2.950          O  
ATOM   3560  CB  GLU A 232     219.364  45.666  -2.581  1.00  3.920          C  
ATOM   3561  CG  GLU A 232     218.927  44.971  -3.898  1.00  3.920          C  
ATOM   3562  CD  GLU A 232     217.620  44.196  -3.763  1.00  3.920          C  
ATOM   3563  OE1 GLU A 232     217.116  44.110  -2.665  1.00  3.920          O  
ATOM   3564  OE2 GLU A 232     217.125  43.712  -4.759  1.00  3.920          O  
ATOM   3565  H   GLU A 232     221.907  44.761  -2.428  1.00  3.190          H  
ATOM   3566  HA  GLU A 232     220.549  47.194  -3.499  1.00  3.430          H  
ATOM   3567 1HB  GLU A 232     219.500  44.884  -1.828  1.00  4.710          H  
ATOM   3568 2HB  GLU A 232     218.549  46.304  -2.246  1.00  4.710          H  
ATOM   3569 1HG  GLU A 232     218.820  45.722  -4.677  1.00  4.710          H  
ATOM   3570 2HG  GLU A 232     219.718  44.281  -4.202  1.00  4.710          H  
ATOM   3571  N   THR A 233     221.604  46.807  -0.421  1.00  2.840          N  
ATOM   3572  CA  THR A 233     221.773  47.390   0.915  1.00  2.880          C  
ATOM   3573  C   THR A 233     223.061  48.183   1.019  1.00  2.820          C  
ATOM   3574  O   THR A 233     223.027  49.403   0.885  1.00  2.650          O  
ATOM   3575  CB  THR A 233     221.792  46.309   2.033  1.00  4.020          C  
ATOM   3576  OG1 THR A 233     222.834  45.357   1.764  1.00  4.020          O  
ATOM   3577  CG2 THR A 233     220.470  45.577   2.173  1.00  4.020          C  
ATOM   3578  H   THR A 233     222.031  45.910  -0.610  1.00  3.410          H  
ATOM   3579  HA  THR A 233     220.942  48.069   1.104  1.00  3.460          H  
ATOM   3580  HB  THR A 233     222.011  46.802   2.979  1.00  4.820          H  
ATOM   3581  HG1 THR A 233     222.564  44.819   0.988  1.00  4.820          H  
ATOM   3582 1HG2 THR A 233     220.543  44.846   2.979  1.00  4.820          H  
ATOM   3583 2HG2 THR A 233     219.682  46.294   2.401  1.00  4.820          H  
ATOM   3584 3HG2 THR A 233     220.238  45.065   1.235  1.00  4.820          H  
ATOM   3585  N   ILE A 234     224.199  47.506   1.166  1.00  2.960          N  
ATOM   3586  CA  ILE A 234     225.513  48.165   1.291  1.00  2.890          C  
ATOM   3587  C   ILE A 234     225.766  49.043   0.073  1.00  2.860          C  
ATOM   3588  O   ILE A 234     226.240  50.169   0.183  1.00  2.870          O  
ATOM   3589  CB  ILE A 234     226.646  47.125   1.445  1.00  4.070          C  
ATOM   3590  CG1 ILE A 234     226.454  46.316   2.768  1.00  4.070          C  
ATOM   3591  CG2 ILE A 234     228.051  47.812   1.401  1.00  4.070          C  
ATOM   3592  CD1 ILE A 234     226.483  47.122   4.080  1.00  4.070          C  
ATOM   3593  H   ILE A 234     224.114  46.503   1.262  1.00  3.550          H  
ATOM   3594  HA  ILE A 234     225.502  48.814   2.155  1.00  3.470          H  
ATOM   3595  HB  ILE A 234     226.582  46.403   0.623  1.00  4.890          H  
ATOM   3596 1HG1 ILE A 234     225.499  45.798   2.717  1.00  4.890          H  
ATOM   3597 2HG1 ILE A 234     227.236  45.576   2.804  1.00  4.890          H  
ATOM   3598 1HG2 ILE A 234     228.826  47.060   1.506  1.00  4.890          H  
ATOM   3599 2HG2 ILE A 234     228.191  48.333   0.455  1.00  4.890          H  
ATOM   3600 3HG2 ILE A 234     228.147  48.531   2.206  1.00  4.890          H  
ATOM   3601 1HD1 ILE A 234     226.347  46.436   4.914  1.00  4.890          H  
ATOM   3602 2HD1 ILE A 234     227.434  47.630   4.189  1.00  4.890          H  
ATOM   3603 3HD1 ILE A 234     225.683  47.858   4.103  1.00  4.890          H  
ATOM   3604  N   TYR A 235     225.409  48.536  -1.091  1.00  2.840          N  
ATOM   3605  CA  TYR A 235     225.494  49.255  -2.346  1.00  2.820          C  
ATOM   3606  C   TYR A 235     224.826  50.637  -2.229  1.00  2.850          C  
ATOM   3607  O   TYR A 235     225.299  51.597  -2.834  1.00  2.830          O  
ATOM   3608  CB  TYR A 235     224.788  48.451  -3.412  1.00  3.960          C  
ATOM   3609  CG  TYR A 235     224.907  48.918  -4.817  1.00  3.960          C  
ATOM   3610  CD1 TYR A 235     225.878  48.346  -5.600  1.00  3.960          C  
ATOM   3611  CD2 TYR A 235     224.073  49.892  -5.339  1.00  3.960          C  
ATOM   3612  CE1 TYR A 235     226.024  48.718  -6.899  1.00  3.960          C  
ATOM   3613  CE2 TYR A 235     224.226  50.276  -6.655  1.00  3.960          C  
ATOM   3614  CZ  TYR A 235     225.201  49.679  -7.435  1.00  3.960          C  
ATOM   3615  OH  TYR A 235     225.358  50.041  -8.756  1.00  3.960          O  
ATOM   3616  H   TYR A 235     225.087  47.566  -1.121  1.00  3.410          H  
ATOM   3617  HA  TYR A 235     226.542  49.394  -2.606  1.00  3.380          H  
ATOM   3618 1HB  TYR A 235     225.171  47.449  -3.382  1.00  4.750          H  
ATOM   3619 2HB  TYR A 235     223.733  48.408  -3.157  1.00  4.750          H  
ATOM   3620  HD1 TYR A 235     226.523  47.580  -5.182  1.00  4.750          H  
ATOM   3621  HD2 TYR A 235     223.300  50.348  -4.719  1.00  4.750          H  
ATOM   3622  HE1 TYR A 235     226.781  48.255  -7.513  1.00  4.750          H  
ATOM   3623  HE2 TYR A 235     223.576  51.038  -7.082  1.00  4.750          H  
ATOM   3624  HH  TYR A 235     225.944  49.382  -9.217  1.00  4.750          H  
ATOM   3625  N   THR A 236     223.659  50.714  -1.552  1.00  2.880          N  
ATOM   3626  CA  THR A 236     222.907  51.957  -1.391  1.00  2.870          C  
ATOM   3627  C   THR A 236     223.487  52.802  -0.244  1.00  2.840          C  
ATOM   3628  O   THR A 236     223.628  54.023  -0.366  1.00  2.820          O  
ATOM   3629  CB  THR A 236     221.403  51.705  -1.080  1.00  4.020          C  
ATOM   3630  OG1 THR A 236     220.787  50.937  -2.129  1.00  4.020          O  
ATOM   3631  CG2 THR A 236     220.676  53.056  -0.987  1.00  4.020          C  
ATOM   3632  H   THR A 236     223.303  49.903  -1.057  1.00  3.460          H  
ATOM   3633  HA  THR A 236     222.984  52.530  -2.312  1.00  3.440          H  
ATOM   3634  HB  THR A 236     221.299  51.167  -0.135  1.00  4.830          H  
ATOM   3635  HG1 THR A 236     220.763  49.978  -1.869  1.00  4.830          H  
ATOM   3636 1HG2 THR A 236     219.624  52.878  -0.778  1.00  4.830          H  
ATOM   3637 2HG2 THR A 236     221.098  53.665  -0.190  1.00  4.830          H  
ATOM   3638 3HG2 THR A 236     220.774  53.585  -1.934  1.00  4.830          H  
ATOM   3639  N   SER A 237     223.768  52.150   0.892  1.00  2.840          N  
ATOM   3640  CA  SER A 237     224.275  52.803   2.101  1.00  2.850          C  
ATOM   3641  C   SER A 237     225.399  51.967   2.716  1.00  2.820          C  
ATOM   3642  O   SER A 237     225.173  50.917   3.325  1.00  2.850          O  
ATOM   3643  CB  SER A 237     223.164  52.998   3.110  1.00  3.990          C  
ATOM   3644  OG  SER A 237     223.660  53.586   4.283  1.00  3.990          O  
ATOM   3645  H   SER A 237     223.614  51.142   0.910  1.00  3.410          H  
ATOM   3646  HA  SER A 237     224.677  53.778   1.830  1.00  3.420          H  
ATOM   3647 1HB  SER A 237     222.388  53.630   2.679  1.00  4.780          H  
ATOM   3648 2HB  SER A 237     222.713  52.033   3.342  1.00  4.780          H  
ATOM   3649  HG  SER A 237     222.904  53.695   4.864  1.00  4.780          H  
ATOM   3650  N   GLY A 238     226.621  52.494   2.599  1.00  2.760          N  
ATOM   3651  CA  GLY A 238     227.847  51.791   2.951  1.00  2.700          C  
ATOM   3652  C   GLY A 238     228.626  51.762   1.643  1.00  2.550          C  
ATOM   3653  O   GLY A 238     229.679  51.135   1.509  1.00  2.420          O  
ATOM   3654  H   GLY A 238     226.720  53.389   2.140  1.00  3.310          H  
ATOM   3655 1HA  GLY A 238     228.396  52.326   3.724  1.00  3.240          H  
ATOM   3656 2HA  GLY A 238     227.626  50.782   3.294  1.00  3.240          H  
ATOM   3657  N   LYS A 239     228.043  52.489   0.691  1.00  2.560          N  
ATOM   3658  CA  LYS A 239     228.489  52.699  -0.676  1.00  2.430          C  
ATOM   3659  C   LYS A 239     229.845  53.362  -0.757  1.00  2.410          C  
ATOM   3660  O   LYS A 239     230.148  54.308  -0.022  1.00  2.410          O  
ATOM   3661  CB  LYS A 239     227.481  53.569  -1.426  1.00  3.450          C  
ATOM   3662  CG  LYS A 239     227.778  53.770  -2.926  1.00  3.450          C  
ATOM   3663  CD  LYS A 239     226.678  54.577  -3.608  1.00  3.450          C  
ATOM   3664  CE  LYS A 239     226.966  54.756  -5.096  1.00  3.450          C  
ATOM   3665  NZ  LYS A 239     225.898  55.541  -5.783  1.00  3.450          N  
ATOM   3666  H   LYS A 239     227.179  52.929   0.967  1.00  3.070          H  
ATOM   3667  HA  LYS A 239     228.551  51.725  -1.165  1.00  2.920          H  
ATOM   3668 1HB  LYS A 239     226.489  53.136  -1.322  1.00  4.140          H  
ATOM   3669 2HB  LYS A 239     227.446  54.553  -0.965  1.00  4.140          H  
ATOM   3670 1HG  LYS A 239     228.717  54.306  -3.060  1.00  4.140          H  
ATOM   3671 2HG  LYS A 239     227.853  52.794  -3.409  1.00  4.140          H  
ATOM   3672 1HD  LYS A 239     225.721  54.061  -3.484  1.00  4.140          H  
ATOM   3673 2HD  LYS A 239     226.605  55.556  -3.138  1.00  4.140          H  
ATOM   3674 1HE  LYS A 239     227.918  55.273  -5.214  1.00  4.140          H  
ATOM   3675 2HE  LYS A 239     227.036  53.772  -5.564  1.00  4.140          H  
ATOM   3676 1HZ  LYS A 239     226.124  55.634  -6.764  1.00  4.140          H  
ATOM   3677 2HZ  LYS A 239     225.014  55.057  -5.685  1.00  4.140          H  
ATOM   3678 3HZ  LYS A 239     225.827  56.458  -5.367  1.00  4.140          H  
ATOM   3679  N   ARG A 240     230.652  52.927  -1.711  1.00  2.420          N  
ATOM   3680  CA  ARG A 240     231.972  53.505  -1.915  1.00  2.410          C  
ATOM   3681  C   ARG A 240     231.894  54.835  -2.652  1.00  2.410          C  
ATOM   3682  O   ARG A 240     232.219  54.931  -3.833  1.00  2.390          O  
ATOM   3683  CB  ARG A 240     232.843  52.545  -2.695  1.00  3.380          C  
ATOM   3684  CG  ARG A 240     234.299  52.914  -2.924  1.00  3.380          C  
ATOM   3685  CD  ARG A 240     235.083  52.972  -1.670  1.00  3.380          C  
ATOM   3686  NE  ARG A 240     236.509  52.966  -1.948  1.00  3.380          N  
ATOM   3687  CZ  ARG A 240     237.501  53.069  -1.037  1.00  3.380          C  
ATOM   3688  NH1 ARG A 240     237.230  53.205   0.249  1.00  3.380          N  
ATOM   3689  NH2 ARG A 240     238.757  53.027  -1.443  1.00  3.380          N  
ATOM   3690  H   ARG A 240     230.345  52.156  -2.289  1.00  2.900          H  
ATOM   3691  HA  ARG A 240     232.422  53.675  -0.937  1.00  2.890          H  
ATOM   3692 1HB  ARG A 240     232.824  51.608  -2.224  1.00  4.050          H  
ATOM   3693 2HB  ARG A 240     232.418  52.426  -3.682  1.00  4.050          H  
ATOM   3694 1HG  ARG A 240     234.758  52.160  -3.561  1.00  4.050          H  
ATOM   3695 2HG  ARG A 240     234.379  53.870  -3.414  1.00  4.050          H  
ATOM   3696 1HD  ARG A 240     234.849  53.905  -1.167  1.00  4.050          H  
ATOM   3697 2HD  ARG A 240     234.840  52.147  -1.029  1.00  4.050          H  
ATOM   3698  HE  ARG A 240     236.784  52.866  -2.943  1.00  4.050          H  
ATOM   3699 1HH1 ARG A 240     236.277  53.233   0.565  1.00  4.050          H  
ATOM   3700 2HH1 ARG A 240     237.984  53.279   0.919  1.00  4.050          H  
ATOM   3701 1HH2 ARG A 240     238.951  52.900  -2.428  1.00  4.050          H  
ATOM   3702 2HH2 ARG A 240     239.512  53.095  -0.779  1.00  4.050          H  
ATOM   3703  N   SER A 241     231.447  55.861  -1.930  1.00  2.450          N  
ATOM   3704  CA  SER A 241     231.287  57.220  -2.459  1.00  2.460          C  
ATOM   3705  C   SER A 241     232.645  57.885  -2.724  1.00  2.420          C  
ATOM   3706  O   SER A 241     232.745  58.890  -3.432  1.00  2.430          O  
ATOM   3707  CB  SER A 241     230.485  58.052  -1.482  1.00  3.440          C  
ATOM   3708  OG  SER A 241     231.209  58.281  -0.302  1.00  3.440          O  
ATOM   3709  H   SER A 241     231.157  55.650  -0.971  1.00  2.940          H  
ATOM   3710  HA  SER A 241     230.744  57.161  -3.402  1.00  2.950          H  
ATOM   3711 1HB  SER A 241     230.220  59.002  -1.942  1.00  4.130          H  
ATOM   3712 2HB  SER A 241     229.558  57.528  -1.245  1.00  4.130          H  
ATOM   3713  HG  SER A 241     230.610  58.744   0.290  1.00  4.130          H  
ATOM   3714  N   ASN A 242     233.683  57.298  -2.145  1.00  2.390          N  
ATOM   3715  CA  ASN A 242     235.071  57.703  -2.293  1.00  2.340          C  
ATOM   3716  C   ASN A 242     235.615  57.079  -3.580  1.00  2.260          C  
ATOM   3717  O   ASN A 242     235.765  55.865  -3.674  1.00  2.210          O  
ATOM   3718  CB  ASN A 242     235.893  57.295  -1.082  1.00  3.300          C  
ATOM   3719  CG  ASN A 242     237.312  57.819  -1.133  1.00  3.300          C  
ATOM   3720  OD1 ASN A 242     237.904  57.986  -2.219  1.00  3.300          O  
ATOM   3721  ND2 ASN A 242     237.874  58.087   0.028  1.00  3.300          N  
ATOM   3722  H   ASN A 242     233.453  56.517  -1.555  1.00  2.870          H  
ATOM   3723  HA  ASN A 242     235.115  58.787  -2.405  1.00  2.810          H  
ATOM   3724 1HB  ASN A 242     235.411  57.663  -0.176  1.00  3.960          H  
ATOM   3725 2HB  ASN A 242     235.924  56.209  -1.018  1.00  3.960          H  
ATOM   3726 1HD2 ASN A 242     238.814  58.438   0.067  1.00  3.960          H  
ATOM   3727 2HD2 ASN A 242     237.366  57.943   0.879  1.00  3.960          H  
ATOM   3728  N   THR A 243     235.926  57.909  -4.566  1.00  2.250          N  
ATOM   3729  CA  THR A 243     236.335  57.449  -5.890  1.00  2.190          C  
ATOM   3730  C   THR A 243     237.819  57.089  -6.014  1.00  2.110          C  
ATOM   3731  O   THR A 243     238.294  56.765  -7.104  1.00  2.060          O  
ATOM   3732  CB  THR A 243     235.974  58.508  -6.944  1.00  3.090          C  
ATOM   3733  OG1 THR A 243     236.620  59.750  -6.611  1.00  3.090          O  
ATOM   3734  CG2 THR A 243     234.460  58.705  -6.970  1.00  3.090          C  
ATOM   3735  H   THR A 243     235.825  58.907  -4.424  1.00  2.700          H  
ATOM   3736  HA  THR A 243     235.763  56.549  -6.116  1.00  2.630          H  
ATOM   3737  HB  THR A 243     236.318  58.178  -7.924  1.00  3.710          H  
ATOM   3738  HG1 THR A 243     236.570  60.348  -7.366  1.00  3.710          H  
ATOM   3739 1HG2 THR A 243     234.204  59.455  -7.717  1.00  3.710          H  
ATOM   3740 2HG2 THR A 243     233.977  57.761  -7.221  1.00  3.710          H  
ATOM   3741 3HG2 THR A 243     234.110  59.036  -5.991  1.00  3.710          H  
ATOM   3742  N   THR A 244     238.542  57.113  -4.891  1.00  2.120          N  
ATOM   3743  CA  THR A 244     239.965  56.770  -4.843  1.00  2.050          C  
ATOM   3744  C   THR A 244     240.225  55.354  -5.361  1.00  1.980          C  
ATOM   3745  O   THR A 244     241.237  55.104  -6.019  1.00  1.910          O  
ATOM   3746  CB  THR A 244     240.536  56.884  -3.404  1.00  2.900          C  
ATOM   3747  OG1 THR A 244     240.406  58.233  -2.935  1.00  2.900          O  
ATOM   3748  CG2 THR A 244     242.015  56.506  -3.382  1.00  2.900          C  
ATOM   3749  H   THR A 244     238.092  57.402  -4.025  1.00  2.540          H  
ATOM   3750  HA  THR A 244     240.506  57.468  -5.481  1.00  2.460          H  
ATOM   3751  HB  THR A 244     239.984  56.221  -2.737  1.00  3.480          H  
ATOM   3752  HG1 THR A 244     239.489  58.376  -2.672  1.00  3.480          H  
ATOM   3753 1HG2 THR A 244     242.392  56.605  -2.367  1.00  3.480          H  
ATOM   3754 2HG2 THR A 244     242.156  55.481  -3.711  1.00  3.480          H  
ATOM   3755 3HG2 THR A 244     242.567  57.174  -4.041  1.00  3.480          H  
ATOM   3756  N   GLY A 245     239.355  54.409  -5.015  1.00  1.980          N  
ATOM   3757  CA  GLY A 245     239.553  53.025  -5.421  1.00  1.900          C  
ATOM   3758  C   GLY A 245     238.361  52.142  -5.081  1.00  1.940          C  
ATOM   3759  O   GLY A 245     237.303  52.623  -4.672  1.00  2.090          O  
ATOM   3760  H   GLY A 245     238.535  54.671  -4.485  1.00  2.380          H  
ATOM   3761 1HA  GLY A 245     239.736  52.991  -6.495  1.00  2.280          H  
ATOM   3762 2HA  GLY A 245     240.447  52.633  -4.937  1.00  2.280          H  
ATOM   3763  N   LYS A 246     238.537  50.840  -5.259  1.00  1.820          N  
ATOM   3764  CA  LYS A 246     237.464  49.874  -5.040  1.00  1.840          C  
ATOM   3765  C   LYS A 246     237.082  49.756  -3.571  1.00  1.940          C  
ATOM   3766  O   LYS A 246     237.904  49.979  -2.681  1.00  1.960          O  
ATOM   3767  CB  LYS A 246     237.845  48.502  -5.605  1.00  2.570          C  
ATOM   3768  CG  LYS A 246     237.964  48.470  -7.143  1.00  2.570          C  
ATOM   3769  CD  LYS A 246     238.220  47.053  -7.679  1.00  2.570          C  
ATOM   3770  CE  LYS A 246     238.301  47.047  -9.213  1.00  2.570          C  
ATOM   3771  NZ  LYS A 246     238.539  45.663  -9.770  1.00  2.570          N  
ATOM   3772  H   LYS A 246     239.438  50.512  -5.570  1.00  2.180          H  
ATOM   3773  HA  LYS A 246     236.578  50.220  -5.578  1.00  2.210          H  
ATOM   3774 1HB  LYS A 246     238.792  48.179  -5.178  1.00  3.080          H  
ATOM   3775 2HB  LYS A 246     237.086  47.771  -5.311  1.00  3.080          H  
ATOM   3776 1HG  LYS A 246     237.049  48.849  -7.579  1.00  3.080          H  
ATOM   3777 2HG  LYS A 246     238.779  49.118  -7.454  1.00  3.080          H  
ATOM   3778 1HD  LYS A 246     239.148  46.661  -7.265  1.00  3.080          H  
ATOM   3779 2HD  LYS A 246     237.397  46.395  -7.379  1.00  3.080          H  
ATOM   3780 1HE  LYS A 246     237.362  47.430  -9.620  1.00  3.080          H  
ATOM   3781 2HE  LYS A 246     239.115  47.697  -9.527  1.00  3.080          H  
ATOM   3782 1HZ  LYS A 246     238.577  45.708 -10.775  1.00  3.080          H  
ATOM   3783 2HZ  LYS A 246     239.403  45.287  -9.417  1.00  3.080          H  
ATOM   3784 3HZ  LYS A 246     237.756  45.034  -9.495  1.00  3.080          H  
ATOM   3785  N   LEU A 247     235.821  49.406  -3.333  1.00  2.000          N  
ATOM   3786  CA  LEU A 247     235.332  49.191  -1.959  1.00  2.090          C  
ATOM   3787  C   LEU A 247     236.015  48.013  -1.343  1.00  2.040          C  
ATOM   3788  O   LEU A 247     236.181  47.004  -2.013  1.00  1.940          O  
ATOM   3789  CB  LEU A 247     233.829  48.813  -1.912  1.00  2.890          C  
ATOM   3790  CG  LEU A 247     233.109  48.605  -0.496  1.00  2.890          C  
ATOM   3791  CD1 LEU A 247     232.929  49.925   0.246  1.00  2.890          C  
ATOM   3792  CD2 LEU A 247     231.778  47.867  -0.706  1.00  2.890          C  
ATOM   3793  H   LEU A 247     235.238  49.258  -4.162  1.00  2.400          H  
ATOM   3794  HA  LEU A 247     235.549  50.063  -1.359  1.00  2.510          H  
ATOM   3795 1HB  LEU A 247     233.290  49.513  -2.474  1.00  3.470          H  
ATOM   3796 2HB  LEU A 247     233.727  47.873  -2.374  1.00  3.470          H  
ATOM   3797  HG  LEU A 247     233.723  47.982   0.118  1.00  3.470          H  
ATOM   3798 1HD1 LEU A 247     232.458  49.731   1.214  1.00  3.470          H  
ATOM   3799 2HD1 LEU A 247     233.891  50.395   0.408  1.00  3.470          H  
ATOM   3800 3HD1 LEU A 247     232.289  50.587  -0.319  1.00  3.470          H  
ATOM   3801 1HD2 LEU A 247     231.305  47.686   0.262  1.00  3.470          H  
ATOM   3802 2HD2 LEU A 247     231.111  48.463  -1.319  1.00  3.470          H  
ATOM   3803 3HD2 LEU A 247     231.970  46.908  -1.196  1.00  3.470          H  
ATOM   3804  N   ILE A 248     236.362  48.112  -0.070  1.00  2.100          N  
ATOM   3805  CA  ILE A 248     236.785  46.937   0.660  1.00  2.080          C  
ATOM   3806  C   ILE A 248     235.757  46.770   1.758  1.00  2.210          C  
ATOM   3807  O   ILE A 248     235.790  47.500   2.751  1.00  2.300          O  
ATOM   3808  CB  ILE A 248     238.190  47.082   1.275  1.00  2.920          C  
ATOM   3809  CG1 ILE A 248     239.219  47.341   0.142  1.00  2.920          C  
ATOM   3810  CG2 ILE A 248     238.518  45.819   2.124  1.00  2.920          C  
ATOM   3811  CD1 ILE A 248     240.614  47.703   0.616  1.00  2.920          C  
ATOM   3812  H   ILE A 248     236.267  48.993   0.412  1.00  2.520          H  
ATOM   3813  HA  ILE A 248     236.750  46.060   0.013  1.00  2.500          H  
ATOM   3814  HB  ILE A 248     238.208  47.955   1.925  1.00  3.500          H  
ATOM   3815 1HG1 ILE A 248     239.279  46.451  -0.481  1.00  3.500          H  
ATOM   3816 2HG1 ILE A 248     238.856  48.167  -0.475  1.00  3.500          H  
ATOM   3817 1HG2 ILE A 248     239.494  45.915   2.581  1.00  3.500          H  
ATOM   3818 2HG2 ILE A 248     237.776  45.698   2.913  1.00  3.500          H  
ATOM   3819 3HG2 ILE A 248     238.503  44.938   1.482  1.00  3.500          H  
ATOM   3820 1HD1 ILE A 248     241.249  47.874  -0.254  1.00  3.500          H  
ATOM   3821 2HD1 ILE A 248     240.569  48.612   1.215  1.00  3.500          H  
ATOM   3822 3HD1 ILE A 248     241.036  46.900   1.208  1.00  3.500          H  
ATOM   3823  N   TRP A 249     234.831  45.834   1.596  1.00  2.210          N  
ATOM   3824  CA  TRP A 249     233.829  45.700   2.635  1.00  2.340          C  
ATOM   3825  C   TRP A 249     234.513  44.921   3.739  1.00  2.350          C  
ATOM   3826  O   TRP A 249     234.817  43.730   3.587  1.00  2.300          O  
ATOM   3827  CB  TRP A 249     232.602  44.949   2.118  1.00  3.220          C  
ATOM   3828  CG  TRP A 249     231.362  44.987   2.998  1.00  3.220          C  
ATOM   3829  CD1 TRP A 249     230.876  46.074   3.642  1.00  3.220          C  
ATOM   3830  CD2 TRP A 249     230.432  43.894   3.312  1.00  3.220          C  
ATOM   3831  NE1 TRP A 249     229.738  45.751   4.314  1.00  3.220          N  
ATOM   3832  CE2 TRP A 249     229.454  44.422   4.115  1.00  3.220          C  
ATOM   3833  CE3 TRP A 249     230.362  42.530   2.965  1.00  3.220          C  
ATOM   3834  CZ2 TRP A 249     228.405  43.650   4.595  1.00  3.220          C  
ATOM   3835  CZ3 TRP A 249     229.337  41.764   3.469  1.00  3.220          C  
ATOM   3836  CH2 TRP A 249     228.391  42.309   4.268  1.00  3.220          C  
ATOM   3837  H   TRP A 249     234.806  45.287   0.731  1.00  2.650          H  
ATOM   3838  HA  TRP A 249     233.544  46.685   3.001  1.00  2.810          H  
ATOM   3839 1HB  TRP A 249     232.348  45.341   1.136  1.00  3.870          H  
ATOM   3840 2HB  TRP A 249     232.858  43.912   2.007  1.00  3.870          H  
ATOM   3841  HD1 TRP A 249     231.317  47.069   3.622  1.00  3.870          H  
ATOM   3842  HE1 TRP A 249     229.183  46.388   4.872  1.00  3.870          H  
ATOM   3843  HE3 TRP A 249     231.116  42.078   2.333  1.00  3.870          H  
ATOM   3844  HZ2 TRP A 249     227.624  44.061   5.239  1.00  3.870          H  
ATOM   3845  HZ3 TRP A 249     229.302  40.714   3.214  1.00  3.870          H  
ATOM   3846  HH2 TRP A 249     227.589  41.676   4.656  1.00  3.870          H  
ATOM   3847  N   LYS A 250     234.745  45.573   4.869  1.00  2.430          N  
ATOM   3848  CA  LYS A 250     235.486  44.959   5.964  1.00  2.450          C  
ATOM   3849  C   LYS A 250     234.590  44.080   6.798  1.00  2.510          C  
ATOM   3850  O   LYS A 250     234.007  44.502   7.805  1.00  2.570          O  
ATOM   3851  CB  LYS A 250     236.189  46.015   6.808  1.00  3.420          C  
ATOM   3852  CG  LYS A 250     237.302  46.737   6.046  1.00  3.420          C  
ATOM   3853  CD  LYS A 250     238.001  47.778   6.900  1.00  3.420          C  
ATOM   3854  CE  LYS A 250     239.107  48.478   6.115  1.00  3.420          C  
ATOM   3855  NZ  LYS A 250     239.794  49.522   6.930  1.00  3.420          N  
ATOM   3856  H   LYS A 250     234.451  46.539   4.936  1.00  2.920          H  
ATOM   3857  HA  LYS A 250     236.257  44.318   5.535  1.00  2.940          H  
ATOM   3858 1HB  LYS A 250     235.466  46.759   7.142  1.00  4.110          H  
ATOM   3859 2HB  LYS A 250     236.621  45.549   7.694  1.00  4.110          H  
ATOM   3860 1HG  LYS A 250     238.034  46.004   5.703  1.00  4.110          H  
ATOM   3861 2HG  LYS A 250     236.878  47.225   5.166  1.00  4.110          H  
ATOM   3862 1HD  LYS A 250     237.274  48.522   7.229  1.00  4.110          H  
ATOM   3863 2HD  LYS A 250     238.434  47.301   7.779  1.00  4.110          H  
ATOM   3864 1HE  LYS A 250     239.840  47.737   5.797  1.00  4.110          H  
ATOM   3865 2HE  LYS A 250     238.673  48.946   5.230  1.00  4.110          H  
ATOM   3866 1HZ  LYS A 250     240.517  49.961   6.376  1.00  4.110          H  
ATOM   3867 2HZ  LYS A 250     239.124  50.221   7.220  1.00  4.110          H  
ATOM   3868 3HZ  LYS A 250     240.210  49.096   7.746  1.00  4.110          H  
ATOM   3869  N   VAL A 251     234.474  42.841   6.367  1.00  2.500          N  
ATOM   3870  CA  VAL A 251     233.502  41.969   6.983  1.00  2.590          C  
ATOM   3871  C   VAL A 251     233.884  41.374   8.322  1.00  2.650          C  
ATOM   3872  O   VAL A 251     234.410  40.268   8.423  1.00  2.710          O  
ATOM   3873  CB  VAL A 251     233.141  40.814   6.044  1.00  3.590          C  
ATOM   3874  CG1 VAL A 251     232.083  39.897   6.672  1.00  3.590          C  
ATOM   3875  CG2 VAL A 251     232.608  41.367   4.828  1.00  3.590          C  
ATOM   3876  H   VAL A 251     235.000  42.577   5.532  1.00  3.000          H  
ATOM   3877  HA  VAL A 251     232.608  42.553   7.133  1.00  3.110          H  
ATOM   3878  HB  VAL A 251     234.027  40.217   5.837  1.00  4.310          H  
ATOM   3879 1HG1 VAL A 251     231.852  39.108   5.963  1.00  4.310          H  
ATOM   3880 2HG1 VAL A 251     232.405  39.431   7.590  1.00  4.310          H  
ATOM   3881 3HG1 VAL A 251     231.176  40.465   6.879  1.00  4.310          H  
ATOM   3882 1HG2 VAL A 251     232.341  40.558   4.147  1.00  4.310          H  
ATOM   3883 2HG2 VAL A 251     231.741  41.928   5.115  1.00  4.310          H  
ATOM   3884 3HG2 VAL A 251     233.308  42.014   4.349  1.00  4.310          H  
ATOM   3885  N   ASN A 252     233.493  42.084   9.350  1.00  2.660          N  
ATOM   3886  CA  ASN A 252     233.594  41.613  10.712  1.00  2.730          C  
ATOM   3887  C   ASN A 252     232.333  40.747  10.930  1.00  3.000          C  
ATOM   3888  O   ASN A 252     231.348  40.919  10.223  1.00  3.100          O  
ATOM   3889  CB  ASN A 252     233.694  42.790  11.667  1.00  3.790          C  
ATOM   3890  CG  ASN A 252     235.004  43.510  11.517  1.00  3.790          C  
ATOM   3891  OD1 ASN A 252     236.064  42.882  11.408  1.00  3.790          O  
ATOM   3892  ND2 ASN A 252     234.956  44.815  11.506  1.00  3.790          N  
ATOM   3893  H   ASN A 252     233.194  43.038   9.133  1.00  3.190          H  
ATOM   3894  HA  ASN A 252     234.488  41.000  10.799  1.00  3.280          H  
ATOM   3895 1HB  ASN A 252     232.895  43.492  11.458  1.00  4.550          H  
ATOM   3896 2HB  ASN A 252     233.580  42.473  12.695  1.00  4.550          H  
ATOM   3897 1HD2 ASN A 252     235.800  45.343  11.408  1.00  4.550          H  
ATOM   3898 2HD2 ASN A 252     234.082  45.292  11.598  1.00  4.550          H  
ATOM   3899  N   PRO A 253     232.284  39.828  11.887  1.00  3.140          N  
ATOM   3900  CA  PRO A 253     231.093  39.028  12.214  1.00  3.350          C  
ATOM   3901  C   PRO A 253     229.786  39.864  12.348  1.00  2.730          C  
ATOM   3902  O   PRO A 253     228.707  39.435  11.900  1.00  2.460          O  
ATOM   3903  CB  PRO A 253     231.539  38.415  13.541  1.00  5.030          C  
ATOM   3904  CG  PRO A 253     233.058  38.285  13.397  1.00  5.030          C  
ATOM   3905  CD  PRO A 253     233.495  39.487  12.642  1.00  5.030          C  
ATOM   3906  HA  PRO A 253     230.967  38.239  11.455  1.00  4.020          H  
ATOM   3907 1HB  PRO A 253     231.221  39.042  14.381  1.00  6.030          H  
ATOM   3908 2HB  PRO A 253     231.064  37.435  13.686  1.00  6.030          H  
ATOM   3909 1HG  PRO A 253     233.537  38.252  14.378  1.00  6.030          H  
ATOM   3910 2HG  PRO A 253     233.310  37.338  12.893  1.00  6.030          H  
ATOM   3911 1HD  PRO A 253     233.799  40.284  13.314  1.00  6.030          H  
ATOM   3912 2HD  PRO A 253     234.309  39.177  11.969  1.00  6.030          H  
ATOM   3913  N   GLU A 254     229.899  41.099  12.856  1.00  2.850          N  
ATOM   3914  CA  GLU A 254     228.754  41.999  13.007  1.00  3.000          C  
ATOM   3915  C   GLU A 254     228.205  42.420  11.639  1.00  2.890          C  
ATOM   3916  O   GLU A 254     227.041  42.806  11.504  1.00  2.670          O  
ATOM   3917  CB  GLU A 254     229.179  43.224  13.816  1.00  4.140          C  
ATOM   3918  CG  GLU A 254     229.509  42.893  15.263  1.00  4.140          C  
ATOM   3919  CD  GLU A 254     230.000  44.061  16.085  1.00  4.140          C  
ATOM   3920  OE1 GLU A 254     229.928  45.172  15.626  1.00  4.140          O  
ATOM   3921  OE2 GLU A 254     230.491  43.833  17.179  1.00  4.140          O  
ATOM   3922  H   GLU A 254     230.786  41.419  13.220  1.00  3.420          H  
ATOM   3923  HA  GLU A 254     227.967  41.473  13.549  1.00  3.600          H  
ATOM   3924 1HB  GLU A 254     230.060  43.676  13.356  1.00  4.970          H  
ATOM   3925 2HB  GLU A 254     228.382  43.967  13.805  1.00  4.970          H  
ATOM   3926 1HG  GLU A 254     228.597  42.531  15.703  1.00  4.970          H  
ATOM   3927 2HG  GLU A 254     230.226  42.084  15.298  1.00  4.970          H  
ATOM   3928  N   ILE A 255     229.087  42.387  10.651  1.00  3.110          N  
ATOM   3929  CA  ILE A 255     228.842  42.766   9.281  1.00  3.150          C  
ATOM   3930  C   ILE A 255     228.155  41.605   8.565  1.00  3.050          C  
ATOM   3931  O   ILE A 255     227.216  41.827   7.817  1.00  3.000          O  
ATOM   3932  CB  ILE A 255     230.141  43.276   8.639  1.00  4.390          C  
ATOM   3933  CG1 ILE A 255     230.684  44.529   9.437  1.00  4.390          C  
ATOM   3934  CG2 ILE A 255     229.964  43.572   7.263  1.00  4.390          C  
ATOM   3935  CD1 ILE A 255     229.747  45.743   9.555  1.00  4.390          C  
ATOM   3936  H   ILE A 255     230.001  42.001  10.856  1.00  3.730          H  
ATOM   3937  HA  ILE A 255     228.124  43.582   9.265  1.00  3.780          H  
ATOM   3938  HB  ILE A 255     230.875  42.531   8.692  1.00  5.270          H  
ATOM   3939 1HG1 ILE A 255     230.925  44.209  10.443  1.00  5.270          H  
ATOM   3940 2HG1 ILE A 255     231.603  44.868   8.946  1.00  5.270          H  
ATOM   3941 1HG2 ILE A 255     230.892  43.922   6.820  1.00  5.270          H  
ATOM   3942 2HG2 ILE A 255     229.652  42.664   6.770  1.00  5.270          H  
ATOM   3943 3HG2 ILE A 255     229.209  44.335   7.158  1.00  5.270          H  
ATOM   3944 1HD1 ILE A 255     230.257  46.522  10.122  1.00  5.270          H  
ATOM   3945 2HD1 ILE A 255     229.500  46.129   8.569  1.00  5.270          H  
ATOM   3946 3HD1 ILE A 255     228.832  45.476  10.078  1.00  5.270          H  
ATOM   3947  N   ASP A 256     228.596  40.352   8.774  1.00  3.030          N  
ATOM   3948  CA  ASP A 256     227.796  39.271   8.162  1.00  2.840          C  
ATOM   3949  C   ASP A 256     226.349  39.331   8.684  1.00  2.210          C  
ATOM   3950  O   ASP A 256     225.398  39.060   7.949  1.00  1.450          O  
ATOM   3951  CB  ASP A 256     228.307  37.837   8.463  1.00  4.050          C  
ATOM   3952  CG  ASP A 256     229.531  37.362   7.689  1.00  4.050          C  
ATOM   3953  OD1 ASP A 256     229.881  38.004   6.748  1.00  4.050          O  
ATOM   3954  OD2 ASP A 256     230.064  36.298   8.000  1.00  4.050          O  
ATOM   3955  H   ASP A 256     229.444  40.193   9.328  1.00  3.640          H  
ATOM   3956  HA  ASP A 256     227.781  39.420   7.082  1.00  3.410          H  
ATOM   3957 1HB  ASP A 256     228.543  37.772   9.533  1.00  4.860          H  
ATOM   3958 2HB  ASP A 256     227.494  37.132   8.278  1.00  4.860          H  
ATOM   3959  N   THR A 257     226.193  39.691   9.966  1.00  2.530          N  
ATOM   3960  CA  THR A 257     224.884  39.773  10.608  1.00  2.010          C  
ATOM   3961  C   THR A 257     223.961  40.873  10.028  1.00  1.470          C  
ATOM   3962  O   THR A 257     222.810  40.579   9.671  1.00  1.620          O  
ATOM   3963  CB  THR A 257     225.082  39.991  12.132  1.00  3.020          C  
ATOM   3964  OG1 THR A 257     225.803  38.883  12.683  1.00  3.020          O  
ATOM   3965  CG2 THR A 257     223.761  40.108  12.855  1.00  3.020          C  
ATOM   3966  H   THR A 257     227.029  39.875  10.525  1.00  3.040          H  
ATOM   3967  HA  THR A 257     224.384  38.816  10.465  1.00  2.410          H  
ATOM   3968  HB  THR A 257     225.650  40.896  12.295  1.00  3.630          H  
ATOM   3969  HG1 THR A 257     226.699  38.864  12.301  1.00  3.630          H  
ATOM   3970 1HG2 THR A 257     223.952  40.254  13.908  1.00  3.630          H  
ATOM   3971 2HG2 THR A 257     223.218  40.952  12.481  1.00  3.630          H  
ATOM   3972 3HG2 THR A 257     223.177  39.201  12.712  1.00  3.630          H  
ATOM   3973  N   THR A 258     224.456  42.114   9.892  1.00  1.640          N  
ATOM   3974  CA  THR A 258     223.625  43.221   9.388  1.00  2.310          C  
ATOM   3975  C   THR A 258     224.052  43.640   7.977  1.00  3.170          C  
ATOM   3976  O   THR A 258     225.232  43.630   7.681  1.00  3.690          O  
ATOM   3977  CB  THR A 258     223.791  44.442  10.312  1.00  2.970          C  
ATOM   3978  OG1 THR A 258     225.166  44.829  10.297  1.00  2.970          O  
ATOM   3979  CG2 THR A 258     223.366  44.103  11.734  1.00  2.970          C  
ATOM   3980  H   THR A 258     225.414  42.316  10.204  1.00  1.970          H  
ATOM   3981  HA  THR A 258     222.588  42.899   9.366  1.00  2.770          H  
ATOM   3982  HB  THR A 258     223.200  45.268   9.959  1.00  3.560          H  
ATOM   3983  HG1 THR A 258     225.458  44.932   9.373  1.00  3.560          H  
ATOM   3984 1HG2 THR A 258     223.508  44.974  12.370  1.00  3.560          H  
ATOM   3985 2HG2 THR A 258     222.326  43.818  11.744  1.00  3.560          H  
ATOM   3986 3HG2 THR A 258     223.972  43.283  12.110  1.00  3.560          H  
ATOM   3987  N   ILE A 259     223.171  44.212   7.137  1.00  3.560          N  
ATOM   3988  CA  ILE A 259     221.801  44.645   7.405  1.00  3.830          C  
ATOM   3989  C   ILE A 259     220.664  43.687   7.107  1.00  3.940          C  
ATOM   3990  O   ILE A 259     219.783  43.521   7.946  1.00  3.670          O  
ATOM   3991  CB  ILE A 259     221.529  45.911   6.565  1.00  5.250          C  
ATOM   3992  CG1 ILE A 259     222.495  47.037   7.009  1.00  5.250          C  
ATOM   3993  CG2 ILE A 259     220.033  46.353   6.728  1.00  5.250          C  
ATOM   3994  CD1 ILE A 259     222.550  48.226   6.055  1.00  5.250          C  
ATOM   3995  H   ILE A 259     223.551  44.471   6.239  1.00  4.270          H  
ATOM   3996  HA  ILE A 259     221.713  44.908   8.449  1.00  4.600          H  
ATOM   3997  HB  ILE A 259     221.729  45.704   5.515  1.00  6.300          H  
ATOM   3998 1HG1 ILE A 259     222.186  47.397   7.990  1.00  6.300          H  
ATOM   3999 2HG1 ILE A 259     223.502  46.635   7.094  1.00  6.300          H  
ATOM   4000 1HG2 ILE A 259     219.841  47.239   6.139  1.00  6.300          H  
ATOM   4001 2HG2 ILE A 259     219.343  45.581   6.396  1.00  6.300          H  
ATOM   4002 3HG2 ILE A 259     219.834  46.570   7.779  1.00  6.300          H  
ATOM   4003 1HD1 ILE A 259     223.254  48.964   6.442  1.00  6.300          H  
ATOM   4004 2HD1 ILE A 259     222.888  47.894   5.071  1.00  6.300          H  
ATOM   4005 3HD1 ILE A 259     221.576  48.689   5.961  1.00  6.300          H  
ATOM   4006  N   GLY A 260     220.615  43.161   5.885  1.00  4.660          N  
ATOM   4007  CA  GLY A 260     219.455  42.409   5.412  1.00  5.030          C  
ATOM   4008  C   GLY A 260     219.018  41.229   6.268  1.00  4.730          C  
ATOM   4009  O   GLY A 260     217.860  41.180   6.715  1.00  4.350          O  
ATOM   4010  H   GLY A 260     221.392  43.305   5.256  1.00  5.590          H  
ATOM   4011 1HA  GLY A 260     218.616  43.097   5.313  1.00  6.040          H  
ATOM   4012 2HA  GLY A 260     219.667  42.053   4.404  1.00  6.040          H  
ATOM   4013  N   GLU A 261     219.914  40.263   6.493  1.00  5.020          N  
ATOM   4014  CA  GLU A 261     219.506  39.096   7.252  1.00  5.040          C  
ATOM   4015  C   GLU A 261     219.082  39.439   8.661  1.00  4.760          C  
ATOM   4016  O   GLU A 261     218.034  38.960   9.080  1.00  4.680          O  
ATOM   4017  CB  GLU A 261     220.608  38.054   7.316  1.00  7.050          C  
ATOM   4018  CG  GLU A 261     220.897  37.331   6.018  1.00  7.050          C  
ATOM   4019  CD  GLU A 261     221.962  36.336   6.232  1.00  7.050          C  
ATOM   4020  OE1 GLU A 261     222.455  36.303   7.332  1.00  7.050          O  
ATOM   4021  OE2 GLU A 261     222.283  35.590   5.348  1.00  7.050          O  
ATOM   4022  H   GLU A 261     220.857  40.341   6.132  1.00  6.020          H  
ATOM   4023  HA  GLU A 261     218.649  38.650   6.748  1.00  6.050          H  
ATOM   4024 1HB  GLU A 261     221.535  38.539   7.638  1.00  8.460          H  
ATOM   4025 2HB  GLU A 261     220.359  37.310   8.066  1.00  8.460          H  
ATOM   4026 1HG  GLU A 261     219.995  36.833   5.667  1.00  8.460          H  
ATOM   4027 2HG  GLU A 261     221.213  38.051   5.262  1.00  8.460          H  
ATOM   4028  N   TRP A 262     219.818  40.325   9.355  1.00  4.710          N  
ATOM   4029  CA  TRP A 262     219.425  40.745  10.695  1.00  4.680          C  
ATOM   4030  C   TRP A 262     218.081  41.429  10.694  1.00  4.510          C  
ATOM   4031  O   TRP A 262     217.266  41.197  11.575  1.00  4.470          O  
ATOM   4032  CB  TRP A 262     220.413  41.689  11.339  1.00  6.560          C  
ATOM   4033  CG  TRP A 262     220.000  42.053  12.719  1.00  6.560          C  
ATOM   4034  CD1 TRP A 262     220.290  41.350  13.837  1.00  6.560          C  
ATOM   4035  CD2 TRP A 262     219.210  43.188  13.159  1.00  6.560          C  
ATOM   4036  NE1 TRP A 262     219.737  41.952  14.928  1.00  6.560          N  
ATOM   4037  CE2 TRP A 262     219.073  43.070  14.535  1.00  6.560          C  
ATOM   4038  CE3 TRP A 262     218.613  44.270  12.504  1.00  6.560          C  
ATOM   4039  CZ2 TRP A 262     218.364  43.980  15.279  1.00  6.560          C  
ATOM   4040  CZ3 TRP A 262     217.893  45.183  13.251  1.00  6.560          C  
ATOM   4041  CH2 TRP A 262     217.771  45.041  14.608  1.00  6.560          C  
ATOM   4042  H   TRP A 262     220.716  40.647   8.991  1.00  5.650          H  
ATOM   4043  HA  TRP A 262     219.351  39.859  11.324  1.00  5.620          H  
ATOM   4044 1HB  TRP A 262     221.348  41.218  11.400  1.00  7.880          H  
ATOM   4045 2HB  TRP A 262     220.516  42.586  10.734  1.00  7.880          H  
ATOM   4046  HD1 TRP A 262     220.870  40.429  13.867  1.00  7.880          H  
ATOM   4047  HE1 TRP A 262     219.811  41.603  15.883  1.00  7.880          H  
ATOM   4048  HE3 TRP A 262     218.706  44.388  11.429  1.00  7.880          H  
ATOM   4049  HZ2 TRP A 262     218.268  43.883  16.348  1.00  7.880          H  
ATOM   4050  HZ3 TRP A 262     217.427  46.019  12.732  1.00  7.880          H  
ATOM   4051  HH2 TRP A 262     217.200  45.778  15.172  1.00  7.880          H  
ATOM   4052  N   ALA A 263     217.833  42.325   9.737  1.00  4.270          N  
ATOM   4053  CA  ALA A 263     216.557  43.017   9.755  1.00  4.400          C  
ATOM   4054  C   ALA A 263     215.421  42.000   9.740  1.00  3.690          C  
ATOM   4055  O   ALA A 263     214.432  42.163  10.457  1.00  3.750          O  
ATOM   4056  CB  ALA A 263     216.463  43.957   8.569  1.00  6.110          C  
ATOM   4057  H   ALA A 263     218.534  42.557   9.026  1.00  5.120          H  
ATOM   4058  HA  ALA A 263     216.483  43.588  10.676  1.00  5.280          H  
ATOM   4059 1HB  ALA A 263     215.512  44.482   8.593  1.00  7.330          H  
ATOM   4060 2HB  ALA A 263     217.284  44.674   8.615  1.00  7.330          H  
ATOM   4061 3HB  ALA A 263     216.542  43.378   7.647  1.00  7.330          H  
ATOM   4062  N   PHE A 264     215.562  40.937   8.944  1.00  3.350          N  
ATOM   4063  CA  PHE A 264     214.579  39.861   8.975  1.00  2.760          C  
ATOM   4064  C   PHE A 264     214.616  39.143  10.337  1.00  3.350          C  
ATOM   4065  O   PHE A 264     213.613  39.050  11.057  1.00  3.560          O  
ATOM   4066  CB  PHE A 264     214.826  38.857   7.850  1.00  4.100          C  
ATOM   4067  CG  PHE A 264     213.911  37.678   7.905  1.00  4.100          C  
ATOM   4068  CD1 PHE A 264     212.599  37.773   7.476  1.00  4.100          C  
ATOM   4069  CD2 PHE A 264     214.361  36.468   8.398  1.00  4.100          C  
ATOM   4070  CE1 PHE A 264     211.764  36.679   7.545  1.00  4.100          C  
ATOM   4071  CE2 PHE A 264     213.534  35.383   8.468  1.00  4.100          C  
ATOM   4072  CZ  PHE A 264     212.236  35.483   8.044  1.00  4.100          C  
ATOM   4073  H   PHE A 264     216.369  40.907   8.306  1.00  4.020          H  
ATOM   4074  HA  PHE A 264     213.590  40.295   8.844  1.00  3.310          H  
ATOM   4075 1HB  PHE A 264     214.700  39.350   6.890  1.00  4.920          H  
ATOM   4076 2HB  PHE A 264     215.853  38.499   7.898  1.00  4.920          H  
ATOM   4077  HD1 PHE A 264     212.227  38.720   7.086  1.00  4.920          H  
ATOM   4078  HD2 PHE A 264     215.387  36.385   8.735  1.00  4.920          H  
ATOM   4079  HE1 PHE A 264     210.732  36.761   7.207  1.00  4.920          H  
ATOM   4080  HE2 PHE A 264     213.903  34.443   8.861  1.00  4.920          H  
ATOM   4081  HZ  PHE A 264     211.579  34.618   8.101  1.00  4.920          H  
ATOM   4082  N   TRP A 265     215.808  38.688  10.722  1.00  4.100          N  
ATOM   4083  CA  TRP A 265     216.037  37.958  11.955  1.00  4.920          C  
ATOM   4084  C   TRP A 265     216.289  38.918  13.106  1.00  5.930          C  
ATOM   4085  O   TRP A 265     217.362  38.905  13.706  1.00  7.000          O  
ATOM   4086  CB  TRP A 265     217.273  37.047  11.845  1.00  6.560          C  
ATOM   4087  CG  TRP A 265     217.201  35.881  10.922  1.00  6.560          C  
ATOM   4088  CD1 TRP A 265     217.955  35.707   9.806  1.00  6.560          C  
ATOM   4089  CD2 TRP A 265     216.335  34.721  11.004  1.00  6.560          C  
ATOM   4090  NE1 TRP A 265     217.646  34.517   9.205  1.00  6.560          N  
ATOM   4091  CE2 TRP A 265     216.658  33.900   9.924  1.00  6.560          C  
ATOM   4092  CE3 TRP A 265     215.331  34.319  11.891  1.00  6.560          C  
ATOM   4093  CZ2 TRP A 265     216.024  32.692   9.710  1.00  6.560          C  
ATOM   4094  CZ3 TRP A 265     214.696  33.112  11.676  1.00  6.560          C  
ATOM   4095  CH2 TRP A 265     215.035  32.316  10.615  1.00  6.560          C  
ATOM   4096  H   TRP A 265     216.601  38.846  10.111  1.00  4.920          H  
ATOM   4097  HA  TRP A 265     215.155  37.362  12.176  1.00  5.900          H  
ATOM   4098 1HB  TRP A 265     218.099  37.664  11.492  1.00  7.870          H  
ATOM   4099 2HB  TRP A 265     217.563  36.689  12.792  1.00  7.870          H  
ATOM   4100  HD1 TRP A 265     218.707  36.406   9.452  1.00  7.870          H  
ATOM   4101  HE1 TRP A 265     218.080  34.158   8.362  1.00  7.870          H  
ATOM   4102  HE3 TRP A 265     215.048  34.930  12.721  1.00  7.870          H  
ATOM   4103  HZ2 TRP A 265     216.275  32.046   8.869  1.00  7.870          H  
ATOM   4104  HZ3 TRP A 265     213.917  32.808  12.372  1.00  7.870          H  
ATOM   4105  HH2 TRP A 265     214.515  31.370  10.475  1.00  7.870          H  
ATOM   4106  N   GLU A 266     215.292  39.729  13.419  1.00  5.650          N  
ATOM   4107  CA  GLU A 266     215.419  40.743  14.458  1.00  6.730          C  
ATOM   4108  C   GLU A 266     215.790  40.126  15.805  1.00  7.330          C  
ATOM   4109  O   GLU A 266     215.152  39.155  16.253  1.00  7.800          O  
ATOM   4110  CB  GLU A 266     214.104  41.529  14.578  1.00  8.990          C  
ATOM   4111  CG  GLU A 266     214.108  42.700  15.578  1.00  8.990          C  
ATOM   4112  CD  GLU A 266     212.764  43.422  15.612  1.00  8.990          C  
ATOM   4113  OE1 GLU A 266     211.876  42.996  14.920  1.00  8.990          O  
ATOM   4114  OE2 GLU A 266     212.624  44.389  16.331  1.00  8.990          O  
ATOM   4115  H   GLU A 266     214.448  39.648  12.842  1.00  6.780          H  
ATOM   4116  HA  GLU A 266     216.214  41.433  14.160  1.00  8.080          H  
ATOM   4117 1HB  GLU A 266     213.849  41.937  13.595  1.00 10.790          H  
ATOM   4118 2HB  GLU A 266     213.303  40.850  14.863  1.00 10.790          H  
ATOM   4119 1HG  GLU A 266     214.328  42.325  16.581  1.00 10.790          H  
ATOM   4120 2HG  GLU A 266     214.894  43.402  15.299  1.00 10.790          H  
ATOM   4121  N   THR A 267     216.794  40.715  16.477  1.00  7.420          N  
ATOM   4122  CA  THR A 267     217.220  40.229  17.786  1.00  8.110          C  
ATOM   4123  C   THR A 267     217.123  41.264  18.888  1.00  9.180          C  
ATOM   4124  O   THR A 267     217.173  40.916  20.071  1.00 10.160          O  
ATOM   4125  CB  THR A 267     218.674  39.773  17.779  1.00 11.080          C  
ATOM   4126  OG1 THR A 267     219.562  40.884  17.519  1.00 11.080          O  
ATOM   4127  CG2 THR A 267     218.823  38.797  16.734  1.00 11.080          C  
ATOM   4128  H   THR A 267     217.290  41.479  16.038  1.00  8.900          H  
ATOM   4129  HA  THR A 267     216.591  39.384  18.055  1.00  9.730          H  
ATOM   4130  HB  THR A 267     218.915  39.331  18.728  1.00 13.290          H  
ATOM   4131  HG1 THR A 267     220.468  40.620  17.752  1.00 13.290          H  
ATOM   4132 1HG2 THR A 267     219.809  38.444  16.725  1.00 13.290          H  
ATOM   4133 2HG2 THR A 267     218.145  37.990  16.931  1.00 13.290          H  
ATOM   4134 3HG2 THR A 267     218.594  39.232  15.777  1.00 13.290          H  
ATOM   4135  N   LYS A 268     217.003  42.538  18.530  1.00  9.160          N  
ATOM   4136  CA  LYS A 268     217.021  43.557  19.557  1.00 10.310          C  
ATOM   4137  C   LYS A 268     215.863  43.338  20.513  1.00 11.070          C  
ATOM   4138  O   LYS A 268     214.700  43.289  20.105  1.00 11.250          O  
ATOM   4139  CB  LYS A 268     217.019  44.963  18.944  1.00 13.970          C  
ATOM   4140  CG  LYS A 268     217.144  46.102  19.967  1.00 13.970          C  
ATOM   4141  CD  LYS A 268     217.412  47.471  19.310  1.00 13.970          C  
ATOM   4142  CE  LYS A 268     216.177  48.033  18.607  1.00 13.970          C  
ATOM   4143  NZ  LYS A 268     216.405  49.418  18.114  1.00 13.970          N  
ATOM   4144  H   LYS A 268     216.924  42.792  17.562  1.00 10.990          H  
ATOM   4145  HA  LYS A 268     217.936  43.454  20.116  1.00 12.370          H  
ATOM   4146 1HB  LYS A 268     217.850  45.056  18.254  1.00 16.770          H  
ATOM   4147 2HB  LYS A 268     216.098  45.101  18.378  1.00 16.770          H  
ATOM   4148 1HG  LYS A 268     216.205  46.177  20.505  1.00 16.770          H  
ATOM   4149 2HG  LYS A 268     217.937  45.881  20.682  1.00 16.770          H  
ATOM   4150 1HD  LYS A 268     217.738  48.181  20.076  1.00 16.770          H  
ATOM   4151 2HD  LYS A 268     218.216  47.372  18.579  1.00 16.770          H  
ATOM   4152 1HE  LYS A 268     215.925  47.400  17.758  1.00 16.770          H  
ATOM   4153 2HE  LYS A 268     215.340  48.039  19.306  1.00 16.770          H  
ATOM   4154 1HZ  LYS A 268     215.571  49.758  17.657  1.00 16.770          H  
ATOM   4155 2HZ  LYS A 268     216.628  50.021  18.895  1.00 16.770          H  
ATOM   4156 3HZ  LYS A 268     217.172  49.422  17.457  1.00 16.770          H  
ATOM   4157  N   LYS A 269     216.206  43.193  21.792  1.00 11.620          N  
ATOM   4158  CA  LYS A 269     215.275  42.941  22.882  1.00 12.430          C  
ATOM   4159  C   LYS A 269     214.413  41.692  22.676  1.00 11.950          C  
ATOM   4160  O   LYS A 269     213.263  41.654  23.127  1.00 12.510          O  
ATOM   4161  CB  LYS A 269     214.379  44.158  23.081  1.00 17.080          C  
ATOM   4162  CG  LYS A 269     215.118  45.400  23.446  1.00 17.080          C  
ATOM   4163  CD  LYS A 269     214.166  46.529  23.699  1.00 17.080          C  
ATOM   4164  CE  LYS A 269     214.880  47.794  24.086  1.00 17.080          C  
ATOM   4165  NZ  LYS A 269     213.936  48.882  24.283  1.00 17.080          N  
ATOM   4166  H   LYS A 269     217.191  43.236  22.012  1.00 13.940          H  
ATOM   4167  HA  LYS A 269     215.860  42.788  23.790  1.00 14.920          H  
ATOM   4168 1HB  LYS A 269     213.837  44.360  22.172  1.00 20.490          H  
ATOM   4169 2HB  LYS A 269     213.644  43.961  23.854  1.00 20.490          H  
ATOM   4170 1HG  LYS A 269     215.705  45.215  24.329  1.00 20.490          H  
ATOM   4171 2HG  LYS A 269     215.786  45.670  22.653  1.00 20.490          H  
ATOM   4172 1HD  LYS A 269     213.598  46.721  22.798  1.00 20.490          H  
ATOM   4173 2HD  LYS A 269     213.478  46.251  24.498  1.00 20.490          H  
ATOM   4174 1HE  LYS A 269     215.416  47.632  25.013  1.00 20.490          H  
ATOM   4175 2HE  LYS A 269     215.587  48.069  23.304  1.00 20.490          H  
ATOM   4176 1HZ  LYS A 269     214.425  49.728  24.553  1.00 20.490          H  
ATOM   4177 2HZ  LYS A 269     213.430  49.035  23.424  1.00 20.490          H  
ATOM   4178 3HZ  LYS A 269     213.298  48.601  25.020  1.00 20.490          H  
ATOM   4179  N   THR A 270     214.987  40.665  22.054  1.00 10.970          N  
ATOM   4180  CA  THR A 270     214.313  39.407  21.797  1.00 10.420          C  
ATOM   4181  C   THR A 270     215.069  38.236  22.428  1.00 10.940          C  
ATOM   4182  O   THR A 270     216.278  38.125  22.327  1.00 11.110          O  
ATOM   4183  CB  THR A 270     214.106  39.237  20.293  1.00 14.810          C  
ATOM   4184  OG1 THR A 270     213.289  40.325  19.825  1.00 14.810          O  
ATOM   4185  CG2 THR A 270     213.418  37.952  19.994  1.00 14.810          C  
ATOM   4186  H   THR A 270     215.936  40.759  21.686  1.00 13.160          H  
ATOM   4187  HA  THR A 270     213.328  39.450  22.245  1.00 12.500          H  
ATOM   4188  HB  THR A 270     215.056  39.261  19.786  1.00 17.770          H  
ATOM   4189  HG1 THR A 270     213.784  41.165  19.902  1.00 17.770          H  
ATOM   4190 1HG2 THR A 270     213.268  37.906  18.935  1.00 17.770          H  
ATOM   4191 2HG2 THR A 270     214.021  37.103  20.320  1.00 17.770          H  
ATOM   4192 3HG2 THR A 270     212.466  37.927  20.495  1.00 17.770          H  
ATOM   4193  N   SER A 271     214.341  37.368  23.095  1.00 11.310          N  
ATOM   4194  CA  SER A 271     214.885  36.234  23.831  1.00 11.900          C  
ATOM   4195  C   SER A 271     215.708  35.235  23.065  1.00 11.230          C  
ATOM   4196  O   SER A 271     215.329  34.798  21.971  1.00 10.120          O  
ATOM   4197  CB  SER A 271     213.788  35.433  24.479  1.00 16.420          C  
ATOM   4198  OG  SER A 271     214.308  34.249  25.052  1.00 16.420          O  
ATOM   4199  H   SER A 271     213.340  37.514  23.100  1.00 13.570          H  
ATOM   4200  HA  SER A 271     215.510  36.639  24.621  1.00 14.280          H  
ATOM   4201 1HB  SER A 271     213.339  36.015  25.248  1.00 19.710          H  
ATOM   4202 2HB  SER A 271     213.023  35.190  23.743  1.00 19.710          H  
ATOM   4203  HG  SER A 271     214.514  34.467  26.000  1.00 19.710          H  
ATOM   4204  N   LEU A 272     216.731  34.749  23.777  1.00 11.980          N  
ATOM   4205  CA  LEU A 272     217.699  33.711  23.413  1.00 11.650          C  
ATOM   4206  C   LEU A 272     217.046  32.492  22.807  1.00 10.930          C  
ATOM   4207  O   LEU A 272     217.683  31.767  22.054  1.00 10.390          O  
ATOM   4208  CB  LEU A 272     218.525  33.315  24.648  1.00 16.440          C  
ATOM   4209  CG  LEU A 272     219.671  32.256  24.458  1.00 16.440          C  
ATOM   4210  CD1 LEU A 272     220.708  32.761  23.453  1.00 16.440          C  
ATOM   4211  CD2 LEU A 272     220.336  32.019  25.813  1.00 16.440          C  
ATOM   4212  H   LEU A 272     216.923  35.271  24.635  1.00 14.380          H  
ATOM   4213  HA  LEU A 272     218.364  34.102  22.677  1.00 13.980          H  
ATOM   4214 1HB  LEU A 272     218.969  34.223  25.062  1.00 19.730          H  
ATOM   4215 2HB  LEU A 272     217.835  32.914  25.393  1.00 19.730          H  
ATOM   4216  HG  LEU A 272     219.256  31.319  24.082  1.00 19.730          H  
ATOM   4217 1HD1 LEU A 272     221.501  32.021  23.345  1.00 19.730          H  
ATOM   4218 2HD1 LEU A 272     220.250  32.925  22.478  1.00 19.730          H  
ATOM   4219 3HD1 LEU A 272     221.124  33.686  23.827  1.00 19.730          H  
ATOM   4220 1HD2 LEU A 272     221.133  31.283  25.704  1.00 19.730          H  
ATOM   4221 2HD2 LEU A 272     220.754  32.947  26.185  1.00 19.730          H  
ATOM   4222 3HD2 LEU A 272     219.595  31.647  26.520  1.00 19.730          H  
ATOM   4223  N   GLU A 273     215.808  32.206  23.183  1.00 11.040          N  
ATOM   4224  CA  GLU A 273     215.108  31.045  22.650  1.00 10.360          C  
ATOM   4225  C   GLU A 273     215.081  31.051  21.105  1.00  9.180          C  
ATOM   4226  O   GLU A 273     215.073  29.986  20.478  1.00  8.340          O  
ATOM   4227  CB  GLU A 273     213.657  31.001  23.157  1.00 14.780          C  
ATOM   4228  CG  GLU A 273     212.864  29.750  22.707  1.00 14.780          C  
ATOM   4229  CD  GLU A 273     211.437  29.683  23.222  1.00 14.780          C  
ATOM   4230  OE1 GLU A 273     210.988  30.609  23.860  1.00 14.780          O  
ATOM   4231  OE2 GLU A 273     210.798  28.688  22.972  1.00 14.780          O  
ATOM   4232  H   GLU A 273     215.331  32.845  23.826  1.00 13.250          H  
ATOM   4233  HA  GLU A 273     215.629  30.149  22.983  1.00 12.430          H  
ATOM   4234 1HB  GLU A 273     213.652  31.037  24.246  1.00 17.730          H  
ATOM   4235 2HB  GLU A 273     213.126  31.886  22.801  1.00 17.730          H  
ATOM   4236 1HG  GLU A 273     212.820  29.731  21.620  1.00 17.730          H  
ATOM   4237 2HG  GLU A 273     213.404  28.862  23.030  1.00 17.730          H  
ATOM   4238  N   LYS A 274     214.971  32.245  20.500  1.00  9.160          N  
ATOM   4239  CA  LYS A 274     214.837  32.423  19.058  1.00  8.110          C  
ATOM   4240  C   LYS A 274     216.133  32.182  18.257  1.00  7.550          C  
ATOM   4241  O   LYS A 274     217.205  32.706  18.586  1.00  7.630          O  
ATOM   4242  CB  LYS A 274     214.326  33.851  18.805  1.00 11.770          C  
ATOM   4243  CG  LYS A 274     213.889  34.201  17.364  1.00 11.770          C  
ATOM   4244  CD  LYS A 274     213.428  35.660  17.298  1.00 11.770          C  
ATOM   4245  CE  LYS A 274     212.957  36.096  15.915  1.00 11.770          C  
ATOM   4246  NZ  LYS A 274     212.695  37.572  15.866  1.00 11.770          N  
ATOM   4247  H   LYS A 274     214.995  33.095  21.074  1.00 10.990          H  
ATOM   4248  HA  LYS A 274     214.091  31.712  18.705  1.00  9.730          H  
ATOM   4249 1HB  LYS A 274     213.474  34.038  19.459  1.00 14.130          H  
ATOM   4250 2HB  LYS A 274     215.099  34.552  19.102  1.00 14.130          H  
ATOM   4251 1HG  LYS A 274     214.700  34.067  16.684  1.00 14.130          H  
ATOM   4252 2HG  LYS A 274     213.067  33.552  17.061  1.00 14.130          H  
ATOM   4253 1HD  LYS A 274     212.605  35.805  18.001  1.00 14.130          H  
ATOM   4254 2HD  LYS A 274     214.257  36.302  17.593  1.00 14.130          H  
ATOM   4255 1HE  LYS A 274     213.705  35.847  15.177  1.00 14.130          H  
ATOM   4256 2HE  LYS A 274     212.032  35.570  15.672  1.00 14.130          H  
ATOM   4257 1HZ  LYS A 274     212.381  37.828  14.946  1.00 14.130          H  
ATOM   4258 2HZ  LYS A 274     211.972  37.819  16.550  1.00 14.130          H  
ATOM   4259 3HZ  LYS A 274     213.586  38.099  16.087  1.00 14.130          H  
ATOM   4260  N   PHE A 275     215.992  31.521  17.093  1.00  7.110          N  
ATOM   4261  CA  PHE A 275     217.112  31.291  16.163  1.00  6.860          C  
ATOM   4262  C   PHE A 275     217.892  32.553  15.879  1.00  7.370          C  
ATOM   4263  O   PHE A 275     219.123  32.567  15.902  1.00  7.440          O  
ATOM   4264  CB  PHE A 275     216.628  30.761  14.817  1.00  9.700          C  
ATOM   4265  CG  PHE A 275     217.743  30.719  13.810  1.00  9.700          C  
ATOM   4266  CD1 PHE A 275     218.653  29.685  13.779  1.00  9.700          C  
ATOM   4267  CD2 PHE A 275     217.892  31.759  12.900  1.00  9.700          C  
ATOM   4268  CE1 PHE A 275     219.680  29.692  12.859  1.00  9.700          C  
ATOM   4269  CE2 PHE A 275     218.901  31.771  11.992  1.00  9.700          C  
ATOM   4270  CZ  PHE A 275     219.801  30.738  11.965  1.00  9.700          C  
ATOM   4271  H   PHE A 275     215.086  31.126  16.878  1.00  8.530          H  
ATOM   4272  HA  PHE A 275     217.787  30.562  16.614  1.00  8.230          H  
ATOM   4273 1HB  PHE A 275     216.231  29.755  14.934  1.00 11.640          H  
ATOM   4274 2HB  PHE A 275     215.835  31.392  14.424  1.00 11.640          H  
ATOM   4275  HD1 PHE A 275     218.560  28.863  14.489  1.00 11.640          H  
ATOM   4276  HD2 PHE A 275     217.193  32.577  12.919  1.00 11.640          H  
ATOM   4277  HE1 PHE A 275     220.398  28.873  12.840  1.00 11.640          H  
ATOM   4278  HE2 PHE A 275     218.994  32.601  11.290  1.00 11.640          H  
ATOM   4279  HZ  PHE A 275     220.613  30.743  11.242  1.00 11.640          H  
ATOM   4280  N   ALA A 276     217.162  33.619  15.608  1.00  7.890          N  
ATOM   4281  CA  ALA A 276     217.744  34.898  15.265  1.00  8.630          C  
ATOM   4282  C   ALA A 276     218.732  35.383  16.290  1.00  8.970          C  
ATOM   4283  O   ALA A 276     219.753  35.982  15.932  1.00  9.340          O  
ATOM   4284  CB  ALA A 276     216.662  35.946  15.208  1.00 11.790          C  
ATOM   4285  H   ALA A 276     216.164  33.493  15.597  1.00  9.470          H  
ATOM   4286  HA  ALA A 276     218.250  34.797  14.305  1.00 10.360          H  
ATOM   4287 1HB  ALA A 276     217.102  36.887  14.965  1.00 14.140          H  
ATOM   4288 2HB  ALA A 276     215.937  35.686  14.484  1.00 14.140          H  
ATOM   4289 3HB  ALA A 276     216.197  36.031  16.177  1.00 14.140          H  
ATOM   4290  N   VAL A 277     218.425  35.151  17.560  1.00  8.940          N  
ATOM   4291  CA  VAL A 277     219.226  35.632  18.642  1.00  9.340          C  
ATOM   4292  C   VAL A 277     220.456  34.783  18.748  1.00  8.740          C  
ATOM   4293  O   VAL A 277     221.557  35.309  18.893  1.00  9.040          O  
ATOM   4294  CB  VAL A 277     218.392  35.642  19.919  1.00 12.920          C  
ATOM   4295  CG1 VAL A 277     219.235  36.022  21.081  1.00 12.920          C  
ATOM   4296  CG2 VAL A 277     217.244  36.607  19.738  1.00 12.920          C  
ATOM   4297  H   VAL A 277     217.615  34.580  17.805  1.00 10.730          H  
ATOM   4298  HA  VAL A 277     219.535  36.652  18.433  1.00 11.210          H  
ATOM   4299  HB  VAL A 277     217.982  34.643  20.102  1.00 15.500          H  
ATOM   4300 1HG1 VAL A 277     218.628  36.067  21.967  1.00 15.500          H  
ATOM   4301 2HG1 VAL A 277     220.020  35.306  21.207  1.00 15.500          H  
ATOM   4302 3HG1 VAL A 277     219.649  36.969  20.908  1.00 15.500          H  
ATOM   4303 1HG2 VAL A 277     216.645  36.585  20.617  1.00 15.500          H  
ATOM   4304 2HG2 VAL A 277     217.616  37.604  19.581  1.00 15.500          H  
ATOM   4305 3HG2 VAL A 277     216.635  36.314  18.894  1.00 15.500          H  
ATOM   4306  N   LYS A 278     220.275  33.471  18.688  1.00  7.950          N  
ATOM   4307  CA  LYS A 278     221.400  32.559  18.792  1.00  7.460          C  
ATOM   4308  C   LYS A 278     222.412  32.834  17.675  1.00  7.600          C  
ATOM   4309  O   LYS A 278     223.630  32.805  17.906  1.00  7.650          O  
ATOM   4310  CB  LYS A 278     220.899  31.120  18.703  1.00 10.640          C  
ATOM   4311  CG  LYS A 278     220.092  30.667  19.914  1.00 10.640          C  
ATOM   4312  CD  LYS A 278     219.573  29.248  19.737  1.00 10.640          C  
ATOM   4313  CE  LYS A 278     218.691  28.829  20.907  1.00 10.640          C  
ATOM   4314  NZ  LYS A 278     218.155  27.454  20.734  1.00 10.640          N  
ATOM   4315  H   LYS A 278     219.319  33.113  18.577  1.00  9.540          H  
ATOM   4316  HA  LYS A 278     221.891  32.714  19.752  1.00  8.950          H  
ATOM   4317 1HB  LYS A 278     220.261  31.018  17.823  1.00 12.770          H  
ATOM   4318 2HB  LYS A 278     221.744  30.445  18.578  1.00 12.770          H  
ATOM   4319 1HG  LYS A 278     220.709  30.722  20.810  1.00 12.770          H  
ATOM   4320 2HG  LYS A 278     219.239  31.339  20.043  1.00 12.770          H  
ATOM   4321 1HD  LYS A 278     218.984  29.196  18.820  1.00 12.770          H  
ATOM   4322 2HD  LYS A 278     220.411  28.557  19.654  1.00 12.770          H  
ATOM   4323 1HE  LYS A 278     219.269  28.877  21.828  1.00 12.770          H  
ATOM   4324 2HE  LYS A 278     217.852  29.517  20.980  1.00 12.770          H  
ATOM   4325 1HZ  LYS A 278     217.572  27.222  21.524  1.00 12.770          H  
ATOM   4326 2HZ  LYS A 278     217.603  27.417  19.887  1.00 12.770          H  
ATOM   4327 3HZ  LYS A 278     218.915  26.797  20.671  1.00 12.770          H  
ATOM   4328  N   SER A 279     221.899  33.105  16.465  1.00  7.870          N  
ATOM   4329  CA  SER A 279     222.724  33.394  15.301  1.00  8.420          C  
ATOM   4330  C   SER A 279     223.521  34.682  15.491  1.00  9.180          C  
ATOM   4331  O   SER A 279     224.750  34.701  15.319  1.00  9.500          O  
ATOM   4332  CB  SER A 279     221.844  33.510  14.072  1.00 11.570          C  
ATOM   4333  OG  SER A 279     222.604  33.800  12.931  1.00 11.570          O  
ATOM   4334  H   SER A 279     220.881  33.076  16.341  1.00  9.440          H  
ATOM   4335  HA  SER A 279     223.421  32.570  15.160  1.00 10.100          H  
ATOM   4336 1HB  SER A 279     221.300  32.577  13.929  1.00 13.880          H  
ATOM   4337 2HB  SER A 279     221.101  34.292  14.229  1.00 13.880          H  
ATOM   4338  HG  SER A 279     221.976  33.891  12.213  1.00 13.880          H  
ATOM   4339  N   CYS A 280     222.832  35.759  15.887  1.00  9.590          N  
ATOM   4340  CA  CYS A 280     223.491  37.035  16.096  1.00 10.510          C  
ATOM   4341  C   CYS A 280     224.537  36.941  17.177  1.00 10.320          C  
ATOM   4342  O   CYS A 280     225.635  37.472  17.013  1.00 10.870          O  
ATOM   4343  CB  CYS A 280     222.497  38.107  16.488  1.00 14.350          C  
ATOM   4344  SG  CYS A 280     223.219  39.743  16.744  1.00 14.350          S  
ATOM   4345  H   CYS A 280     221.817  35.692  16.010  1.00 11.510          H  
ATOM   4346  HA  CYS A 280     223.975  37.330  15.164  1.00 12.610          H  
ATOM   4347 1HB  CYS A 280     221.752  38.187  15.700  1.00 17.220          H  
ATOM   4348 2HB  CYS A 280     221.991  37.803  17.409  1.00 17.220          H  
ATOM   4349  HG  CYS A 280     224.341  39.312  17.352  1.00 17.220          H  
ATOM   4350  N   LEU A 281     224.195  36.303  18.296  1.00  9.600          N  
ATOM   4351  CA  LEU A 281     225.118  36.173  19.402  1.00  9.430          C  
ATOM   4352  C   LEU A 281     226.338  35.377  19.005  1.00  9.100          C  
ATOM   4353  O   LEU A 281     227.460  35.780  19.302  1.00  9.490          O  
ATOM   4354  CB  LEU A 281     224.419  35.494  20.565  1.00 13.270          C  
ATOM   4355  CG  LEU A 281     223.330  36.291  21.296  1.00 13.270          C  
ATOM   4356  CD1 LEU A 281     222.632  35.355  22.209  1.00 13.270          C  
ATOM   4357  CD2 LEU A 281     223.942  37.403  22.091  1.00 13.270          C  
ATOM   4358  H   LEU A 281     223.259  35.900  18.390  1.00 11.520          H  
ATOM   4359  HA  LEU A 281     225.443  37.157  19.696  1.00 11.320          H  
ATOM   4360 1HB  LEU A 281     223.954  34.583  20.187  1.00 15.920          H  
ATOM   4361 2HB  LEU A 281     225.158  35.213  21.286  1.00 15.920          H  
ATOM   4362  HG  LEU A 281     222.618  36.699  20.587  1.00 15.920          H  
ATOM   4363 1HD1 LEU A 281     221.849  35.882  22.736  1.00 15.920          H  
ATOM   4364 2HD1 LEU A 281     222.199  34.550  21.620  1.00 15.920          H  
ATOM   4365 3HD1 LEU A 281     223.345  34.939  22.925  1.00 15.920          H  
ATOM   4366 1HD2 LEU A 281     223.190  37.934  22.633  1.00 15.920          H  
ATOM   4367 2HD2 LEU A 281     224.630  36.961  22.777  1.00 15.920          H  
ATOM   4368 3HD2 LEU A 281     224.460  38.087  21.465  1.00 15.920          H  
ATOM   4369  N   SER A 282     226.158  34.313  18.225  1.00  8.560          N  
ATOM   4370  CA  SER A 282     227.295  33.514  17.804  1.00  8.530          C  
ATOM   4371  C   SER A 282     228.305  34.384  17.056  1.00  9.610          C  
ATOM   4372  O   SER A 282     229.517  34.183  17.181  1.00  9.860          O  
ATOM   4373  CB  SER A 282     226.828  32.371  16.924  1.00 11.950          C  
ATOM   4374  OG  SER A 282     226.032  31.465  17.649  1.00 11.950          O  
ATOM   4375  H   SER A 282     225.217  33.986  17.994  1.00 10.270          H  
ATOM   4376  HA  SER A 282     227.776  33.103  18.690  1.00 10.240          H  
ATOM   4377 1HB  SER A 282     226.259  32.766  16.085  1.00 14.340          H  
ATOM   4378 2HB  SER A 282     227.694  31.856  16.518  1.00 14.340          H  
ATOM   4379  HG  SER A 282     225.166  31.910  17.781  1.00 14.340          H  
ATOM   4380  N   GLN A 283     227.812  35.350  16.270  1.00 10.320          N  
ATOM   4381  CA  GLN A 283     228.702  36.255  15.551  1.00 11.500          C  
ATOM   4382  C   GLN A 283     229.247  37.359  16.482  1.00 11.920          C  
ATOM   4383  O   GLN A 283     230.423  37.701  16.425  1.00 12.610          O  
ATOM   4384  CB  GLN A 283     227.967  36.867  14.360  1.00 15.630          C  
ATOM   4385  CG  GLN A 283     227.569  35.854  13.300  1.00 15.630          C  
ATOM   4386  CD  GLN A 283     228.760  35.149  12.688  1.00 15.630          C  
ATOM   4387  OE1 GLN A 283     229.718  35.783  12.251  1.00 15.630          O  
ATOM   4388  NE2 GLN A 283     228.711  33.827  12.659  1.00 15.630          N  
ATOM   4389  H   GLN A 283     226.792  35.425  16.167  1.00 12.380          H  
ATOM   4390  HA  GLN A 283     229.553  35.682  15.184  1.00 13.800          H  
ATOM   4391 1HB  GLN A 283     227.052  37.352  14.714  1.00 18.750          H  
ATOM   4392 2HB  GLN A 283     228.578  37.629  13.898  1.00 18.750          H  
ATOM   4393 1HG  GLN A 283     226.921  35.106  13.757  1.00 18.750          H  
ATOM   4394 2HG  GLN A 283     227.033  36.373  12.506  1.00 18.750          H  
ATOM   4395 1HE2 GLN A 283     229.472  33.308  12.269  1.00 18.750          H  
ATOM   4396 2HE2 GLN A 283     227.913  33.348  13.028  1.00 18.750          H  
ATOM   4397  N   LEU A 284     228.431  37.871  17.409  1.00 11.590          N  
ATOM   4398  CA  LEU A 284     228.895  38.906  18.351  1.00 12.090          C  
ATOM   4399  C   LEU A 284     230.021  38.367  19.226  1.00 11.660          C  
ATOM   4400  O   LEU A 284     230.992  39.064  19.539  1.00 12.290          O  
ATOM   4401  CB  LEU A 284     227.747  39.380  19.263  1.00 16.730          C  
ATOM   4402  CG  LEU A 284     226.614  40.218  18.604  1.00 16.730          C  
ATOM   4403  CD1 LEU A 284     225.454  40.370  19.584  1.00 16.730          C  
ATOM   4404  CD2 LEU A 284     227.144  41.581  18.241  1.00 16.730          C  
ATOM   4405  H   LEU A 284     227.449  37.584  17.415  1.00 13.910          H  
ATOM   4406  HA  LEU A 284     229.293  39.741  17.781  1.00 14.510          H  
ATOM   4407 1HB  LEU A 284     227.299  38.507  19.719  1.00 20.070          H  
ATOM   4408 2HB  LEU A 284     228.180  39.988  20.063  1.00 20.070          H  
ATOM   4409  HG  LEU A 284     226.263  39.726  17.709  1.00 20.070          H  
ATOM   4410 1HD1 LEU A 284     224.666  40.965  19.129  1.00 20.070          H  
ATOM   4411 2HD1 LEU A 284     225.068  39.407  19.826  1.00 20.070          H  
ATOM   4412 3HD1 LEU A 284     225.802  40.867  20.491  1.00 20.070          H  
ATOM   4413 1HD2 LEU A 284     226.351  42.170  17.782  1.00 20.070          H  
ATOM   4414 2HD2 LEU A 284     227.499  42.089  19.143  1.00 20.070          H  
ATOM   4415 3HD2 LEU A 284     227.957  41.485  17.550  1.00 20.070          H  
ATOM   4416  N   TYR A 285     229.947  37.086  19.542  1.00 10.630          N  
ATOM   4417  CA  TYR A 285     230.926  36.418  20.377  1.00 10.150          C  
ATOM   4418  C   TYR A 285     232.323  36.450  19.753  1.00 10.880          C  
ATOM   4419  O   TYR A 285     233.319  36.249  20.450  1.00 11.050          O  
ATOM   4420  CB  TYR A 285     230.509  34.962  20.628  1.00 14.400          C  
ATOM   4421  CG  TYR A 285     229.237  34.751  21.496  1.00 14.400          C  
ATOM   4422  CD1 TYR A 285     228.622  35.800  22.157  1.00 14.400          C  
ATOM   4423  CD2 TYR A 285     228.709  33.473  21.640  1.00 14.400          C  
ATOM   4424  CE1 TYR A 285     227.540  35.586  22.943  1.00 14.400          C  
ATOM   4425  CE2 TYR A 285     227.596  33.268  22.439  1.00 14.400          C  
ATOM   4426  CZ  TYR A 285     227.022  34.333  23.097  1.00 14.400          C  
ATOM   4427  OH  TYR A 285     225.923  34.156  23.914  1.00 14.400          O  
ATOM   4428  H   TYR A 285     229.112  36.566  19.259  1.00 12.760          H  
ATOM   4429  HA  TYR A 285     231.001  36.944  21.321  1.00 12.180          H  
ATOM   4430 1HB  TYR A 285     230.334  34.481  19.665  1.00 17.280          H  
ATOM   4431 2HB  TYR A 285     231.331  34.434  21.104  1.00 17.280          H  
ATOM   4432  HD1 TYR A 285     228.983  36.802  22.066  1.00 17.280          H  
ATOM   4433  HD2 TYR A 285     229.175  32.631  21.128  1.00 17.280          H  
ATOM   4434  HE1 TYR A 285     227.091  36.411  23.447  1.00 17.280          H  
ATOM   4435  HE2 TYR A 285     227.183  32.267  22.556  1.00 17.280          H  
ATOM   4436  HH  TYR A 285     225.670  35.028  24.312  1.00 17.280          H  
ATOM   4437  N   GLN A 286     232.411  36.668  18.438  1.00 11.430          N  
ATOM   4438  CA  GLN A 286     233.683  36.712  17.749  1.00 12.310          C  
ATOM   4439  C   GLN A 286     234.284  38.131  17.732  1.00 13.310          C  
ATOM   4440  O   GLN A 286     235.413  38.311  17.264  1.00 14.060          O  
ATOM   4441  CB  GLN A 286     233.512  36.186  16.323  1.00 16.880          C  
ATOM   4442  CG  GLN A 286     233.128  34.716  16.228  1.00 16.880          C  
ATOM   4443  CD  GLN A 286     232.912  34.254  14.782  1.00 16.880          C  
ATOM   4444  OE1 GLN A 286     233.407  34.869  13.831  1.00 16.880          O  
ATOM   4445  NE2 GLN A 286     232.177  33.159  14.618  1.00 16.880          N  
ATOM   4446  H   GLN A 286     231.569  36.864  17.889  1.00 13.720          H  
ATOM   4447  HA  GLN A 286     234.379  36.061  18.276  1.00 14.770          H  
ATOM   4448 1HB  GLN A 286     232.709  36.735  15.850  1.00 20.260          H  
ATOM   4449 2HB  GLN A 286     234.423  36.351  15.751  1.00 20.260          H  
ATOM   4450 1HG  GLN A 286     233.915  34.114  16.674  1.00 20.260          H  
ATOM   4451 2HG  GLN A 286     232.190  34.571  16.771  1.00 20.260          H  
ATOM   4452 1HE2 GLN A 286     232.003  32.805  13.700  1.00 20.260          H  
ATOM   4453 2HE2 GLN A 286     231.795  32.687  15.418  1.00 20.260          H  
ATOM   4454  N   THR A 287     233.539  39.138  18.231  1.00 13.430          N  
ATOM   4455  CA  THR A 287     234.031  40.519  18.264  1.00 14.440          C  
ATOM   4456  C   THR A 287     234.140  41.070  19.698  1.00 14.060          C  
ATOM   4457  O   THR A 287     234.884  42.026  19.934  1.00 14.880          O  
ATOM   4458  CB  THR A 287     233.142  41.468  17.429  1.00 19.810          C  
ATOM   4459  OG1 THR A 287     231.819  41.508  17.976  1.00 19.810          O  
ATOM   4460  CG2 THR A 287     233.064  40.953  16.008  1.00 19.810          C  
ATOM   4461  H   THR A 287     232.607  38.953  18.599  1.00 16.120          H  
ATOM   4462  HA  THR A 287     235.030  40.537  17.832  1.00 17.330          H  
ATOM   4463  HB  THR A 287     233.567  42.470  17.440  1.00 23.770          H  
ATOM   4464  HG1 THR A 287     231.312  42.262  17.588  1.00 23.770          H  
ATOM   4465 1HG2 THR A 287     232.449  41.613  15.412  1.00 23.770          H  
ATOM   4466 2HG2 THR A 287     234.066  40.914  15.592  1.00 23.770          H  
ATOM   4467 3HG2 THR A 287     232.631  39.960  16.016  1.00 23.770          H  
ATOM   4468  N   GLU A 288     233.436  40.452  20.658  1.00 12.830          N  
ATOM   4469  CA  GLU A 288     233.465  40.865  22.072  1.00 12.350          C  
ATOM   4470  C   GLU A 288     234.202  39.795  22.913  1.00 11.490          C  
ATOM   4471  O   GLU A 288     233.587  38.786  23.277  1.00 10.750          O  
ATOM   4472  CB  GLU A 288     232.043  41.027  22.637  1.00 17.480          C  
ATOM   4473  CG  GLU A 288     231.169  42.084  22.029  1.00 17.480          C  
ATOM   4474  CD  GLU A 288     229.778  42.197  22.718  1.00 17.480          C  
ATOM   4475  OE1 GLU A 288     229.599  41.746  23.855  1.00 17.480          O  
ATOM   4476  OE2 GLU A 288     228.915  42.781  22.117  1.00 17.480          O  
ATOM   4477  H   GLU A 288     232.791  39.716  20.364  1.00 15.400          H  
ATOM   4478  HA  GLU A 288     233.968  41.824  22.153  1.00 14.820          H  
ATOM   4479 1HB  GLU A 288     231.519  40.098  22.504  1.00 20.980          H  
ATOM   4480 2HB  GLU A 288     232.094  41.242  23.692  1.00 20.980          H  
ATOM   4481 1HG  GLU A 288     231.682  43.040  22.096  1.00 20.980          H  
ATOM   4482 2HG  GLU A 288     231.030  41.850  20.969  1.00 20.980          H  
ATOM   4483  N   PRO A 289     235.511  39.944  23.223  1.00 11.580          N  
ATOM   4484  CA  PRO A 289     236.295  38.924  23.894  1.00 10.900          C  
ATOM   4485  C   PRO A 289     235.652  38.437  25.178  1.00 10.050          C  
ATOM   4486  O   PRO A 289     235.360  39.224  26.089  1.00  9.680          O  
ATOM   4487  CB  PRO A 289     237.609  39.663  24.169  1.00 16.350          C  
ATOM   4488  CG  PRO A 289     237.698  40.684  23.061  1.00 16.350          C  
ATOM   4489  CD  PRO A 289     236.276  41.146  22.851  1.00 16.350          C  
ATOM   4490  HA  PRO A 289     236.454  38.084  23.199  1.00 13.080          H  
ATOM   4491 1HB  PRO A 289     237.587  40.117  25.173  1.00 19.620          H  
ATOM   4492 2HB  PRO A 289     238.447  38.950  24.163  1.00 19.620          H  
ATOM   4493 1HG  PRO A 289     238.373  41.505  23.350  1.00 19.620          H  
ATOM   4494 2HG  PRO A 289     238.128  40.226  22.157  1.00 19.620          H  
ATOM   4495 1HD  PRO A 289     236.046  41.985  23.495  1.00 19.620          H  
ATOM   4496 2HD  PRO A 289     236.160  41.382  21.803  1.00 19.620          H  
ATOM   4497  N   LYS A 290     235.531  37.115  25.252  1.00  9.860          N  
ATOM   4498  CA  LYS A 290     234.934  36.342  26.339  1.00  9.070          C  
ATOM   4499  C   LYS A 290     233.609  36.900  26.860  1.00  9.290          C  
ATOM   4500  O   LYS A 290     233.264  36.672  28.023  1.00  9.110          O  
ATOM   4501  CB  LYS A 290     235.921  36.266  27.492  1.00 13.010          C  
ATOM   4502  CG  LYS A 290     237.235  35.592  27.167  1.00 13.010          C  
ATOM   4503  CD  LYS A 290     238.137  35.537  28.393  1.00 13.010          C  
ATOM   4504  CE  LYS A 290     239.479  34.889  28.068  1.00 13.010          C  
ATOM   4505  NZ  LYS A 290     240.389  34.871  29.246  1.00 13.010          N  
ATOM   4506  H   LYS A 290     235.835  36.591  24.441  1.00 11.830          H  
ATOM   4507  HA  LYS A 290     234.740  35.336  25.968  1.00 10.880          H  
ATOM   4508 1HB  LYS A 290     236.149  37.265  27.789  1.00 15.620          H  
ATOM   4509 2HB  LYS A 290     235.468  35.759  28.343  1.00 15.620          H  
ATOM   4510 1HG  LYS A 290     237.046  34.580  26.812  1.00 15.620          H  
ATOM   4511 2HG  LYS A 290     237.741  36.149  26.380  1.00 15.620          H  
ATOM   4512 1HD  LYS A 290     238.311  36.552  28.757  1.00 15.620          H  
ATOM   4513 2HD  LYS A 290     237.644  34.968  29.181  1.00 15.620          H  
ATOM   4514 1HE  LYS A 290     239.309  33.866  27.736  1.00 15.620          H  
ATOM   4515 2HE  LYS A 290     239.957  35.447  27.263  1.00 15.620          H  
ATOM   4516 1HZ  LYS A 290     241.265  34.436  28.990  1.00 15.620          H  
ATOM   4517 2HZ  LYS A 290     240.562  35.818  29.552  1.00 15.620          H  
ATOM   4518 3HZ  LYS A 290     239.963  34.346  29.997  1.00 15.620          H  
ATOM   4519  N   THR A 291     232.801  37.453  25.964  1.00  9.680          N  
ATOM   4520  CA  THR A 291     231.485  37.959  26.312  1.00  9.980          C  
ATOM   4521  C   THR A 291     230.516  36.883  26.733  1.00  9.330          C  
ATOM   4522  O   THR A 291     230.538  35.762  26.216  1.00  9.000          O  
ATOM   4523  CB  THR A 291     230.869  38.721  25.157  1.00 13.850          C  
ATOM   4524  OG1 THR A 291     229.642  39.330  25.580  1.00 13.850          O  
ATOM   4525  CG2 THR A 291     230.583  37.812  23.995  1.00 13.850          C  
ATOM   4526  H   THR A 291     233.155  37.626  25.017  1.00 11.620          H  
ATOM   4527  HA  THR A 291     231.604  38.656  27.144  1.00 11.980          H  
ATOM   4528  HB  THR A 291     231.553  39.474  24.864  1.00 16.620          H  
ATOM   4529  HG1 THR A 291     229.534  40.175  25.041  1.00 16.620          H  
ATOM   4530 1HG2 THR A 291     230.155  38.402  23.192  1.00 16.620          H  
ATOM   4531 2HG2 THR A 291     231.502  37.344  23.657  1.00 16.620          H  
ATOM   4532 3HG2 THR A 291     229.882  37.055  24.289  1.00 16.620          H  
ATOM   4533  N   SER A 292     229.632  37.239  27.652  1.00  9.370          N  
ATOM   4534  CA  SER A 292     228.568  36.359  28.103  1.00  8.960          C  
ATOM   4535  C   SER A 292     227.215  36.916  27.685  1.00  9.480          C  
ATOM   4536  O   SER A 292     226.176  36.525  28.223  1.00  9.540          O  
ATOM   4537  CB  SER A 292     228.614  36.187  29.599  1.00 12.710          C  
ATOM   4538  OG  SER A 292     228.443  37.402  30.242  1.00 12.710          O  
ATOM   4539  H   SER A 292     229.694  38.164  28.051  1.00 11.240          H  
ATOM   4540  HA  SER A 292     228.697  35.384  27.633  1.00 10.750          H  
ATOM   4541 1HB  SER A 292     227.834  35.496  29.911  1.00 15.250          H  
ATOM   4542 2HB  SER A 292     229.570  35.753  29.887  1.00 15.250          H  
ATOM   4543  HG  SER A 292     228.643  37.225  31.169  1.00 15.250          H  
ATOM   4544  N   VAL A 293     227.219  37.872  26.757  1.00  9.910          N  
ATOM   4545  CA  VAL A 293     225.966  38.481  26.346  1.00 10.480          C  
ATOM   4546  C   VAL A 293     224.982  37.479  25.779  1.00 10.250          C  
ATOM   4547  O   VAL A 293     225.334  36.587  25.005  1.00  9.690          O  
ATOM   4548  CB  VAL A 293     226.210  39.633  25.331  1.00 14.440          C  
ATOM   4549  CG1 VAL A 293     226.791  39.117  23.998  1.00 14.440          C  
ATOM   4550  CG2 VAL A 293     224.882  40.381  25.070  1.00 14.440          C  
ATOM   4551  H   VAL A 293     228.107  38.174  26.350  1.00 11.890          H  
ATOM   4552  HA  VAL A 293     225.506  38.931  27.221  1.00 12.580          H  
ATOM   4553  HB  VAL A 293     226.940  40.319  25.764  1.00 17.330          H  
ATOM   4554 1HG1 VAL A 293     226.972  39.963  23.330  1.00 17.330          H  
ATOM   4555 2HG1 VAL A 293     227.719  38.601  24.175  1.00 17.330          H  
ATOM   4556 3HG1 VAL A 293     226.109  38.453  23.533  1.00 17.330          H  
ATOM   4557 1HG2 VAL A 293     225.063  41.216  24.391  1.00 17.330          H  
ATOM   4558 2HG2 VAL A 293     224.140  39.725  24.622  1.00 17.330          H  
ATOM   4559 3HG2 VAL A 293     224.493  40.767  26.014  1.00 17.330          H  
ATOM   4560  N   VAL A 294     223.755  37.617  26.230  1.00 10.740          N  
ATOM   4561  CA  VAL A 294     222.619  36.869  25.765  1.00 10.720          C  
ATOM   4562  C   VAL A 294     221.576  37.929  25.607  1.00 11.580          C  
ATOM   4563  O   VAL A 294     221.687  38.965  26.253  1.00 12.520          O  
ATOM   4564  CB  VAL A 294     222.154  35.780  26.749  1.00 15.020          C  
ATOM   4565  CG1 VAL A 294     223.255  34.762  26.953  1.00 15.020          C  
ATOM   4566  CG2 VAL A 294     221.759  36.416  28.084  1.00 15.020          C  
ATOM   4567  H   VAL A 294     223.585  38.361  26.893  1.00 12.890          H  
ATOM   4568  HA  VAL A 294     222.840  36.419  24.805  1.00 12.860          H  
ATOM   4569  HB  VAL A 294     221.296  35.265  26.325  1.00 18.020          H  
ATOM   4570 1HG1 VAL A 294     222.913  33.983  27.632  1.00 18.020          H  
ATOM   4571 2HG1 VAL A 294     223.518  34.318  25.992  1.00 18.020          H  
ATOM   4572 3HG1 VAL A 294     224.131  35.246  27.377  1.00 18.020          H  
ATOM   4573 1HG2 VAL A 294     221.425  35.637  28.769  1.00 18.020          H  
ATOM   4574 2HG2 VAL A 294     222.620  36.923  28.506  1.00 18.020          H  
ATOM   4575 3HG2 VAL A 294     220.946  37.135  27.944  1.00 18.020          H  
ATOM   4576  N   ILE A 295     220.539  37.675  24.851  1.00 11.370          N  
ATOM   4577  CA  ILE A 295     219.484  38.659  24.814  1.00 12.220          C  
ATOM   4578  C   ILE A 295     218.290  38.049  25.527  1.00 12.720          C  
ATOM   4579  O   ILE A 295     217.847  36.952  25.164  1.00 11.850          O  
ATOM   4580  CB  ILE A 295     219.152  39.055  23.375  1.00 16.770          C  
ATOM   4581  CG1 ILE A 295     220.477  39.579  22.699  1.00 16.770          C  
ATOM   4582  CG2 ILE A 295     218.049  40.140  23.417  1.00 16.770          C  
ATOM   4583  CD1 ILE A 295     220.430  39.857  21.181  1.00 16.770          C  
ATOM   4584  H   ILE A 295     220.480  36.820  24.319  1.00 13.640          H  
ATOM   4585  HA  ILE A 295     219.785  39.554  25.357  1.00 14.660          H  
ATOM   4586  HB  ILE A 295     218.792  38.212  22.820  1.00 20.120          H  
ATOM   4587 1HG1 ILE A 295     220.787  40.453  23.224  1.00 20.120          H  
ATOM   4588 2HG1 ILE A 295     221.224  38.838  22.843  1.00 20.120          H  
ATOM   4589 1HG2 ILE A 295     217.808  40.443  22.416  1.00 20.120          H  
ATOM   4590 2HG2 ILE A 295     217.163  39.747  23.898  1.00 20.120          H  
ATOM   4591 3HG2 ILE A 295     218.388  40.982  23.987  1.00 20.120          H  
ATOM   4592 1HD1 ILE A 295     221.413  40.194  20.849  1.00 20.120          H  
ATOM   4593 2HD1 ILE A 295     220.175  38.980  20.648  1.00 20.120          H  
ATOM   4594 3HD1 ILE A 295     219.694  40.618  20.955  1.00 20.120          H  
ATOM   4595  N   GLU A 296     217.852  38.706  26.601  1.00 13.350          N  
ATOM   4596  CA  GLU A 296     216.734  38.209  27.407  1.00 13.940          C  
ATOM   4597  C   GLU A 296     216.126  39.326  28.250  1.00 14.910          C  
ATOM   4598  O   GLU A 296     216.795  40.311  28.538  1.00 15.070          O  
ATOM   4599  CB  GLU A 296     217.201  37.037  28.292  1.00 19.280          C  
ATOM   4600  CG  GLU A 296     216.095  36.356  29.110  1.00 19.280          C  
ATOM   4601  CD  GLU A 296     214.949  35.867  28.239  1.00 19.280          C  
ATOM   4602  OE1 GLU A 296     215.041  34.794  27.690  1.00 19.280          O  
ATOM   4603  OE2 GLU A 296     214.000  36.621  28.092  1.00 19.280          O  
ATOM   4604  H   GLU A 296     218.289  39.613  26.808  1.00 16.020          H  
ATOM   4605  HA  GLU A 296     215.961  37.843  26.732  1.00 16.730          H  
ATOM   4606 1HB  GLU A 296     217.667  36.271  27.673  1.00 23.140          H  
ATOM   4607 2HB  GLU A 296     217.961  37.394  28.990  1.00 23.140          H  
ATOM   4608 1HG  GLU A 296     216.534  35.493  29.607  1.00 23.140          H  
ATOM   4609 2HG  GLU A 296     215.728  37.021  29.887  1.00 23.140          H  
ATOM   4610  N   GLY A 297     214.846  39.219  28.618  1.00 15.600          N  
ATOM   4611  CA  GLY A 297     214.245  40.202  29.531  1.00 16.570          C  
ATOM   4612  C   GLY A 297     214.053  41.561  28.862  1.00 17.000          C  
ATOM   4613  O   GLY A 297     213.868  42.574  29.532  1.00 17.840          O  
ATOM   4614  H   GLY A 297     214.324  38.378  28.349  1.00 18.720          H  
ATOM   4615 1HA  GLY A 297     213.283  39.825  29.880  1.00 19.880          H  
ATOM   4616 2HA  GLY A 297     214.880  40.312  30.409  1.00 19.880          H  
ATOM   4617  N   ARG A 298     214.094  41.554  27.532  1.00 16.440          N  
ATOM   4618  CA  ARG A 298     214.054  42.728  26.670  1.00 16.730          C  
ATOM   4619  C   ARG A 298     215.305  43.599  26.851  1.00 17.750          C  
ATOM   4620  O   ARG A 298     215.242  44.817  26.675  1.00 18.740          O  
ATOM   4621  CB  ARG A 298     212.821  43.589  26.937  1.00 23.310          C  
ATOM   4622  CG  ARG A 298     211.492  42.899  26.708  1.00 23.310          C  
ATOM   4623  CD  ARG A 298     210.342  43.803  26.959  1.00 23.310          C  
ATOM   4624  NE  ARG A 298     210.245  44.168  28.372  1.00 23.310          N  
ATOM   4625  CZ  ARG A 298     209.384  45.067  28.902  1.00 23.310          C  
ATOM   4626  NH1 ARG A 298     208.508  45.711  28.144  1.00 23.310          N  
ATOM   4627  NH2 ARG A 298     209.423  45.303  30.209  1.00 23.310          N  
ATOM   4628  H   ARG A 298     214.215  40.650  27.103  1.00 19.730          H  
ATOM   4629  HA  ARG A 298     214.011  42.386  25.639  1.00 20.080          H  
ATOM   4630 1HB  ARG A 298     212.839  44.007  27.933  1.00 27.970          H  
ATOM   4631 2HB  ARG A 298     212.835  44.433  26.250  1.00 27.970          H  
ATOM   4632 1HG  ARG A 298     211.438  42.571  25.668  1.00 27.970          H  
ATOM   4633 2HG  ARG A 298     211.400  42.039  27.365  1.00 27.970          H  
ATOM   4634 1HD  ARG A 298     210.468  44.710  26.371  1.00 27.970          H  
ATOM   4635 2HD  ARG A 298     209.422  43.302  26.669  1.00 27.970          H  
ATOM   4636  HE  ARG A 298     210.889  43.713  29.009  1.00 27.970          H  
ATOM   4637 1HH1 ARG A 298     208.452  45.537  27.121  1.00 27.970          H  
ATOM   4638 2HH1 ARG A 298     207.878  46.375  28.562  1.00 27.970          H  
ATOM   4639 1HH2 ARG A 298     210.093  44.813  30.790  1.00 27.970          H  
ATOM   4640 2HH2 ARG A 298     208.788  45.969  30.625  1.00 27.970          H  
ATOM   4641  N   GLU A 299     216.453  42.965  27.153  1.00 17.550          N  
ATOM   4642  CA  GLU A 299     217.737  43.646  27.264  1.00 18.460          C  
ATOM   4643  C   GLU A 299     218.855  42.880  26.520  1.00 18.120          C  
ATOM   4644  O   GLU A 299     218.865  41.651  26.451  1.00 16.980          O  
ATOM   4645  CB  GLU A 299     218.142  43.826  28.734  1.00 25.480          C  
ATOM   4646  CG  GLU A 299     217.218  44.728  29.569  1.00 25.480          C  
ATOM   4647  CD  GLU A 299     217.702  44.885  30.997  1.00 25.480          C  
ATOM   4648  OE1 GLU A 299     218.719  44.309  31.315  1.00 25.480          O  
ATOM   4649  OE2 GLU A 299     217.074  45.583  31.772  1.00 25.480          O  
ATOM   4650  H   GLU A 299     216.446  41.967  27.368  1.00 21.060          H  
ATOM   4651  HA  GLU A 299     217.629  44.632  26.839  1.00 22.150          H  
ATOM   4652 1HB  GLU A 299     218.167  42.846  29.216  1.00 30.580          H  
ATOM   4653 2HB  GLU A 299     219.149  44.241  28.785  1.00 30.580          H  
ATOM   4654 1HG  GLU A 299     217.154  45.708  29.095  1.00 30.580          H  
ATOM   4655 2HG  GLU A 299     216.216  44.294  29.579  1.00 30.580          H  
ATOM   4656  N   LEU A 300     219.850  43.612  26.015  1.00 18.800          N  
ATOM   4657  CA  LEU A 300     221.016  43.048  25.312  1.00 18.880          C  
ATOM   4658  C   LEU A 300     222.221  42.961  26.225  1.00 19.660          C  
ATOM   4659  O   LEU A 300     223.362  43.050  25.774  1.00 19.710          O  
ATOM   4660  CB  LEU A 300     221.460  43.908  24.106  1.00 26.400          C  
ATOM   4661  CG  LEU A 300     220.475  44.163  22.937  1.00 26.400          C  
ATOM   4662  CD1 LEU A 300     221.121  45.048  21.946  1.00 26.400          C  
ATOM   4663  CD2 LEU A 300     220.137  42.981  22.317  1.00 26.400          C  
ATOM   4664  H   LEU A 300     219.794  44.615  26.113  1.00 22.560          H  
ATOM   4665  HA  LEU A 300     220.778  42.036  24.991  1.00 22.660          H  
ATOM   4666 1HB  LEU A 300     221.785  44.879  24.484  1.00 31.680          H  
ATOM   4667 2HB  LEU A 300     222.336  43.428  23.669  1.00 31.680          H  
ATOM   4668  HG  LEU A 300     219.592  44.622  23.300  1.00 31.680          H  
ATOM   4669 1HD1 LEU A 300     220.438  45.248  21.121  1.00 31.680          H  
ATOM   4670 2HD1 LEU A 300     221.389  45.955  22.417  1.00 31.680          H  
ATOM   4671 3HD1 LEU A 300     222.023  44.570  21.565  1.00 31.680          H  
ATOM   4672 1HD2 LEU A 300     219.480  43.167  21.516  1.00 31.680          H  
ATOM   4673 2HD2 LEU A 300     221.040  42.512  21.942  1.00 31.680          H  
ATOM   4674 3HD2 LEU A 300     219.669  42.370  23.018  1.00 31.680          H  
ATOM   4675  N   LEU A 301     221.977  42.891  27.514  1.00 20.360          N  
ATOM   4676  CA  LEU A 301     223.051  42.824  28.478  1.00 21.210          C  
ATOM   4677  C   LEU A 301     223.094  41.402  29.029  1.00 21.390          C  
ATOM   4678  O   LEU A 301     222.049  40.771  29.141  1.00 21.100          O  
ATOM   4679  CB  LEU A 301     222.765  43.823  29.588  1.00 29.350          C  
ATOM   4680  CG  LEU A 301     222.495  45.256  29.143  1.00 29.350          C  
ATOM   4681  CD1 LEU A 301     222.210  46.068  30.398  1.00 29.350          C  
ATOM   4682  CD2 LEU A 301     223.671  45.813  28.303  1.00 29.350          C  
ATOM   4683  H   LEU A 301     221.014  42.821  27.818  1.00 24.430          H  
ATOM   4684  HA  LEU A 301     223.986  43.052  27.978  1.00 25.450          H  
ATOM   4685 1HB  LEU A 301     221.896  43.478  30.154  1.00 35.220          H  
ATOM   4686 2HB  LEU A 301     223.605  43.861  30.249  1.00 35.220          H  
ATOM   4687  HG  LEU A 301     221.597  45.278  28.532  1.00 35.220          H  
ATOM   4688 1HD1 LEU A 301     221.978  47.078  30.133  1.00 35.220          H  
ATOM   4689 2HD1 LEU A 301     221.356  45.631  30.927  1.00 35.220          H  
ATOM   4690 3HD1 LEU A 301     223.083  46.056  31.047  1.00 35.220          H  
ATOM   4691 1HD2 LEU A 301     223.437  46.831  27.993  1.00 35.220          H  
ATOM   4692 2HD2 LEU A 301     224.589  45.809  28.898  1.00 35.220          H  
ATOM   4693 3HD2 LEU A 301     223.824  45.215  27.410  1.00 35.220          H  
ATOM   4694  N   PRO A 302     224.261  40.863  29.401  1.00 21.910          N  
ATOM   4695  CA  PRO A 302     224.411  39.536  29.952  1.00 22.100          C  
ATOM   4696  C   PRO A 302     223.690  39.396  31.264  1.00 22.500          C  
ATOM   4697  O   PRO A 302     223.821  40.250  32.133  1.00 23.070          O  
ATOM   4698  CB  PRO A 302     225.928  39.432  30.166  1.00 33.150          C  
ATOM   4699  CG  PRO A 302     226.405  40.842  30.243  1.00 33.150          C  
ATOM   4700  CD  PRO A 302     225.486  41.616  29.323  1.00 33.150          C  
ATOM   4701  HA  PRO A 302     224.056  38.788  29.228  1.00 26.520          H  
ATOM   4702 1HB  PRO A 302     226.147  38.863  31.077  1.00 39.780          H  
ATOM   4703 2HB  PRO A 302     226.389  38.894  29.360  1.00 39.780          H  
ATOM   4704 1HG  PRO A 302     226.363  41.200  31.279  1.00 39.780          H  
ATOM   4705 2HG  PRO A 302     227.458  40.890  29.936  1.00 39.780          H  
ATOM   4706 1HD  PRO A 302     225.381  42.624  29.722  1.00 39.780          H  
ATOM   4707 2HD  PRO A 302     225.859  41.602  28.288  1.00 39.780          H  
ATOM   4708  N   THR A 303     223.084  38.242  31.492  1.00 22.240          N  
ATOM   4709  CA  THR A 303     222.401  37.979  32.751  1.00 22.570          C  
ATOM   4710  C   THR A 303     223.424  37.612  33.815  1.00 22.130          C  
ATOM   4711  O   THR A 303     223.115  37.500  34.999  1.00 22.510          O  
ATOM   4712  CB  THR A 303     221.364  36.859  32.564  1.00 31.470          C  
ATOM   4713  OG1 THR A 303     222.035  35.664  32.129  1.00 31.470          O  
ATOM   4714  CG2 THR A 303     220.334  37.290  31.507  1.00 31.470          C  
ATOM   4715  H   THR A 303     223.025  37.541  30.762  1.00 26.690          H  
ATOM   4716  HA  THR A 303     221.883  38.885  33.069  1.00 27.080          H  
ATOM   4717  HB  THR A 303     220.854  36.660  33.507  1.00 37.760          H  
ATOM   4718  HG1 THR A 303     222.387  35.204  32.901  1.00 37.760          H  
ATOM   4719 1HG2 THR A 303     219.600  36.496  31.366  1.00 37.760          H  
ATOM   4720 2HG2 THR A 303     219.829  38.195  31.843  1.00 37.760          H  
ATOM   4721 3HG2 THR A 303     220.826  37.492  30.567  1.00 37.760          H  
ATOM   4722  N   GLN A 304     224.655  37.417  33.351  1.00 21.320          N  
ATOM   4723  CA  GLN A 304     225.816  37.090  34.154  1.00 20.830          C  
ATOM   4724  C   GLN A 304     226.633  38.336  34.485  1.00 21.510          C  
ATOM   4725  O   GLN A 304     227.707  38.225  35.083  1.00 21.460          O  
ATOM   4726  CB  GLN A 304     226.716  36.095  33.419  1.00 29.360          C  
ATOM   4727  CG  GLN A 304     226.090  34.744  33.170  1.00 29.360          C  
ATOM   4728  CD  GLN A 304     227.021  33.810  32.415  1.00 29.360          C  
ATOM   4729  OE1 GLN A 304     228.196  34.124  32.194  1.00 29.360          O  
ATOM   4730  NE2 GLN A 304     226.500  32.658  32.017  1.00 29.360          N  
ATOM   4731  H   GLN A 304     224.778  37.527  32.356  1.00 25.580          H  
ATOM   4732  HA  GLN A 304     225.478  36.648  35.091  1.00 25.000          H  
ATOM   4733 1HB  GLN A 304     226.997  36.516  32.457  1.00 35.230          H  
ATOM   4734 2HB  GLN A 304     227.631  35.944  33.991  1.00 35.230          H  
ATOM   4735 1HG  GLN A 304     225.843  34.287  34.127  1.00 35.230          H  
ATOM   4736 2HG  GLN A 304     225.187  34.878  32.575  1.00 35.230          H  
ATOM   4737 1HE2 GLN A 304     227.064  31.998  31.515  1.00 35.230          H  
ATOM   4738 2HE2 GLN A 304     225.543  32.443  32.216  1.00 35.230          H  
ATOM   4739  N   GLY A 305     226.175  39.515  34.053  1.00 22.210          N  
ATOM   4740  CA  GLY A 305     226.932  40.722  34.310  1.00 23.060          C  
ATOM   4741  C   GLY A 305     226.952  40.981  35.813  1.00 23.130          C  
ATOM   4742  O   GLY A 305     226.039  40.550  36.518  1.00 23.370          O  
ATOM   4743  H   GLY A 305     225.283  39.593  33.555  1.00 26.650          H  
ATOM   4744 1HA  GLY A 305     227.911  40.643  33.889  1.00 27.670          H  
ATOM   4745 2HA  GLY A 305     226.450  41.554  33.804  1.00 27.670          H  
ATOM   4746  N   PRO A 306     228.018  41.579  36.366  1.00 22.940          N  
ATOM   4747  CA  PRO A 306     228.099  41.968  37.756  1.00 23.050          C  
ATOM   4748  C   PRO A 306     226.983  42.929  38.043  1.00 23.400          C  
ATOM   4749  O   PRO A 306     226.667  43.765  37.191  1.00 23.280          O  
ATOM   4750  CB  PRO A 306     229.457  42.656  37.846  1.00 34.580          C  
ATOM   4751  CG  PRO A 306     230.265  42.051  36.724  1.00 34.580          C  
ATOM   4752  CD  PRO A 306     229.271  41.772  35.610  1.00 34.580          C  
ATOM   4753  HA  PRO A 306     228.038  41.076  38.398  1.00 27.660          H  
ATOM   4754 1HB  PRO A 306     229.330  43.734  37.761  1.00 41.490          H  
ATOM   4755 2HB  PRO A 306     229.900  42.474  38.835  1.00 41.490          H  
ATOM   4756 1HG  PRO A 306     231.060  42.746  36.416  1.00 41.490          H  
ATOM   4757 2HG  PRO A 306     230.767  41.139  37.068  1.00 41.490          H  
ATOM   4758 1HD  PRO A 306     229.206  42.593  34.891  1.00 41.490          H  
ATOM   4759 2HD  PRO A 306     229.600  40.839  35.152  1.00 41.490          H  
ATOM   4760  N   THR A 307     226.421  42.863  39.241  1.00 23.930          N  
ATOM   4761  CA  THR A 307     225.356  43.766  39.648  1.00 24.380          C  
ATOM   4762  C   THR A 307     225.619  45.191  39.195  1.00 25.230          C  
ATOM   4763  O   THR A 307     224.779  45.801  38.527  1.00 25.160          O  
ATOM   4764  CB  THR A 307     225.178  43.749  41.182  1.00 33.950          C  
ATOM   4765  OG1 THR A 307     224.861  42.412  41.612  1.00 33.950          O  
ATOM   4766  CG2 THR A 307     224.032  44.690  41.583  1.00 33.950          C  
ATOM   4767  H   THR A 307     226.714  42.154  39.901  1.00 28.720          H  
ATOM   4768  HA  THR A 307     224.428  43.430  39.186  1.00 29.260          H  
ATOM   4769  HB  THR A 307     226.102  44.069  41.664  1.00 40.740          H  
ATOM   4770  HG1 THR A 307     224.900  42.368  42.573  1.00 40.740          H  
ATOM   4771 1HG2 THR A 307     223.908  44.665  42.663  1.00 40.740          H  
ATOM   4772 2HG2 THR A 307     224.252  45.713  41.274  1.00 40.740          H  
ATOM   4773 3HG2 THR A 307     223.111  44.362  41.105  1.00 40.740          H  
ATOM   4774  N   GLN A 308     226.776  45.725  39.590  1.00 26.070          N  
ATOM   4775  CA  GLN A 308     227.155  47.105  39.334  1.00 27.040          C  
ATOM   4776  C   GLN A 308     227.399  47.448  37.864  1.00 26.490          C  
ATOM   4777  O   GLN A 308     227.355  48.623  37.492  1.00 27.170          O  
ATOM   4778  CB  GLN A 308     228.403  47.465  40.162  1.00 37.470          C  
ATOM   4779  CG  GLN A 308     229.727  46.781  39.734  1.00 37.470          C  
ATOM   4780  CD  GLN A 308     229.922  45.402  40.344  1.00 37.470          C  
ATOM   4781  OE1 GLN A 308     228.950  44.676  40.603  1.00 37.470          O  
ATOM   4782  NE2 GLN A 308     231.171  45.031  40.585  1.00 37.470          N  
ATOM   4783  H   GLN A 308     227.413  45.126  40.114  1.00 31.280          H  
ATOM   4784  HA  GLN A 308     226.343  47.733  39.688  1.00 32.450          H  
ATOM   4785 1HB  GLN A 308     228.563  48.542  40.115  1.00 44.960          H  
ATOM   4786 2HB  GLN A 308     228.224  47.210  41.206  1.00 44.960          H  
ATOM   4787 1HG  GLN A 308     229.774  46.688  38.664  1.00 44.960          H  
ATOM   4788 2HG  GLN A 308     230.548  47.409  40.076  1.00 44.960          H  
ATOM   4789 1HE2 GLN A 308     231.362  44.135  40.994  1.00 44.960          H  
ATOM   4790 2HE2 GLN A 308     231.930  45.646  40.366  1.00 44.960          H  
ATOM   4791  N   GLN A 309     227.653  46.453  37.018  1.00 25.330          N  
ATOM   4792  CA  GLN A 309     227.896  46.724  35.614  1.00 24.770          C  
ATOM   4793  C   GLN A 309     226.566  46.827  34.923  1.00 23.890          C  
ATOM   4794  O   GLN A 309     226.367  47.677  34.042  1.00 23.870          O  
ATOM   4795  CB  GLN A 309     228.760  45.634  34.996  1.00 34.900          C  
ATOM   4796  CG  GLN A 309     230.160  45.616  35.512  1.00 34.900          C  
ATOM   4797  CD  GLN A 309     230.882  46.873  35.135  1.00 34.900          C  
ATOM   4798  OE1 GLN A 309     230.907  47.275  33.957  1.00 34.900          O  
ATOM   4799  NE2 GLN A 309     231.476  47.527  36.125  1.00 34.900          N  
ATOM   4800  H   GLN A 309     227.613  45.489  37.342  1.00 30.400          H  
ATOM   4801  HA  GLN A 309     228.402  47.683  35.514  1.00 29.720          H  
ATOM   4802 1HB  GLN A 309     228.299  44.671  35.187  1.00 41.880          H  
ATOM   4803 2HB  GLN A 309     228.817  45.768  33.938  1.00 41.880          H  
ATOM   4804 1HG  GLN A 309     230.141  45.553  36.588  1.00 41.880          H  
ATOM   4805 2HG  GLN A 309     230.687  44.766  35.097  1.00 41.880          H  
ATOM   4806 1HE2 GLN A 309     231.970  48.380  35.939  1.00 41.880          H  
ATOM   4807 2HE2 GLN A 309     231.436  47.172  37.059  1.00 41.880          H  
ATOM   4808  N   LEU A 310     225.637  45.981  35.353  1.00 23.180          N  
ATOM   4809  CA  LEU A 310     224.317  46.001  34.778  1.00 22.310          C  
ATOM   4810  C   LEU A 310     223.576  47.222  35.298  1.00 22.870          C  
ATOM   4811  O   LEU A 310     222.875  47.875  34.534  1.00 22.370          O  
ATOM   4812  CB  LEU A 310     223.593  44.702  35.113  1.00 31.580          C  
ATOM   4813  CG  LEU A 310     224.218  43.426  34.479  1.00 31.580          C  
ATOM   4814  CD1 LEU A 310     223.511  42.208  35.023  1.00 31.580          C  
ATOM   4815  CD2 LEU A 310     224.120  43.462  32.939  1.00 31.580          C  
ATOM   4816  H   LEU A 310     225.888  45.277  36.058  1.00 27.820          H  
ATOM   4817  HA  LEU A 310     224.400  46.109  33.704  1.00 26.770          H  
ATOM   4818 1HB  LEU A 310     223.611  44.574  36.200  1.00 37.900          H  
ATOM   4819 2HB  LEU A 310     222.558  44.779  34.788  1.00 37.900          H  
ATOM   4820  HG  LEU A 310     225.264  43.366  34.771  1.00 37.900          H  
ATOM   4821 1HD1 LEU A 310     223.955  41.306  34.605  1.00 37.900          H  
ATOM   4822 2HD1 LEU A 310     223.612  42.183  36.109  1.00 37.900          H  
ATOM   4823 3HD1 LEU A 310     222.459  42.241  34.755  1.00 37.900          H  
ATOM   4824 1HD2 LEU A 310     224.562  42.561  32.529  1.00 37.900          H  
ATOM   4825 2HD2 LEU A 310     223.071  43.510  32.646  1.00 37.900          H  
ATOM   4826 3HD2 LEU A 310     224.646  44.313  32.533  1.00 37.900          H  
ATOM   4827  N   LYS A 311     223.767  47.560  36.581  1.00 23.960          N  
ATOM   4828  CA  LYS A 311     223.147  48.728  37.197  1.00 24.680          C  
ATOM   4829  C   LYS A 311     223.631  50.004  36.517  1.00 24.670          C  
ATOM   4830  O   LYS A 311     222.823  50.878  36.179  1.00 24.670          O  
ATOM   4831  CB  LYS A 311     223.458  48.773  38.692  1.00 34.260          C  
ATOM   4832  CG  LYS A 311     222.819  49.924  39.461  1.00 34.260          C  
ATOM   4833  CD  LYS A 311     223.139  49.823  40.954  1.00 34.260          C  
ATOM   4834  CE  LYS A 311     222.539  50.986  41.736  1.00 34.260          C  
ATOM   4835  NZ  LYS A 311     222.845  50.895  43.194  1.00 34.260          N  
ATOM   4836  H   LYS A 311     224.330  46.948  37.171  1.00 28.750          H  
ATOM   4837  HA  LYS A 311     222.067  48.660  37.063  1.00 29.620          H  
ATOM   4838 1HB  LYS A 311     223.151  47.835  39.155  1.00 41.120          H  
ATOM   4839 2HB  LYS A 311     224.528  48.860  38.820  1.00 41.120          H  
ATOM   4840 1HG  LYS A 311     223.199  50.875  39.080  1.00 41.120          H  
ATOM   4841 2HG  LYS A 311     221.739  49.901  39.316  1.00 41.120          H  
ATOM   4842 1HD  LYS A 311     222.741  48.885  41.348  1.00 41.120          H  
ATOM   4843 2HD  LYS A 311     224.221  49.821  41.091  1.00 41.120          H  
ATOM   4844 1HE  LYS A 311     222.942  51.921  41.348  1.00 41.120          H  
ATOM   4845 2HE  LYS A 311     221.457  50.986  41.602  1.00 41.120          H  
ATOM   4846 1HZ  LYS A 311     222.431  51.683  43.675  1.00 41.120          H  
ATOM   4847 2HZ  LYS A 311     222.464  50.037  43.567  1.00 41.120          H  
ATOM   4848 3HZ  LYS A 311     223.845  50.907  43.332  1.00 41.120          H  
ATOM   4849  N   THR A 312     224.954  50.113  36.310  1.00 24.670          N  
ATOM   4850  CA  THR A 312     225.523  51.272  35.645  1.00 24.720          C  
ATOM   4851  C   THR A 312     224.953  51.372  34.246  1.00 23.650          C  
ATOM   4852  O   THR A 312     224.587  52.466  33.794  1.00 23.720          O  
ATOM   4853  CB  THR A 312     227.064  51.206  35.582  1.00 34.590          C  
ATOM   4854  OG1 THR A 312     227.608  51.201  36.909  1.00 34.590          O  
ATOM   4855  CG2 THR A 312     227.588  52.411  34.836  1.00 34.590          C  
ATOM   4856  H   THR A 312     225.603  49.399  36.643  1.00 29.600          H  
ATOM   4857  HA  THR A 312     225.238  52.165  36.197  1.00 29.660          H  
ATOM   4858  HB  THR A 312     227.373  50.294  35.067  1.00 41.510          H  
ATOM   4859  HG1 THR A 312     227.461  50.321  37.313  1.00 41.510          H  
ATOM   4860 1HG2 THR A 312     228.672  52.364  34.793  1.00 41.510          H  
ATOM   4861 2HG2 THR A 312     227.191  52.412  33.837  1.00 41.510          H  
ATOM   4862 3HG2 THR A 312     227.284  53.321  35.347  1.00 41.510          H  
ATOM   4863  N   THR A 313     224.878  50.237  33.555  1.00 22.680          N  
ATOM   4864  CA  THR A 313     224.352  50.229  32.221  1.00 21.660          C  
ATOM   4865  C   THR A 313     222.891  50.653  32.216  1.00 21.700          C  
ATOM   4866  O   THR A 313     222.498  51.450  31.369  1.00 21.400          O  
ATOM   4867  CB  THR A 313     224.560  48.884  31.547  1.00 30.730          C  
ATOM   4868  OG1 THR A 313     225.953  48.599  31.526  1.00 30.730          O  
ATOM   4869  CG2 THR A 313     224.094  49.006  30.123  1.00 30.730          C  
ATOM   4870  H   THR A 313     225.229  49.363  33.947  1.00 27.220          H  
ATOM   4871  HA  THR A 313     224.891  50.959  31.651  1.00 25.990          H  
ATOM   4872  HB  THR A 313     224.029  48.094  32.072  1.00 36.880          H  
ATOM   4873  HG1 THR A 313     226.255  48.411  32.443  1.00 36.880          H  
ATOM   4874 1HG2 THR A 313     224.285  48.094  29.632  1.00 36.880          H  
ATOM   4875 2HG2 THR A 313     223.045  49.223  30.091  1.00 36.880          H  
ATOM   4876 3HG2 THR A 313     224.634  49.793  29.631  1.00 36.880          H  
ATOM   4877  N   LYS A 314     222.072  50.185  33.166  1.00 22.150          N  
ATOM   4878  CA  LYS A 314     220.679  50.620  33.178  1.00 22.330          C  
ATOM   4879  C   LYS A 314     220.586  52.137  33.239  1.00 22.980          C  
ATOM   4880  O   LYS A 314     219.747  52.728  32.554  1.00 22.720          O  
ATOM   4881  CB  LYS A 314     219.891  50.027  34.345  1.00 31.190          C  
ATOM   4882  CG  LYS A 314     219.586  48.560  34.216  1.00 31.190          C  
ATOM   4883  CD  LYS A 314     218.735  48.049  35.389  1.00 31.190          C  
ATOM   4884  CE  LYS A 314     218.546  46.539  35.303  1.00 31.190          C  
ATOM   4885  NZ  LYS A 314     217.919  46.143  34.022  1.00 31.190          N  
ATOM   4886  H   LYS A 314     222.411  49.491  33.833  1.00 26.580          H  
ATOM   4887  HA  LYS A 314     220.214  50.301  32.258  1.00 26.800          H  
ATOM   4888 1HB  LYS A 314     220.463  50.164  35.264  1.00 37.430          H  
ATOM   4889 2HB  LYS A 314     218.952  50.566  34.460  1.00 37.430          H  
ATOM   4890 1HG  LYS A 314     219.047  48.412  33.282  1.00 37.430          H  
ATOM   4891 2HG  LYS A 314     220.501  47.995  34.169  1.00 37.430          H  
ATOM   4892 1HD  LYS A 314     219.229  48.293  36.332  1.00 37.430          H  
ATOM   4893 2HD  LYS A 314     217.758  48.531  35.371  1.00 37.430          H  
ATOM   4894 1HE  LYS A 314     219.520  46.056  35.382  1.00 37.430          H  
ATOM   4895 2HE  LYS A 314     217.916  46.204  36.125  1.00 37.430          H  
ATOM   4896 1HZ  LYS A 314     217.815  45.136  33.967  1.00 37.430          H  
ATOM   4897 2HZ  LYS A 314     217.010  46.562  33.897  1.00 37.430          H  
ATOM   4898 3HZ  LYS A 314     218.531  46.459  33.276  1.00 37.430          H  
ATOM   4899  N   SER A 315     221.449  52.784  34.033  1.00 23.830          N  
ATOM   4900  CA  SER A 315     221.449  54.243  34.052  1.00 24.510          C  
ATOM   4901  C   SER A 315     221.851  54.783  32.668  1.00 23.780          C  
ATOM   4902  O   SER A 315     221.214  55.690  32.127  1.00 23.870          O  
ATOM   4903  CB  SER A 315     222.401  54.779  35.111  1.00 34.040          C  
ATOM   4904  OG  SER A 315     221.963  54.462  36.407  1.00 34.040          O  
ATOM   4905  H   SER A 315     222.065  52.247  34.655  1.00 28.600          H  
ATOM   4906  HA  SER A 315     220.442  54.587  34.282  1.00 29.410          H  
ATOM   4907 1HB  SER A 315     223.394  54.362  34.950  1.00 40.850          H  
ATOM   4908 2HB  SER A 315     222.483  55.859  35.006  1.00 40.850          H  
ATOM   4909  HG  SER A 315     222.604  54.850  37.006  1.00 40.850          H  
ATOM   4910  N   TRP A 316     222.865  54.174  32.036  1.00 23.070          N  
ATOM   4911  CA  TRP A 316     223.317  54.609  30.707  1.00 22.340          C  
ATOM   4912  C   TRP A 316     222.194  54.529  29.657  1.00 21.450          C  
ATOM   4913  O   TRP A 316     221.997  55.488  28.886  1.00 21.230          O  
ATOM   4914  CB  TRP A 316     224.503  53.749  30.214  1.00 31.570          C  
ATOM   4915  CG  TRP A 316     225.875  54.010  30.846  1.00 31.570          C  
ATOM   4916  CD1 TRP A 316     226.307  55.166  31.419  1.00 31.570          C  
ATOM   4917  CD2 TRP A 316     227.005  53.073  30.952  1.00 31.570          C  
ATOM   4918  NE1 TRP A 316     227.608  55.024  31.853  1.00 31.570          N  
ATOM   4919  CE2 TRP A 316     228.042  53.756  31.571  1.00 31.570          C  
ATOM   4920  CE3 TRP A 316     227.212  51.733  30.574  1.00 31.570          C  
ATOM   4921  CZ2 TRP A 316     229.270  53.153  31.817  1.00 31.570          C  
ATOM   4922  CZ3 TRP A 316     228.424  51.136  30.820  1.00 31.570          C  
ATOM   4923  CH2 TRP A 316     229.429  51.821  31.422  1.00 31.570          C  
ATOM   4924  H   TRP A 316     223.384  53.446  32.539  1.00 27.680          H  
ATOM   4925  HA  TRP A 316     223.633  55.645  30.777  1.00 26.810          H  
ATOM   4926 1HB  TRP A 316     224.271  52.714  30.330  1.00 37.880          H  
ATOM   4927 2HB  TRP A 316     224.612  53.912  29.173  1.00 37.880          H  
ATOM   4928  HD1 TRP A 316     225.725  56.077  31.517  1.00 37.880          H  
ATOM   4929  HE1 TRP A 316     228.155  55.739  32.308  1.00 37.880          H  
ATOM   4930  HE3 TRP A 316     226.436  51.165  30.104  1.00 37.880          H  
ATOM   4931  HZ2 TRP A 316     230.088  53.685  32.302  1.00 37.880          H  
ATOM   4932  HZ3 TRP A 316     228.558  50.096  30.523  1.00 37.880          H  
ATOM   4933  HH2 TRP A 316     230.379  51.309  31.603  1.00 37.880          H  
ATOM   4934  N   LEU A 317     221.397  53.453  29.727  1.00 21.020          N  
ATOM   4935  CA  LEU A 317     220.296  53.134  28.809  1.00 20.200          C  
ATOM   4936  C   LEU A 317     219.168  54.139  28.796  1.00 20.590          C  
ATOM   4937  O   LEU A 317     218.328  54.105  27.897  1.00 19.850          O  
ATOM   4938  CB  LEU A 317     219.676  51.753  29.126  1.00 28.610          C  
ATOM   4939  CG  LEU A 317     220.551  50.518  28.866  1.00 28.610          C  
ATOM   4940  CD1 LEU A 317     219.853  49.257  29.367  1.00 28.610          C  
ATOM   4941  CD2 LEU A 317     220.814  50.385  27.431  1.00 28.610          C  
ATOM   4942  H   LEU A 317     221.656  52.754  30.426  1.00 25.220          H  
ATOM   4943  HA  LEU A 317     220.706  53.129  27.809  1.00 24.240          H  
ATOM   4944 1HB  LEU A 317     219.409  51.747  30.181  1.00 34.330          H  
ATOM   4945 2HB  LEU A 317     218.762  51.645  28.545  1.00 34.330          H  
ATOM   4946  HG  LEU A 317     221.476  50.637  29.376  1.00 34.330          H  
ATOM   4947 1HD1 LEU A 317     220.480  48.403  29.173  1.00 34.330          H  
ATOM   4948 2HD1 LEU A 317     219.657  49.318  30.418  1.00 34.330          H  
ATOM   4949 3HD1 LEU A 317     218.910  49.135  28.839  1.00 34.330          H  
ATOM   4950 1HD2 LEU A 317     221.451  49.528  27.279  1.00 34.330          H  
ATOM   4951 2HD2 LEU A 317     219.877  50.258  26.898  1.00 34.330          H  
ATOM   4952 3HD2 LEU A 317     221.301  51.246  27.063  1.00 34.330          H  
ATOM   4953  N   GLN A 318     219.119  55.032  29.782  1.00 21.750          N  
ATOM   4954  CA  GLN A 318     218.082  56.039  29.794  1.00 22.210          C  
ATOM   4955  C   GLN A 318     218.264  56.969  28.590  1.00 21.900          C  
ATOM   4956  O   GLN A 318     217.299  57.570  28.110  1.00 21.960          O  
ATOM   4957  CB  GLN A 318     218.108  56.825  31.098  1.00 30.910          C  
ATOM   4958  CG  GLN A 318     217.767  55.975  32.308  1.00 30.910          C  
ATOM   4959  CD  GLN A 318     216.387  55.373  32.230  1.00 30.910          C  
ATOM   4960  OE1 GLN A 318     215.406  56.074  31.961  1.00 30.910          O  
ATOM   4961  NE2 GLN A 318     216.301  54.069  32.455  1.00 30.910          N  
ATOM   4962  H   GLN A 318     219.846  55.050  30.510  1.00 26.100          H  
ATOM   4963  HA  GLN A 318     217.121  55.551  29.706  1.00 26.650          H  
ATOM   4964 1HB  GLN A 318     219.108  57.237  31.251  1.00 37.090          H  
ATOM   4965 2HB  GLN A 318     217.408  57.656  31.046  1.00 37.090          H  
ATOM   4966 1HG  GLN A 318     218.488  55.157  32.373  1.00 37.090          H  
ATOM   4967 2HG  GLN A 318     217.826  56.592  33.202  1.00 37.090          H  
ATOM   4968 1HE2 GLN A 318     215.414  53.606  32.417  1.00 37.090          H  
ATOM   4969 2HE2 GLN A 318     217.135  53.539  32.659  1.00 37.090          H  
ATOM   4970  N   LYS A 319     219.519  57.129  28.129  1.00 21.650          N  
ATOM   4971  CA  LYS A 319     219.826  57.986  26.996  1.00 21.410          C  
ATOM   4972  C   LYS A 319     220.428  57.223  25.812  1.00 20.140          C  
ATOM   4973  O   LYS A 319     220.148  57.557  24.662  1.00 19.610          O  
ATOM   4974  CB  LYS A 319     220.798  59.082  27.422  1.00 30.070          C  
ATOM   4975  CG  LYS A 319     220.230  60.059  28.435  1.00 30.070          C  
ATOM   4976  CD  LYS A 319     221.248  61.131  28.800  1.00 30.070          C  
ATOM   4977  CE  LYS A 319     220.682  62.111  29.820  1.00 30.070          C  
ATOM   4978  NZ  LYS A 319     221.686  63.141  30.218  1.00 30.070          N  
ATOM   4979  H   LYS A 319     220.296  56.638  28.574  1.00 25.980          H  
ATOM   4980  HA  LYS A 319     218.901  58.447  26.653  1.00 25.690          H  
ATOM   4981 1HB  LYS A 319     221.688  58.622  27.857  1.00 36.080          H  
ATOM   4982 2HB  LYS A 319     221.115  59.643  26.547  1.00 36.080          H  
ATOM   4983 1HG  LYS A 319     219.337  60.529  28.023  1.00 36.080          H  
ATOM   4984 2HG  LYS A 319     219.947  59.512  29.336  1.00 36.080          H  
ATOM   4985 1HD  LYS A 319     222.140  60.660  29.218  1.00 36.080          H  
ATOM   4986 2HD  LYS A 319     221.535  61.680  27.903  1.00 36.080          H  
ATOM   4987 1HE  LYS A 319     219.816  62.611  29.391  1.00 36.080          H  
ATOM   4988 2HE  LYS A 319     220.370  61.561  30.707  1.00 36.080          H  
ATOM   4989 1HZ  LYS A 319     221.273  63.769  30.893  1.00 36.080          H  
ATOM   4990 2HZ  LYS A 319     222.491  62.688  30.629  1.00 36.080          H  
ATOM   4991 3HZ  LYS A 319     221.974  63.665  29.404  1.00 36.080          H  
ATOM   4992  N   ILE A 320     221.254  56.206  26.092  1.00 19.700          N  
ATOM   4993  CA  ILE A 320     221.991  55.503  25.048  1.00 18.610          C  
ATOM   4994  C   ILE A 320     221.264  54.240  24.586  1.00 17.590          C  
ATOM   4995  O   ILE A 320     221.066  53.329  25.384  1.00 17.800          O  
ATOM   4996  CB  ILE A 320     223.364  55.072  25.573  1.00 26.490          C  
ATOM   4997  CG1 ILE A 320     224.160  56.301  26.001  1.00 26.490          C  
ATOM   4998  CG2 ILE A 320     224.104  54.292  24.469  1.00 26.490          C  
ATOM   4999  CD1 ILE A 320     225.434  56.001  26.778  1.00 26.490          C  
ATOM   5000  H   ILE A 320     221.428  55.950  27.067  1.00 23.640          H  
ATOM   5001  HA  ILE A 320     222.162  56.197  24.237  1.00 22.330          H  
ATOM   5002  HB  ILE A 320     223.221  54.464  26.449  1.00 31.790          H  
ATOM   5003 1HG1 ILE A 320     224.408  56.860  25.125  1.00 31.790          H  
ATOM   5004 2HG1 ILE A 320     223.530  56.924  26.633  1.00 31.790          H  
ATOM   5005 1HG2 ILE A 320     225.081  53.971  24.806  1.00 31.790          H  
ATOM   5006 2HG2 ILE A 320     223.547  53.415  24.167  1.00 31.790          H  
ATOM   5007 3HG2 ILE A 320     224.208  54.937  23.635  1.00 31.790          H  
ATOM   5008 1HD1 ILE A 320     225.920  56.941  27.038  1.00 31.790          H  
ATOM   5009 2HD1 ILE A 320     225.185  55.469  27.682  1.00 31.790          H  
ATOM   5010 3HD1 ILE A 320     226.117  55.406  26.191  1.00 31.790          H  
ATOM   5011  N   PRO A 321     220.894  54.111  23.306  1.00 16.540          N  
ATOM   5012  CA  PRO A 321     220.180  52.963  22.795  1.00 15.560          C  
ATOM   5013  C   PRO A 321     220.934  51.668  23.109  1.00 15.180          C  
ATOM   5014  O   PRO A 321     222.151  51.574  22.950  1.00 14.700          O  
ATOM   5015  CB  PRO A 321     220.127  53.266  21.293  1.00 23.340          C  
ATOM   5016  CG  PRO A 321     220.187  54.776  21.200  1.00 23.340          C  
ATOM   5017  CD  PRO A 321     221.114  55.193  22.315  1.00 23.340          C  
ATOM   5018  HA  PRO A 321     219.173  52.943  23.234  1.00 18.670          H  
ATOM   5019 1HB  PRO A 321     220.929  52.763  20.777  1.00 28.010          H  
ATOM   5020 2HB  PRO A 321     219.193  52.862  20.878  1.00 28.010          H  
ATOM   5021 1HG  PRO A 321     220.558  55.079  20.209  1.00 28.010          H  
ATOM   5022 2HG  PRO A 321     219.181  55.207  21.306  1.00 28.010          H  
ATOM   5023 1HD  PRO A 321     222.166  55.238  21.989  1.00 28.010          H  
ATOM   5024 2HD  PRO A 321     220.740  56.160  22.680  1.00 28.010          H  
ATOM   5025  N   LEU A 322     220.176  50.671  23.514  1.00 15.410          N  
ATOM   5026  CA  LEU A 322     220.653  49.365  23.929  1.00 15.220          C  
ATOM   5027  C   LEU A 322     221.629  48.670  22.969  1.00 14.440          C  
ATOM   5028  O   LEU A 322     222.560  47.988  23.414  1.00 14.230          O  
ATOM   5029  CB  LEU A 322     219.422  48.527  24.203  1.00 21.380          C  
ATOM   5030  CG  LEU A 322     219.615  47.161  24.726  1.00 21.380          C  
ATOM   5031  CD1 LEU A 322     220.305  47.158  26.117  1.00 21.380          C  
ATOM   5032  CD2 LEU A 322     218.266  46.533  24.743  1.00 21.380          C  
ATOM   5033  H   LEU A 322     219.183  50.846  23.586  1.00 18.490          H  
ATOM   5034  HA  LEU A 322     221.175  49.516  24.860  1.00 18.260          H  
ATOM   5035 1HB  LEU A 322     218.798  49.066  24.913  1.00 25.660          H  
ATOM   5036 2HB  LEU A 322     218.867  48.437  23.267  1.00 25.660          H  
ATOM   5037  HG  LEU A 322     220.234  46.645  24.085  1.00 25.660          H  
ATOM   5038 1HD1 LEU A 322     220.443  46.173  26.482  1.00 25.660          H  
ATOM   5039 2HD1 LEU A 322     221.284  47.619  26.044  1.00 25.660          H  
ATOM   5040 3HD1 LEU A 322     219.689  47.707  26.821  1.00 25.660          H  
ATOM   5041 1HD2 LEU A 322     218.322  45.536  25.047  1.00 25.660          H  
ATOM   5042 2HD2 LEU A 322     217.618  47.081  25.422  1.00 25.660          H  
ATOM   5043 3HD2 LEU A 322     217.856  46.562  23.738  1.00 25.660          H  
ATOM   5044  N   GLN A 323     221.431  48.832  21.653  1.00 13.980          N  
ATOM   5045  CA  GLN A 323     222.288  48.200  20.640  1.00 13.220          C  
ATOM   5046  C   GLN A 323     223.744  48.642  20.701  1.00 12.870          C  
ATOM   5047  O   GLN A 323     224.602  48.039  20.058  1.00 12.330          O  
ATOM   5048  CB  GLN A 323     221.752  48.421  19.218  1.00 18.810          C  
ATOM   5049  CG  GLN A 323     221.786  49.857  18.719  1.00 18.810          C  
ATOM   5050  CD  GLN A 323     220.526  50.580  19.035  1.00 18.810          C  
ATOM   5051  OE1 GLN A 323     219.838  50.267  20.029  1.00 18.810          O  
ATOM   5052  NE2 GLN A 323     220.194  51.561  18.202  1.00 18.810          N  
ATOM   5053  H   GLN A 323     220.638  49.386  21.328  1.00 16.780          H  
ATOM   5054  HA  GLN A 323     222.294  47.137  20.805  1.00 15.860          H  
ATOM   5055 1HB  GLN A 323     222.333  47.817  18.522  1.00 22.570          H  
ATOM   5056 2HB  GLN A 323     220.723  48.070  19.167  1.00 22.570          H  
ATOM   5057 1HG  GLN A 323     222.610  50.402  19.170  1.00 22.570          H  
ATOM   5058 2HG  GLN A 323     221.906  49.844  17.637  1.00 22.570          H  
ATOM   5059 1HE2 GLN A 323     219.365  52.097  18.352  1.00 22.570          H  
ATOM   5060 2HE2 GLN A 323     220.783  51.773  17.418  1.00 22.570          H  
ATOM   5061  N   TRP A 324     224.034  49.702  21.444  1.00 13.200          N  
ATOM   5062  CA  TRP A 324     225.389  50.184  21.553  1.00 12.960          C  
ATOM   5063  C   TRP A 324     226.196  49.548  22.662  1.00 13.170          C  
ATOM   5064  O   TRP A 324     227.365  49.900  22.830  1.00 13.080          O  
ATOM   5065  CB  TRP A 324     225.395  51.670  21.772  1.00 18.240          C  
ATOM   5066  CG  TRP A 324     224.955  52.402  20.606  1.00 18.240          C  
ATOM   5067  CD1 TRP A 324     223.786  53.045  20.442  1.00 18.240          C  
ATOM   5068  CD2 TRP A 324     225.701  52.600  19.402  1.00 18.240          C  
ATOM   5069  NE1 TRP A 324     223.745  53.638  19.214  1.00 18.240          N  
ATOM   5070  CE2 TRP A 324     224.913  53.378  18.566  1.00 18.240          C  
ATOM   5071  CE3 TRP A 324     226.965  52.192  18.975  1.00 18.240          C  
ATOM   5072  CZ2 TRP A 324     225.343  53.772  17.323  1.00 18.240          C  
ATOM   5073  CZ3 TRP A 324     227.390  52.580  17.730  1.00 18.240          C  
ATOM   5074  CH2 TRP A 324     226.604  53.356  16.922  1.00 18.240          C  
ATOM   5075  H   TRP A 324     223.295  50.190  21.962  1.00 15.840          H  
ATOM   5076  HA  TRP A 324     225.889  49.972  20.610  1.00 15.550          H  
ATOM   5077 1HB  TRP A 324     224.734  51.911  22.605  1.00 21.890          H  
ATOM   5078 2HB  TRP A 324     226.397  51.997  22.038  1.00 21.890          H  
ATOM   5079  HD1 TRP A 324     223.017  53.089  21.188  1.00 21.890          H  
ATOM   5080  HE1 TRP A 324     222.990  54.192  18.836  1.00 21.890          H  
ATOM   5081  HE3 TRP A 324     227.611  51.584  19.613  1.00 21.890          H  
ATOM   5082  HZ2 TRP A 324     224.729  54.395  16.669  1.00 21.890          H  
ATOM   5083  HZ3 TRP A 324     228.384  52.262  17.407  1.00 21.890          H  
ATOM   5084  HH2 TRP A 324     226.983  53.651  15.945  1.00 21.890          H  
ATOM   5085  N   PHE A 325     225.601  48.643  23.428  1.00 13.510          N  
ATOM   5086  CA  PHE A 325     226.343  48.062  24.531  1.00 13.750          C  
ATOM   5087  C   PHE A 325     226.956  46.718  24.201  1.00 13.140          C  
ATOM   5088  O   PHE A 325     226.358  45.871  23.537  1.00 13.000          O  
ATOM   5089  CB  PHE A 325     225.459  47.985  25.762  1.00 19.150          C  
ATOM   5090  CG  PHE A 325     225.184  49.345  26.228  1.00 19.150          C  
ATOM   5091  CD1 PHE A 325     224.086  50.002  25.776  1.00 19.150          C  
ATOM   5092  CD2 PHE A 325     226.045  50.003  27.067  1.00 19.150          C  
ATOM   5093  CE1 PHE A 325     223.834  51.269  26.143  1.00 19.150          C  
ATOM   5094  CE2 PHE A 325     225.775  51.292  27.433  1.00 19.150          C  
ATOM   5095  CZ  PHE A 325     224.674  51.910  26.973  1.00 19.150          C  
ATOM   5096  H   PHE A 325     224.626  48.376  23.256  1.00 16.210          H  
ATOM   5097  HA  PHE A 325     227.161  48.737  24.774  1.00 16.500          H  
ATOM   5098 1HB  PHE A 325     224.516  47.492  25.520  1.00 22.980          H  
ATOM   5099 2HB  PHE A 325     225.956  47.424  26.555  1.00 22.980          H  
ATOM   5100  HD1 PHE A 325     223.421  49.499  25.102  1.00 22.980          H  
ATOM   5101  HD2 PHE A 325     226.950  49.502  27.425  1.00 22.980          H  
ATOM   5102  HE1 PHE A 325     222.953  51.776  25.751  1.00 22.980          H  
ATOM   5103  HE2 PHE A 325     226.448  51.831  28.070  1.00 22.980          H  
ATOM   5104  HZ  PHE A 325     224.476  52.917  27.255  1.00 22.980          H  
ATOM   5105  N   LYS A 326     228.170  46.556  24.698  1.00 12.830          N  
ATOM   5106  CA  LYS A 326     229.002  45.373  24.558  1.00 12.300          C  
ATOM   5107  C   LYS A 326     229.465  44.920  25.928  1.00 12.710          C  
ATOM   5108  O   LYS A 326     229.542  45.737  26.859  1.00 13.120          O  
ATOM   5109  CB  LYS A 326     230.229  45.714  23.704  1.00 17.430          C  
ATOM   5110  CG  LYS A 326     229.923  46.095  22.248  1.00 17.430          C  
ATOM   5111  CD  LYS A 326     231.214  46.427  21.484  1.00 17.430          C  
ATOM   5112  CE  LYS A 326     230.952  46.854  20.020  1.00 17.430          C  
ATOM   5113  NZ  LYS A 326     230.565  45.704  19.134  1.00 17.430          N  
ATOM   5114  H   LYS A 326     228.560  47.350  25.210  1.00 15.400          H  
ATOM   5115  HA  LYS A 326     228.425  44.569  24.095  1.00 14.760          H  
ATOM   5116 1HB  LYS A 326     230.757  46.554  24.161  1.00 20.920          H  
ATOM   5117 2HB  LYS A 326     230.911  44.865  23.700  1.00 20.920          H  
ATOM   5118 1HG  LYS A 326     229.407  45.266  21.766  1.00 20.920          H  
ATOM   5119 2HG  LYS A 326     229.265  46.966  22.236  1.00 20.920          H  
ATOM   5120 1HD  LYS A 326     231.738  47.241  21.995  1.00 20.920          H  
ATOM   5121 2HD  LYS A 326     231.867  45.553  21.478  1.00 20.920          H  
ATOM   5122 1HE  LYS A 326     230.156  47.596  20.004  1.00 20.920          H  
ATOM   5123 2HE  LYS A 326     231.860  47.302  19.621  1.00 20.920          H  
ATOM   5124 1HZ  LYS A 326     230.420  46.035  18.175  1.00 20.920          H  
ATOM   5125 2HZ  LYS A 326     231.321  45.031  19.136  1.00 20.920          H  
ATOM   5126 3HZ  LYS A 326     229.720  45.254  19.446  1.00 20.920          H  
ATOM   5127  N   CYS A 327     229.764  43.634  26.090  1.00 12.640          N  
ATOM   5128  CA  CYS A 327     230.311  43.217  27.372  1.00 13.080          C  
ATOM   5129  C   CYS A 327     231.505  42.300  27.172  1.00 12.690          C  
ATOM   5130  O   CYS A 327     231.427  41.291  26.484  1.00 12.200          O  
ATOM   5131  CB  CYS A 327     229.216  42.583  28.204  1.00 18.140          C  
ATOM   5132  SG  CYS A 327     227.838  43.712  28.389  1.00 18.140          S  
ATOM   5133  H   CYS A 327     229.652  42.966  25.311  1.00 15.170          H  
ATOM   5134  HA  CYS A 327     230.658  44.099  27.900  1.00 15.700          H  
ATOM   5135 1HB  CYS A 327     228.869  41.648  27.765  1.00 21.760          H  
ATOM   5136 2HB  CYS A 327     229.607  42.385  29.196  1.00 21.760          H  
ATOM   5137  HG  CYS A 327     228.583  44.779  28.018  1.00 21.760          H  
ATOM   5138  N   THR A 328     232.615  42.666  27.786  1.00 12.980          N  
ATOM   5139  CA  THR A 328     233.869  41.940  27.600  1.00 12.740          C  
ATOM   5140  C   THR A 328     234.551  41.635  28.912  1.00 13.420          C  
ATOM   5141  O   THR A 328     234.194  42.194  29.950  1.00 14.010          O  
ATOM   5142  CB  THR A 328     234.813  42.733  26.667  1.00 17.930          C  
ATOM   5143  OG1 THR A 328     235.164  44.002  27.269  1.00 17.930          O  
ATOM   5144  CG2 THR A 328     234.118  42.987  25.341  1.00 17.930          C  
ATOM   5145  H   THR A 328     232.573  43.487  28.397  1.00 15.580          H  
ATOM   5146  HA  THR A 328     233.651  40.984  27.117  1.00 15.290          H  
ATOM   5147  HB  THR A 328     235.720  42.149  26.489  1.00 21.520          H  
ATOM   5148  HG1 THR A 328     235.760  43.859  28.015  1.00 21.520          H  
ATOM   5149 1HG2 THR A 328     234.781  43.517  24.689  1.00 21.520          H  
ATOM   5150 2HG2 THR A 328     233.864  42.030  24.906  1.00 21.520          H  
ATOM   5151 3HG2 THR A 328     233.219  43.575  25.480  1.00 21.520          H  
ATOM   5152  N   VAL A 329     235.564  40.774  28.873  1.00 13.360          N  
ATOM   5153  CA  VAL A 329     236.273  40.434  30.111  1.00 13.970          C  
ATOM   5154  C   VAL A 329     237.727  40.911  30.188  1.00 14.150          C  
ATOM   5155  O   VAL A 329     238.540  40.639  29.303  1.00 13.660          O  
ATOM   5156  CB  VAL A 329     236.214  38.915  30.321  1.00 19.310          C  
ATOM   5157  CG1 VAL A 329     236.946  38.497  31.578  1.00 19.310          C  
ATOM   5158  CG2 VAL A 329     234.757  38.493  30.390  1.00 19.310          C  
ATOM   5159  H   VAL A 329     235.779  40.321  27.975  1.00 16.030          H  
ATOM   5160  HA  VAL A 329     235.739  40.898  30.932  1.00 16.760          H  
ATOM   5161  HB  VAL A 329     236.703  38.437  29.502  1.00 23.180          H  
ATOM   5162 1HG1 VAL A 329     236.884  37.417  31.687  1.00 23.180          H  
ATOM   5163 2HG1 VAL A 329     237.989  38.789  31.532  1.00 23.180          H  
ATOM   5164 3HG1 VAL A 329     236.474  38.970  32.419  1.00 23.180          H  
ATOM   5165 1HG2 VAL A 329     234.694  37.415  30.515  1.00 23.180          H  
ATOM   5166 2HG2 VAL A 329     234.285  38.979  31.226  1.00 23.180          H  
ATOM   5167 3HG2 VAL A 329     234.242  38.768  29.473  1.00 23.180          H  
ATOM   5168  N   LYS A 330     238.039  41.617  31.279  1.00 14.910          N  
ATOM   5169  CA  LYS A 330     239.378  42.136  31.539  1.00 15.290          C  
ATOM   5170  C   LYS A 330     239.864  41.658  32.902  1.00 16.050          C  
ATOM   5171  O   LYS A 330     239.187  41.836  33.910  1.00 16.650          O  
ATOM   5172  CB  LYS A 330     239.388  43.663  31.514  1.00 21.250          C  
ATOM   5173  CG  LYS A 330     239.023  44.285  30.180  1.00 21.250          C  
ATOM   5174  CD  LYS A 330     239.167  45.802  30.235  1.00 21.250          C  
ATOM   5175  CE  LYS A 330     238.766  46.459  28.924  1.00 21.250          C  
ATOM   5176  NZ  LYS A 330     238.988  47.936  28.955  1.00 21.250          N  
ATOM   5177  H   LYS A 330     237.292  41.780  31.962  1.00 17.890          H  
ATOM   5178  HA  LYS A 330     240.061  41.757  30.780  1.00 18.350          H  
ATOM   5179 1HB  LYS A 330     238.682  44.038  32.260  1.00 25.500          H  
ATOM   5180 2HB  LYS A 330     240.378  44.022  31.795  1.00 25.500          H  
ATOM   5181 1HG  LYS A 330     239.667  43.878  29.399  1.00 25.500          H  
ATOM   5182 2HG  LYS A 330     237.989  44.033  29.942  1.00 25.500          H  
ATOM   5183 1HD  LYS A 330     238.533  46.195  31.035  1.00 25.500          H  
ATOM   5184 2HD  LYS A 330     240.201  46.061  30.457  1.00 25.500          H  
ATOM   5185 1HE  LYS A 330     239.348  46.029  28.111  1.00 25.500          H  
ATOM   5186 2HE  LYS A 330     237.706  46.266  28.742  1.00 25.500          H  
ATOM   5187 1HZ  LYS A 330     238.707  48.340  28.074  1.00 25.500          H  
ATOM   5188 2HZ  LYS A 330     238.448  48.353  29.702  1.00 25.500          H  
ATOM   5189 3HZ  LYS A 330     239.966  48.123  29.112  1.00 25.500          H  
ATOM   5190  N   GLU A 331     241.033  41.021  32.937  1.00 16.060          N  
ATOM   5191  CA  GLU A 331     241.610  40.478  34.178  1.00 16.790          C  
ATOM   5192  C   GLU A 331     240.615  39.557  34.900  1.00 16.750          C  
ATOM   5193  O   GLU A 331     240.529  39.537  36.127  1.00 17.510          O  
ATOM   5194  CB  GLU A 331     242.071  41.610  35.116  1.00 23.210          C  
ATOM   5195  CG  GLU A 331     243.156  42.526  34.524  1.00 23.210          C  
ATOM   5196  CD  GLU A 331     243.702  43.568  35.507  1.00 23.210          C  
ATOM   5197  OE1 GLU A 331     243.188  43.680  36.596  1.00 23.210          O  
ATOM   5198  OE2 GLU A 331     244.640  44.244  35.151  1.00 23.210          O  
ATOM   5199  H   GLU A 331     241.540  40.907  32.069  1.00 19.270          H  
ATOM   5200  HA  GLU A 331     242.485  39.882  33.916  1.00 20.150          H  
ATOM   5201 1HB  GLU A 331     241.222  42.230  35.400  1.00 27.860          H  
ATOM   5202 2HB  GLU A 331     242.473  41.176  36.031  1.00 27.860          H  
ATOM   5203 1HG  GLU A 331     243.981  41.907  34.177  1.00 27.860          H  
ATOM   5204 2HG  GLU A 331     242.738  43.040  33.660  1.00 27.860          H  
ATOM   5205  N   GLY A 332     239.855  38.794  34.119  1.00 15.900          N  
ATOM   5206  CA  GLY A 332     238.871  37.853  34.639  1.00 15.770          C  
ATOM   5207  C   GLY A 332     237.531  38.489  35.028  1.00 15.720          C  
ATOM   5208  O   GLY A 332     236.604  37.778  35.426  1.00 15.530          O  
ATOM   5209  H   GLY A 332     240.005  38.843  33.121  1.00 19.080          H  
ATOM   5210 1HA  GLY A 332     238.696  37.078  33.895  1.00 18.920          H  
ATOM   5211 2HA  GLY A 332     239.291  37.355  35.511  1.00 18.920          H  
ATOM   5212  N   LYS A 333     237.393  39.807  34.892  1.00 15.870          N  
ATOM   5213  CA  LYS A 333     236.156  40.458  35.286  1.00 15.870          C  
ATOM   5214  C   LYS A 333     235.365  40.974  34.101  1.00 15.690          C  
ATOM   5215  O   LYS A 333     235.881  41.662  33.219  1.00 15.670          O  
ATOM   5216  CB  LYS A 333     236.457  41.616  36.241  1.00 22.220          C  
ATOM   5217  CG  LYS A 333     237.228  41.227  37.520  1.00 22.220          C  
ATOM   5218  CD  LYS A 333     236.415  40.311  38.444  1.00 22.220          C  
ATOM   5219  CE  LYS A 333     237.154  40.051  39.751  1.00 22.220          C  
ATOM   5220  NZ  LYS A 333     236.405  39.112  40.641  1.00 22.220          N  
ATOM   5221  H   LYS A 333     238.173  40.380  34.566  1.00 19.040          H  
ATOM   5222  HA  LYS A 333     235.527  39.733  35.795  1.00 19.040          H  
ATOM   5223 1HB  LYS A 333     237.063  42.356  35.712  1.00 26.660          H  
ATOM   5224 2HB  LYS A 333     235.525  42.102  36.530  1.00 26.660          H  
ATOM   5225 1HG  LYS A 333     238.152  40.714  37.234  1.00 26.660          H  
ATOM   5226 2HG  LYS A 333     237.497  42.131  38.062  1.00 26.660          H  
ATOM   5227 1HD  LYS A 333     235.447  40.763  38.658  1.00 26.660          H  
ATOM   5228 2HD  LYS A 333     236.254  39.350  37.956  1.00 26.660          H  
ATOM   5229 1HE  LYS A 333     238.130  39.622  39.526  1.00 26.660          H  
ATOM   5230 2HE  LYS A 333     237.295  40.996  40.276  1.00 26.660          H  
ATOM   5231 1HZ  LYS A 333     236.928  38.965  41.493  1.00 26.660          H  
ATOM   5232 2HZ  LYS A 333     235.501  39.505  40.866  1.00 26.660          H  
ATOM   5233 3HZ  LYS A 333     236.279  38.228  40.167  1.00 26.660          H  
ATOM   5234  N   LEU A 334     234.084  40.671  34.106  1.00 15.550          N  
ATOM   5235  CA  LEU A 334     233.193  41.108  33.050  1.00 15.340          C  
ATOM   5236  C   LEU A 334     232.794  42.559  33.258  1.00 15.370          C  
ATOM   5237  O   LEU A 334     232.497  42.966  34.382  1.00 15.750          O  
ATOM   5238  CB  LEU A 334     231.998  40.136  33.014  1.00 21.560          C  
ATOM   5239  CG  LEU A 334     230.836  40.366  32.012  1.00 21.560          C  
ATOM   5240  CD1 LEU A 334     231.307  40.245  30.552  1.00 21.560          C  
ATOM   5241  CD2 LEU A 334     229.792  39.283  32.281  1.00 21.560          C  
ATOM   5242  H   LEU A 334     233.726  40.099  34.858  1.00 18.660          H  
ATOM   5243  HA  LEU A 334     233.719  41.045  32.105  1.00 18.410          H  
ATOM   5244 1HB  LEU A 334     232.390  39.141  32.815  1.00 25.870          H  
ATOM   5245 2HB  LEU A 334     231.564  40.120  34.007  1.00 25.870          H  
ATOM   5246  HG  LEU A 334     230.400  41.356  32.171  1.00 25.870          H  
ATOM   5247 1HD1 LEU A 334     230.467  40.377  29.884  1.00 25.870          H  
ATOM   5248 2HD1 LEU A 334     232.047  40.998  30.341  1.00 25.870          H  
ATOM   5249 3HD1 LEU A 334     231.738  39.258  30.384  1.00 25.870          H  
ATOM   5250 1HD2 LEU A 334     228.943  39.423  31.614  1.00 25.870          H  
ATOM   5251 2HD2 LEU A 334     230.236  38.303  32.108  1.00 25.870          H  
ATOM   5252 3HD2 LEU A 334     229.463  39.326  33.299  1.00 25.870          H  
ATOM   5253  N   GLN A 335     232.859  43.352  32.186  1.00 14.950          N  
ATOM   5254  CA  GLN A 335     232.470  44.752  32.249  1.00 14.910          C  
ATOM   5255  C   GLN A 335     231.557  45.156  31.095  1.00 14.490          C  
ATOM   5256  O   GLN A 335     231.687  44.669  29.965  1.00 13.850          O  
ATOM   5257  CB  GLN A 335     233.709  45.650  32.234  1.00 20.890          C  
ATOM   5258  CG  GLN A 335     234.657  45.443  33.408  1.00 20.890          C  
ATOM   5259  CD  GLN A 335     235.815  46.415  33.377  1.00 20.890          C  
ATOM   5260  OE1 GLN A 335     236.185  46.918  32.307  1.00 20.890          O  
ATOM   5261  NE2 GLN A 335     236.392  46.690  34.542  1.00 20.890          N  
ATOM   5262  H   GLN A 335     233.202  42.969  31.302  1.00 17.940          H  
ATOM   5263  HA  GLN A 335     231.930  44.917  33.172  1.00 17.890          H  
ATOM   5264 1HB  GLN A 335     234.268  45.475  31.314  1.00 25.070          H  
ATOM   5265 2HB  GLN A 335     233.392  46.696  32.233  1.00 25.070          H  
ATOM   5266 1HG  GLN A 335     234.104  45.578  34.338  1.00 25.070          H  
ATOM   5267 2HG  GLN A 335     235.066  44.430  33.359  1.00 25.070          H  
ATOM   5268 1HE2 GLN A 335     237.163  47.328  34.583  1.00 25.070          H  
ATOM   5269 2HE2 GLN A 335     236.058  46.255  35.379  1.00 25.070          H  
ATOM   5270  N   CYS A 336     230.652  46.094  31.373  1.00 14.860          N  
ATOM   5271  CA  CYS A 336     229.768  46.635  30.342  1.00 14.580          C  
ATOM   5272  C   CYS A 336     230.399  47.890  29.762  1.00 14.670          C  
ATOM   5273  O   CYS A 336     231.004  48.677  30.494  1.00 15.170          O  
ATOM   5274  CB  CYS A 336     228.386  46.978  30.907  1.00 20.520          C  
ATOM   5275  SG  CYS A 336     227.380  45.567  31.520  1.00 20.520          S  
ATOM   5276  H   CYS A 336     230.608  46.469  32.325  1.00 17.830          H  
ATOM   5277  HA  CYS A 336     229.654  45.903  29.546  1.00 17.500          H  
ATOM   5278 1HB  CYS A 336     228.510  47.677  31.739  1.00 24.630          H  
ATOM   5279 2HB  CYS A 336     227.808  47.491  30.139  1.00 24.630          H  
ATOM   5280  HG  CYS A 336     226.477  46.333  32.154  1.00 24.630          H  
ATOM   5281  N   ARG A 337     230.228  48.114  28.462  1.00 14.230          N  
ATOM   5282  CA  ARG A 337     230.788  49.305  27.842  1.00 14.370          C  
ATOM   5283  C   ARG A 337     230.144  49.641  26.503  1.00 14.110          C  
ATOM   5284  O   ARG A 337     229.327  48.883  25.980  1.00 13.480          O  
ATOM   5285  CB  ARG A 337     232.284  49.118  27.633  1.00 20.060          C  
ATOM   5286  CG  ARG A 337     232.663  47.996  26.673  1.00 20.060          C  
ATOM   5287  CD  ARG A 337     234.138  47.881  26.540  1.00 20.060          C  
ATOM   5288  NE  ARG A 337     234.526  46.838  25.593  1.00 20.060          N  
ATOM   5289  CZ  ARG A 337     234.638  47.032  24.244  1.00 20.060          C  
ATOM   5290  NH1 ARG A 337     234.401  48.208  23.714  1.00 20.060          N  
ATOM   5291  NH2 ARG A 337     234.991  46.050  23.442  1.00 20.060          N  
ATOM   5292  H   ARG A 337     229.755  47.414  27.887  1.00 17.080          H  
ATOM   5293  HA  ARG A 337     230.631  50.148  28.517  1.00 17.240          H  
ATOM   5294 1HB  ARG A 337     232.719  50.036  27.247  1.00 24.070          H  
ATOM   5295 2HB  ARG A 337     232.765  48.907  28.586  1.00 24.070          H  
ATOM   5296 1HG  ARG A 337     232.274  47.046  27.049  1.00 24.070          H  
ATOM   5297 2HG  ARG A 337     232.239  48.192  25.686  1.00 24.070          H  
ATOM   5298 1HD  ARG A 337     234.563  48.828  26.220  1.00 24.070          H  
ATOM   5299 2HD  ARG A 337     234.552  47.614  27.514  1.00 24.070          H  
ATOM   5300  HE  ARG A 337     234.727  45.902  25.977  1.00 24.070          H  
ATOM   5301 1HH1 ARG A 337     234.134  48.994  24.291  1.00 24.070          H  
ATOM   5302 2HH1 ARG A 337     234.490  48.330  22.689  1.00 24.070          H  
ATOM   5303 1HH2 ARG A 337     235.185  45.137  23.811  1.00 24.070          H  
ATOM   5304 2HH2 ARG A 337     235.070  46.225  22.438  1.00 24.070          H  
ATOM   5305  N   ILE A 338     230.564  50.766  25.934  1.00 14.630          N  
ATOM   5306  CA  ILE A 338     230.126  51.210  24.614  1.00 14.430          C  
ATOM   5307  C   ILE A 338     231.328  51.331  23.690  1.00 13.900          C  
ATOM   5308  O   ILE A 338     232.467  51.377  24.159  1.00 14.060          O  
ATOM   5309  CB  ILE A 338     229.410  52.576  24.697  1.00 20.280          C  
ATOM   5310  CG1 ILE A 338     230.397  53.641  25.316  1.00 20.280          C  
ATOM   5311  CG2 ILE A 338     228.124  52.442  25.471  1.00 20.280          C  
ATOM   5312  CD1 ILE A 338     229.935  55.065  25.255  1.00 20.280          C  
ATOM   5313  H   ILE A 338     231.237  51.332  26.434  1.00 17.560          H  
ATOM   5314  HA  ILE A 338     229.442  50.472  24.195  1.00 17.320          H  
ATOM   5315  HB  ILE A 338     229.173  52.908  23.689  1.00 24.340          H  
ATOM   5316 1HG1 ILE A 338     230.557  53.391  26.362  1.00 24.340          H  
ATOM   5317 2HG1 ILE A 338     231.351  53.596  24.798  1.00 24.340          H  
ATOM   5318 1HG2 ILE A 338     227.595  53.383  25.514  1.00 24.340          H  
ATOM   5319 2HG2 ILE A 338     227.491  51.700  24.974  1.00 24.340          H  
ATOM   5320 3HG2 ILE A 338     228.352  52.110  26.478  1.00 24.340          H  
ATOM   5321 1HD1 ILE A 338     230.690  55.705  25.711  1.00 24.340          H  
ATOM   5322 2HD1 ILE A 338     229.809  55.344  24.224  1.00 24.340          H  
ATOM   5323 3HD1 ILE A 338     228.999  55.188  25.790  1.00 24.340          H  
ATOM   5324  N   GLU A 339     231.074  51.383  22.384  1.00 13.340          N  
ATOM   5325  CA  GLU A 339     232.133  51.546  21.394  1.00 12.840          C  
ATOM   5326  C   GLU A 339     231.597  52.271  20.168  1.00 12.940          C  
ATOM   5327  O   GLU A 339     230.537  51.912  19.660  1.00 12.450          O  
ATOM   5328  CB  GLU A 339     232.673  50.176  20.994  1.00 18.180          C  
ATOM   5329  CG  GLU A 339     233.854  50.187  20.046  1.00 18.180          C  
ATOM   5330  CD  GLU A 339     234.378  48.806  19.762  1.00 18.180          C  
ATOM   5331  OE1 GLU A 339     234.672  48.082  20.693  1.00 18.180          O  
ATOM   5332  OE2 GLU A 339     234.462  48.459  18.609  1.00 18.180          O  
ATOM   5333  H   GLU A 339     230.113  51.315  22.074  1.00 16.010          H  
ATOM   5334  HA  GLU A 339     232.937  52.141  21.828  1.00 15.410          H  
ATOM   5335 1HB  GLU A 339     232.948  49.626  21.880  1.00 21.810          H  
ATOM   5336 2HB  GLU A 339     231.878  49.625  20.507  1.00 21.810          H  
ATOM   5337 1HG  GLU A 339     233.546  50.635  19.108  1.00 21.810          H  
ATOM   5338 2HG  GLU A 339     234.648  50.799  20.469  1.00 21.810          H  
ATOM   5339  N   ASN A 340     232.327  53.288  19.689  1.00 13.630          N  
ATOM   5340  CA  ASN A 340     231.925  54.046  18.497  1.00 13.890          C  
ATOM   5341  C   ASN A 340     230.485  54.528  18.612  1.00 13.130          C  
ATOM   5342  O   ASN A 340     229.709  54.411  17.667  1.00 12.560          O  
ATOM   5343  CB  ASN A 340     232.122  53.228  17.238  1.00 19.340          C  
ATOM   5344  CG  ASN A 340     233.566  52.896  17.001  1.00 19.340          C  
ATOM   5345  OD1 ASN A 340     234.462  53.701  17.294  1.00 19.340          O  
ATOM   5346  ND2 ASN A 340     233.816  51.730  16.468  1.00 19.340          N  
ATOM   5347  H   ASN A 340     233.192  53.530  20.154  1.00 16.360          H  
ATOM   5348  HA  ASN A 340     232.551  54.937  18.426  1.00 16.670          H  
ATOM   5349 1HB  ASN A 340     231.549  52.302  17.299  1.00 23.210          H  
ATOM   5350 2HB  ASN A 340     231.746  53.787  16.381  1.00 23.210          H  
ATOM   5351 1HD2 ASN A 340     234.760  51.451  16.287  1.00 23.210          H  
ATOM   5352 2HD2 ASN A 340     233.063  51.108  16.248  1.00 23.210          H  
ATOM   5353  N   LEU A 341     230.135  55.062  19.776  1.00 13.230          N  
ATOM   5354  CA  LEU A 341     228.784  55.514  20.038  1.00 12.620          C  
ATOM   5355  C   LEU A 341     228.393  56.869  19.513  1.00 13.250          C  
ATOM   5356  O   LEU A 341     228.986  57.890  19.863  1.00 14.390          O  
ATOM   5357  CB  LEU A 341     228.553  55.559  21.552  1.00 17.910          C  
ATOM   5358  CG  LEU A 341     227.202  56.156  22.022  1.00 17.910          C  
ATOM   5359  CD1 LEU A 341     226.093  55.324  21.565  1.00 17.910          C  
ATOM   5360  CD2 LEU A 341     227.178  56.234  23.502  1.00 17.910          C  
ATOM   5361  H   LEU A 341     230.833  55.137  20.499  1.00 15.880          H  
ATOM   5362  HA  LEU A 341     228.118  54.782  19.592  1.00 15.140          H  
ATOM   5363 1HB  LEU A 341     228.616  54.543  21.933  1.00 21.490          H  
ATOM   5364 2HB  LEU A 341     229.350  56.147  21.998  1.00 21.490          H  
ATOM   5365  HG  LEU A 341     227.085  57.153  21.616  1.00 21.490          H  
ATOM   5366 1HD1 LEU A 341     225.163  55.735  21.884  1.00 21.490          H  
ATOM   5367 2HD1 LEU A 341     226.072  55.255  20.497  1.00 21.490          H  
ATOM   5368 3HD1 LEU A 341     226.222  54.355  21.994  1.00 21.490          H  
ATOM   5369 1HD2 LEU A 341     226.245  56.649  23.819  1.00 21.490          H  
ATOM   5370 2HD2 LEU A 341     227.286  55.237  23.915  1.00 21.490          H  
ATOM   5371 3HD2 LEU A 341     227.989  56.868  23.848  1.00 21.490          H  
ATOM   5372  N   TYR A 342     227.325  56.863  18.726  1.00 12.500          N  
ATOM   5373  CA  TYR A 342     226.707  58.055  18.194  1.00 12.980          C  
ATOM   5374  C   TYR A 342     225.199  57.843  18.311  1.00 12.120          C  
ATOM   5375  O   TYR A 342     224.694  56.789  17.926  1.00 10.920          O  
ATOM   5376  CB  TYR A 342     227.124  58.267  16.736  1.00 17.980          C  
ATOM   5377  CG  TYR A 342     228.633  58.357  16.560  1.00 17.980          C  
ATOM   5378  CD1 TYR A 342     229.358  57.202  16.288  1.00 17.980          C  
ATOM   5379  CD2 TYR A 342     229.291  59.564  16.698  1.00 17.980          C  
ATOM   5380  CE1 TYR A 342     230.722  57.249  16.156  1.00 17.980          C  
ATOM   5381  CE2 TYR A 342     230.667  59.613  16.563  1.00 17.980          C  
ATOM   5382  CZ  TYR A 342     231.379  58.457  16.295  1.00 17.980          C  
ATOM   5383  OH  TYR A 342     232.749  58.504  16.164  1.00 17.980          O  
ATOM   5384  H   TYR A 342     226.927  55.965  18.483  1.00 15.000          H  
ATOM   5385  HA  TYR A 342     226.988  58.917  18.798  1.00 15.580          H  
ATOM   5386 1HB  TYR A 342     226.755  57.441  16.127  1.00 21.580          H  
ATOM   5387 2HB  TYR A 342     226.677  59.185  16.357  1.00 21.580          H  
ATOM   5388  HD1 TYR A 342     228.838  56.249  16.186  1.00 21.580          H  
ATOM   5389  HD2 TYR A 342     228.731  60.472  16.917  1.00 21.580          H  
ATOM   5390  HE1 TYR A 342     231.280  56.337  15.949  1.00 21.580          H  
ATOM   5391  HE2 TYR A 342     231.190  60.562  16.673  1.00 21.580          H  
ATOM   5392  HH  TYR A 342     233.052  59.407  16.285  1.00 21.580          H  
ATOM   5393  N   PHE A 343     224.459  58.824  18.806  1.00 12.780          N  
ATOM   5394  CA  PHE A 343     223.013  58.649  18.885  1.00 12.150          C  
ATOM   5395  C   PHE A 343     222.314  59.998  18.910  1.00 13.000          C  
ATOM   5396  O   PHE A 343     222.960  61.026  19.140  1.00 14.150          O  
ATOM   5397  CB  PHE A 343     222.643  57.778  20.095  1.00 17.260          C  
ATOM   5398  CG  PHE A 343     222.930  58.361  21.439  1.00 17.260          C  
ATOM   5399  CD1 PHE A 343     221.926  58.941  22.186  1.00 17.260          C  
ATOM   5400  CD2 PHE A 343     224.199  58.354  21.949  1.00 17.260          C  
ATOM   5401  CE1 PHE A 343     222.194  59.472  23.427  1.00 17.260          C  
ATOM   5402  CE2 PHE A 343     224.476  58.887  23.178  1.00 17.260          C  
ATOM   5403  CZ  PHE A 343     223.468  59.442  23.926  1.00 17.260          C  
ATOM   5404  H   PHE A 343     224.885  59.685  19.124  1.00 15.340          H  
ATOM   5405  HA  PHE A 343     222.680  58.123  17.989  1.00 14.580          H  
ATOM   5406 1HB  PHE A 343     221.580  57.554  20.056  1.00 20.710          H  
ATOM   5407 2HB  PHE A 343     223.168  56.823  20.026  1.00 20.710          H  
ATOM   5408  HD1 PHE A 343     220.905  58.965  21.797  1.00 20.710          H  
ATOM   5409  HD2 PHE A 343     224.988  57.924  21.359  1.00 20.710          H  
ATOM   5410  HE1 PHE A 343     221.385  59.913  24.010  1.00 20.710          H  
ATOM   5411  HE2 PHE A 343     225.495  58.871  23.564  1.00 20.710          H  
ATOM   5412  HZ  PHE A 343     223.682  59.862  24.907  1.00 20.710          H  
ATOM   5413  N   GLN A 344     221.003  59.981  18.655  1.00 12.440          N  
ATOM   5414  CA  GLN A 344     220.130  61.157  18.680  1.00 13.150          C  
ATOM   5415  C   GLN A 344     218.785  60.825  19.305  1.00 12.920          C  
ATOM   5416  O   GLN A 344     218.350  59.673  19.277  1.00 11.950          O  
ATOM   5417  CB  GLN A 344     219.893  61.712  17.262  1.00 18.130          C  
ATOM   5418  CG  GLN A 344     221.122  62.274  16.555  1.00 18.130          C  
ATOM   5419  CD  GLN A 344     221.551  63.628  17.122  1.00 18.130          C  
ATOM   5420  OE1 GLN A 344     221.102  64.681  16.654  1.00 18.130          O  
ATOM   5421  NE2 GLN A 344     222.393  63.600  18.140  1.00 18.130          N  
ATOM   5422  H   GLN A 344     220.572  59.089  18.453  1.00 14.930          H  
ATOM   5423  HA  GLN A 344     220.593  61.923  19.299  1.00 15.780          H  
ATOM   5424 1HB  GLN A 344     219.479  60.925  16.633  1.00 21.750          H  
ATOM   5425 2HB  GLN A 344     219.151  62.508  17.310  1.00 21.750          H  
ATOM   5426 1HG  GLN A 344     221.952  61.587  16.649  1.00 21.750          H  
ATOM   5427 2HG  GLN A 344     220.881  62.413  15.503  1.00 21.750          H  
ATOM   5428 1HE2 GLN A 344     222.708  64.450  18.561  1.00 21.750          H  
ATOM   5429 2HE2 GLN A 344     222.705  62.700  18.512  1.00 21.750          H  
ATOM   5430  N   GLY A 345     218.118  61.842  19.845  1.00 13.900          N  
ATOM   5431  CA  GLY A 345     216.776  61.676  20.393  1.00 13.960          C  
ATOM   5432  C   GLY A 345     216.273  62.963  21.034  1.00 14.450          C  
ATOM   5433  O   GLY A 345     217.017  63.942  21.151  1.00 14.750          O  
ATOM   5434  H   GLY A 345     218.540  62.762  19.863  1.00 16.680          H  
ATOM   5435 1HA  GLY A 345     216.094  61.373  19.599  1.00 16.750          H  
ATOM   5436 2HA  GLY A 345     216.778  60.876  21.132  1.00 16.750          H  
ATOM   5437  N   SER A 346     215.011  62.942  21.454  1.00 14.560          N  
ATOM   5438  CA  SER A 346     214.339  64.077  22.084  1.00 15.060          C  
ATOM   5439  C   SER A 346     213.958  63.741  23.516  1.00 14.920          C  
ATOM   5440  O   SER A 346     213.917  62.564  23.887  1.00 14.220          O  
ATOM   5441  CB  SER A 346     213.075  64.426  21.317  1.00 20.880          C  
ATOM   5442  OG  SER A 346     213.358  64.835  20.004  1.00 20.880          O  
ATOM   5443  H   SER A 346     214.469  62.092  21.311  1.00 17.470          H  
ATOM   5444  HA  SER A 346     215.014  64.933  22.090  1.00 18.070          H  
ATOM   5445 1HB  SER A 346     212.422  63.554  21.297  1.00 25.060          H  
ATOM   5446 2HB  SER A 346     212.539  65.216  21.841  1.00 25.060          H  
ATOM   5447  HG  SER A 346     212.507  64.975  19.584  1.00 25.060          H  
ATOM   5448  N   HIS A 347     213.687  64.758  24.337  1.00 15.620          N  
ATOM   5449  CA  HIS A 347     213.180  64.467  25.674  1.00 15.610          C  
ATOM   5450  C   HIS A 347     211.817  63.815  25.486  1.00 14.870          C  
ATOM   5451  O   HIS A 347     211.008  64.295  24.684  1.00 14.790          O  
ATOM   5452  CB  HIS A 347     213.075  65.739  26.522  1.00 21.860          C  
ATOM   5453  CG  HIS A 347     212.751  65.480  27.962  1.00 21.860          C  
ATOM   5454  ND1 HIS A 347     211.482  65.166  28.397  1.00 21.860          N  
ATOM   5455  CD2 HIS A 347     213.538  65.483  29.063  1.00 21.860          C  
ATOM   5456  CE1 HIS A 347     211.503  64.982  29.705  1.00 21.860          C  
ATOM   5457  NE2 HIS A 347     212.738  65.173  30.133  1.00 21.860          N  
ATOM   5458  H   HIS A 347     213.778  65.712  24.020  1.00 18.740          H  
ATOM   5459  HA  HIS A 347     213.831  63.760  26.188  1.00 18.730          H  
ATOM   5460 1HB  HIS A 347     214.016  66.285  26.477  1.00 26.230          H  
ATOM   5461 2HB  HIS A 347     212.300  66.384  26.111  1.00 26.230          H  
ATOM   5462  HD2 HIS A 347     214.608  65.693  29.094  1.00 26.230          H  
ATOM   5463  HE1 HIS A 347     210.646  64.720  30.325  1.00 26.230          H  
ATOM   5464  HE2 HIS A 347     213.049  65.100  31.093  1.00 26.230          H  
ATOM   5465  N   HIS A 348     211.562  62.722  26.196  1.00 14.370          N  
ATOM   5466  CA  HIS A 348     210.302  62.019  26.033  1.00 13.620          C  
ATOM   5467  C   HIS A 348     210.049  61.104  27.221  1.00 13.940          C  
ATOM   5468  O   HIS A 348     210.960  60.840  28.009  1.00 14.520          O  
ATOM   5469  CB  HIS A 348     210.335  61.224  24.704  1.00 19.370          C  
ATOM   5470  CG  HIS A 348     211.302  59.991  24.624  1.00 19.370          C  
ATOM   5471  ND1 HIS A 348     212.670  60.112  24.595  1.00 19.370          N  
ATOM   5472  CD2 HIS A 348     211.039  58.656  24.464  1.00 19.370          C  
ATOM   5473  CE1 HIS A 348     213.224  58.901  24.495  1.00 19.370          C  
ATOM   5474  NE2 HIS A 348     212.251  57.979  24.407  1.00 19.370          N  
ATOM   5475  H   HIS A 348     212.249  62.371  26.846  1.00 17.240          H  
ATOM   5476  HA  HIS A 348     209.485  62.736  25.983  1.00 16.340          H  
ATOM   5477 1HB  HIS A 348     209.349  60.865  24.541  1.00 23.240          H  
ATOM   5478 2HB  HIS A 348     210.574  61.890  23.877  1.00 23.240          H  
ATOM   5479  HD1 HIS A 348     213.174  60.978  24.384  1.00 23.240          H  
ATOM   5480  HD2 HIS A 348     210.106  58.099  24.387  1.00 23.240          H  
ATOM   5481  HE1 HIS A 348     214.309  58.801  24.478  1.00 23.240          H  
ATOM   5482  N   HIS A 349     208.828  60.596  27.351  1.00 13.610          N  
ATOM   5483  CA  HIS A 349     208.574  59.594  28.375  1.00 13.850          C  
ATOM   5484  C   HIS A 349     209.422  58.419  27.953  1.00 13.020          C  
ATOM   5485  O   HIS A 349     209.595  58.212  26.762  1.00 12.530          O  
ATOM   5486  CB  HIS A 349     207.106  59.186  28.430  1.00 19.290          C  
ATOM   5487  CG  HIS A 349     206.184  60.254  28.871  1.00 19.290          C  
ATOM   5488  ND1 HIS A 349     206.268  60.847  30.112  1.00 19.290          N  
ATOM   5489  CD2 HIS A 349     205.133  60.829  28.247  1.00 19.290          C  
ATOM   5490  CE1 HIS A 349     205.313  61.751  30.229  1.00 19.290          C  
ATOM   5491  NE2 HIS A 349     204.609  61.760  29.112  1.00 19.290          N  
ATOM   5492  H   HIS A 349     208.089  60.869  26.718  1.00 16.330          H  
ATOM   5493  HA  HIS A 349     208.896  59.937  29.358  1.00 16.620          H  
ATOM   5494 1HB  HIS A 349     206.798  58.871  27.443  1.00 23.150          H  
ATOM   5495 2HB  HIS A 349     206.990  58.331  29.094  1.00 23.150          H  
ATOM   5496  HD2 HIS A 349     204.769  60.594  27.248  1.00 23.150          H  
ATOM   5497  HE1 HIS A 349     205.133  62.380  31.101  1.00 23.150          H  
ATOM   5498  HE2 HIS A 349     203.811  62.351  28.922  1.00 23.150          H  
ATOM   5499  N   HIS A 350     209.932  57.608  28.874  1.00 12.900          N  
ATOM   5500  CA  HIS A 350     210.816  56.515  28.450  1.00 12.100          C  
ATOM   5501  C   HIS A 350     210.075  55.385  27.741  1.00 11.660          C  
ATOM   5502  O   HIS A 350     209.815  54.323  28.300  1.00 11.790          O  
ATOM   5503  CB  HIS A 350     211.574  55.943  29.658  1.00 17.260          C  
ATOM   5504  CG  HIS A 350     212.689  54.981  29.302  1.00 17.260          C  
ATOM   5505  ND1 HIS A 350     213.940  55.407  28.898  1.00 17.260          N  
ATOM   5506  CD2 HIS A 350     212.732  53.627  29.296  1.00 17.260          C  
ATOM   5507  CE1 HIS A 350     214.701  54.347  28.656  1.00 17.260          C  
ATOM   5508  NE2 HIS A 350     213.997  53.262  28.901  1.00 17.260          N  
ATOM   5509  H   HIS A 350     209.750  57.778  29.852  1.00 15.480          H  
ATOM   5510  HA  HIS A 350     211.555  56.909  27.750  1.00 14.520          H  
ATOM   5511 1HB  HIS A 350     212.010  56.763  30.231  1.00 20.710          H  
ATOM   5512 2HB  HIS A 350     210.877  55.424  30.313  1.00 20.710          H  
ATOM   5513  HD1 HIS A 350     214.333  56.299  29.148  1.00 20.710          H  
ATOM   5514  HD2 HIS A 350     211.989  52.866  29.537  1.00 20.710          H  
ATOM   5515  HE1 HIS A 350     215.728  54.460  28.314  1.00 20.710          H  
ATOM   5516  N   HIS A 351     209.778  55.638  26.477  1.00 11.170          N  
ATOM   5517  CA  HIS A 351     209.033  54.786  25.567  1.00 10.910          C  
ATOM   5518  C   HIS A 351     209.953  54.228  24.486  1.00  9.620          C  
ATOM   5519  O   HIS A 351     209.588  54.087  23.316  1.00  9.230          O  
ATOM   5520  CB  HIS A 351     207.848  55.544  24.964  1.00 15.380          C  
ATOM   5521  CG  HIS A 351     206.770  55.946  25.955  1.00 15.380          C  
ATOM   5522  ND1 HIS A 351     205.663  56.661  25.569  1.00 15.380          N  
ATOM   5523  CD2 HIS A 351     206.620  55.714  27.284  1.00 15.380          C  
ATOM   5524  CE1 HIS A 351     204.880  56.862  26.609  1.00 15.380          C  
ATOM   5525  NE2 HIS A 351     205.433  56.295  27.665  1.00 15.380          N  
ATOM   5526  H   HIS A 351     210.036  56.573  26.171  1.00 13.400          H  
ATOM   5527  HA  HIS A 351     208.632  53.939  26.119  1.00 13.090          H  
ATOM   5528 1HB  HIS A 351     208.212  56.455  24.489  1.00 18.450          H  
ATOM   5529 2HB  HIS A 351     207.390  54.945  24.197  1.00 18.450          H  
ATOM   5530  HD1 HIS A 351     205.304  56.651  24.618  1.00 18.450          H  
ATOM   5531  HD2 HIS A 351     207.221  55.189  28.024  1.00 18.450          H  
ATOM   5532  HE1 HIS A 351     203.948  57.415  26.493  1.00 18.450          H  
ATOM   5533  N   HIS A 352     211.197  54.029  24.877  1.00  9.060          N  
ATOM   5534  CA  HIS A 352     212.241  53.436  24.065  1.00  7.870          C  
ATOM   5535  C   HIS A 352     212.501  54.156  22.743  1.00  6.700          C  
ATOM   5536  O   HIS A 352     212.740  53.513  21.719  1.00  6.320          O  
ATOM   5537  CB  HIS A 352     211.860  51.982  23.827  1.00 11.490          C  
ATOM   5538  CG  HIS A 352     211.584  51.295  25.127  1.00 11.490          C  
ATOM   5539  ND1 HIS A 352     212.579  50.963  26.025  1.00 11.490          N  
ATOM   5540  CD2 HIS A 352     210.415  50.926  25.704  1.00 11.490          C  
ATOM   5541  CE1 HIS A 352     212.027  50.417  27.102  1.00 11.490          C  
ATOM   5542  NE2 HIS A 352     210.720  50.381  26.926  1.00 11.490          N  
ATOM   5543  H   HIS A 352     211.396  54.228  25.848  1.00 10.870          H  
ATOM   5544  HA  HIS A 352     213.172  53.452  24.630  1.00  9.440          H  
ATOM   5545 1HB  HIS A 352     210.972  51.919  23.195  1.00 13.790          H  
ATOM   5546 2HB  HIS A 352     212.669  51.469  23.315  1.00 13.790          H  
ATOM   5547  HD2 HIS A 352     209.418  51.051  25.282  1.00 13.790          H  
ATOM   5548  HE1 HIS A 352     212.562  50.063  27.985  1.00 13.790          H  
ATOM   5549  HE2 HIS A 352     210.047  50.023  27.589  1.00 13.790          H  
ATOM   5550  N   GLY A 353     212.444  55.497  22.744  1.00  6.250          N  
ATOM   5551  CA  GLY A 353     212.713  56.280  21.553  1.00  5.400          C  
ATOM   5552  C   GLY A 353     211.525  56.436  20.607  1.00  4.750          C  
ATOM   5553  O   GLY A 353     211.624  57.180  19.631  1.00  4.410          O  
ATOM   5554  H   GLY A 353     212.259  56.050  23.584  1.00  7.500          H  
ATOM   5555 1HA  GLY A 353     213.063  57.266  21.853  1.00  6.480          H  
ATOM   5556 2HA  GLY A 353     213.537  55.819  21.013  1.00  6.480          H  
ATOM   5557  N   SER A 354     210.381  55.812  20.906  1.00  4.810          N  
ATOM   5558  CA  SER A 354     209.211  55.850  20.017  1.00  4.680          C  
ATOM   5559  C   SER A 354     208.633  57.243  19.808  1.00  4.570          C  
ATOM   5560  O   SER A 354     207.930  57.508  18.837  1.00  4.860          O  
ATOM   5561  CB  SER A 354     208.114  55.023  20.624  1.00  6.600          C  
ATOM   5562  OG  SER A 354     207.588  55.684  21.726  1.00  6.600          O  
ATOM   5563  H   SER A 354     210.321  55.221  21.741  1.00  5.770          H  
ATOM   5564  HA  SER A 354     209.503  55.442  19.048  1.00  5.620          H  
ATOM   5565 1HB  SER A 354     207.333  54.853  19.901  1.00  7.920          H  
ATOM   5566 2HB  SER A 354     208.508  54.054  20.929  1.00  7.920          H  
ATOM   5567  HG  SER A 354     207.099  55.022  22.221  1.00  7.920          H  
ATOM   5568  N   MET A 355     208.904  58.129  20.744  1.00  4.420          N  
ATOM   5569  CA  MET A 355     208.409  59.485  20.698  1.00  4.260          C  
ATOM   5570  C   MET A 355     209.361  60.483  20.062  1.00  4.030          C  
ATOM   5571  O   MET A 355     208.986  61.642  19.870  1.00  3.870          O  
ATOM   5572  CB  MET A 355     208.071  59.943  22.094  1.00  6.030          C  
ATOM   5573  CG  MET A 355     206.925  59.200  22.746  1.00  6.030          C  
ATOM   5574  SD  MET A 355     206.652  59.684  24.470  1.00  6.030          S  
ATOM   5575  CE  MET A 355     206.009  61.341  24.345  1.00  6.030          C  
ATOM   5576  H   MET A 355     209.481  57.820  21.511  1.00  5.300          H  
ATOM   5577  HA  MET A 355     207.495  59.485  20.103  1.00  5.110          H  
ATOM   5578 1HB  MET A 355     208.933  59.780  22.692  1.00  7.230          H  
ATOM   5579 2HB  MET A 355     207.861  61.007  22.084  1.00  7.230          H  
ATOM   5580 1HG  MET A 355     206.024  59.393  22.187  1.00  7.230          H  
ATOM   5581 2HG  MET A 355     207.111  58.125  22.714  1.00  7.230          H  
ATOM   5582 1HE  MET A 355     205.801  61.727  25.340  1.00  7.230          H  
ATOM   5583 2HE  MET A 355     206.735  61.989  23.857  1.00  7.230          H  
ATOM   5584 3HE  MET A 355     205.086  61.328  23.766  1.00  7.230          H  
ATOM   5585  N   SER A 356     210.586  60.082  19.705  1.00  4.010          N  
ATOM   5586  CA  SER A 356     211.539  61.069  19.173  1.00  3.830          C  
ATOM   5587  C   SER A 356     211.369  61.308  17.677  1.00  3.480          C  
ATOM   5588  O   SER A 356     212.304  61.153  16.888  1.00  3.380          O  
ATOM   5589  CB  SER A 356     212.966  60.639  19.455  1.00  5.430          C  
ATOM   5590  OG  SER A 356     213.239  60.650  20.832  1.00  5.430          O  
ATOM   5591  H   SER A 356     210.863  59.098  19.786  1.00  4.810          H  
ATOM   5592  HA  SER A 356     211.365  62.015  19.683  1.00  4.600          H  
ATOM   5593 1HB  SER A 356     213.130  59.637  19.054  1.00  6.520          H  
ATOM   5594 2HB  SER A 356     213.648  61.314  18.942  1.00  6.520          H  
ATOM   5595  HG  SER A 356     212.794  59.876  21.198  1.00  6.520          H  
ATOM   5596  N   GLY A 357     210.161  61.718  17.317  1.00  3.300          N  
ATOM   5597  CA  GLY A 357     209.750  62.000  15.955  1.00  2.960          C  
ATOM   5598  C   GLY A 357     209.347  60.688  15.305  1.00  2.800          C  
ATOM   5599  O   GLY A 357     209.915  59.647  15.623  1.00  2.990          O  
ATOM   5600  H   GLY A 357     209.498  61.839  18.082  1.00  3.960          H  
ATOM   5601 1HA  GLY A 357     208.905  62.693  15.958  1.00  3.550          H  
ATOM   5602 2HA  GLY A 357     210.564  62.465  15.403  1.00  3.550          H  
ATOM   5603  N   MET A 358     208.402  60.723  14.378  1.00  2.470          N  
ATOM   5604  CA  MET A 358     208.015  59.523  13.641  1.00  2.300          C  
ATOM   5605  C   MET A 358     207.557  59.852  12.237  1.00  1.830          C  
ATOM   5606  O   MET A 358     206.944  60.900  11.993  1.00  1.840          O  
ATOM   5607  CB  MET A 358     206.921  58.689  14.345  1.00  3.290          C  
ATOM   5608  CG  MET A 358     207.301  58.034  15.694  1.00  3.290          C  
ATOM   5609  SD  MET A 358     208.588  56.721  15.544  1.00  3.290          S  
ATOM   5610  CE  MET A 358     207.791  55.317  14.785  1.00  3.290          C  
ATOM   5611  H   MET A 358     207.990  61.613  14.151  1.00  2.960          H  
ATOM   5612  HA  MET A 358     208.896  58.889  13.545  1.00  2.760          H  
ATOM   5613 1HB  MET A 358     206.073  59.332  14.552  1.00  3.950          H  
ATOM   5614 2HB  MET A 358     206.572  57.905  13.671  1.00  3.950          H  
ATOM   5615 1HG  MET A 358     207.651  58.780  16.400  1.00  3.950          H  
ATOM   5616 2HG  MET A 358     206.411  57.584  16.131  1.00  3.950          H  
ATOM   5617 1HE  MET A 358     208.514  54.510  14.669  1.00  3.950          H  
ATOM   5618 2HE  MET A 358     206.988  54.979  15.420  1.00  3.950          H  
ATOM   5619 3HE  MET A 358     207.408  55.592  13.804  1.00  3.950          H  
ATOM   5620  N   ARG A 359     207.811  58.910  11.327  1.00  1.480          N  
ATOM   5621  CA  ARG A 359     207.302  58.954   9.964  1.00  1.040          C  
ATOM   5622  C   ARG A 359     205.959  58.299  10.104  1.00  0.860          C  
ATOM   5623  O   ARG A 359     205.886  57.100  10.406  1.00  0.860          O  
ATOM   5624  CB  ARG A 359     208.181  58.160   9.010  1.00  1.630          C  
ATOM   5625  CG  ARG A 359     209.576  58.708   8.830  1.00  1.630          C  
ATOM   5626  CD  ARG A 359     210.455  57.787   8.033  1.00  1.630          C  
ATOM   5627  NE  ARG A 359     210.025  57.612   6.634  1.00  1.630          N  
ATOM   5628  CZ  ARG A 359     210.290  58.455   5.614  1.00  1.630          C  
ATOM   5629  NH1 ARG A 359     210.954  59.582   5.816  1.00  1.630          N  
ATOM   5630  NH2 ARG A 359     209.881  58.135   4.399  1.00  1.630          N  
ATOM   5631  H   ARG A 359     208.354  58.104  11.609  1.00  1.780          H  
ATOM   5632  HA  ARG A 359     207.184  59.986   9.622  1.00  1.250          H  
ATOM   5633 1HB  ARG A 359     208.274  57.138   9.370  1.00  1.960          H  
ATOM   5634 2HB  ARG A 359     207.707  58.121   8.027  1.00  1.960          H  
ATOM   5635 1HG  ARG A 359     209.511  59.669   8.320  1.00  1.960          H  
ATOM   5636 2HG  ARG A 359     210.033  58.855   9.807  1.00  1.960          H  
ATOM   5637 1HD  ARG A 359     211.476  58.160   8.039  1.00  1.960          H  
ATOM   5638 2HD  ARG A 359     210.438  56.801   8.508  1.00  1.960          H  
ATOM   5639  HE  ARG A 359     209.520  56.764   6.394  1.00  1.960          H  
ATOM   5640 1HH1 ARG A 359     211.270  59.831   6.742  1.00  1.960          H  
ATOM   5641 2HH1 ARG A 359     211.147  60.203   5.042  1.00  1.960          H  
ATOM   5642 1HH2 ARG A 359     209.379  57.238   4.236  1.00  1.960          H  
ATOM   5643 2HH2 ARG A 359     210.068  58.742   3.619  1.00  1.960          H  
ATOM   5644  N   VAL A 360     204.908  59.101  10.014  1.00  0.830          N  
ATOM   5645  CA  VAL A 360     203.564  58.589  10.278  1.00  0.910          C  
ATOM   5646  C   VAL A 360     202.689  58.746   9.049  1.00  0.810          C  
ATOM   5647  O   VAL A 360     202.516  59.850   8.570  1.00  0.840          O  
ATOM   5648  CB  VAL A 360     202.904  59.335  11.474  1.00  1.240          C  
ATOM   5649  CG1 VAL A 360     201.499  58.786  11.727  1.00  1.240          C  
ATOM   5650  CG2 VAL A 360     203.760  59.194  12.719  1.00  1.240          C  
ATOM   5651  H   VAL A 360     205.070  60.087   9.762  1.00  1.000          H  
ATOM   5652  HA  VAL A 360     203.640  57.541  10.531  1.00  1.090          H  
ATOM   5653  HB  VAL A 360     202.805  60.388  11.227  1.00  1.490          H  
ATOM   5654 1HG1 VAL A 360     201.048  59.322  12.557  1.00  1.490          H  
ATOM   5655 2HG1 VAL A 360     200.874  58.912  10.841  1.00  1.490          H  
ATOM   5656 3HG1 VAL A 360     201.567  57.729  11.978  1.00  1.490          H  
ATOM   5657 1HG2 VAL A 360     203.300  59.727  13.550  1.00  1.490          H  
ATOM   5658 2HG2 VAL A 360     203.865  58.149  12.975  1.00  1.490          H  
ATOM   5659 3HG2 VAL A 360     204.730  59.615  12.520  1.00  1.490          H  
ATOM   5660  N   TYR A 361     202.093  57.680   8.564  1.00  0.830          N  
ATOM   5661  CA  TYR A 361     201.264  57.787   7.358  1.00  0.980          C  
ATOM   5662  C   TYR A 361     199.764  57.834   7.591  1.00  1.350          C  
ATOM   5663  O   TYR A 361     199.244  57.053   8.369  1.00  1.440          O  
ATOM   5664  CB  TYR A 361     201.559  56.616   6.428  1.00  1.310          C  
ATOM   5665  CG  TYR A 361     202.889  56.693   5.787  1.00  1.310          C  
ATOM   5666  CD1 TYR A 361     204.012  56.116   6.364  1.00  1.310          C  
ATOM   5667  CD2 TYR A 361     202.987  57.348   4.593  1.00  1.310          C  
ATOM   5668  CE1 TYR A 361     205.231  56.219   5.702  1.00  1.310          C  
ATOM   5669  CE2 TYR A 361     204.177  57.448   3.950  1.00  1.310          C  
ATOM   5670  CZ  TYR A 361     205.287  56.900   4.479  1.00  1.310          C  
ATOM   5671  OH  TYR A 361     206.450  57.026   3.787  1.00  1.310          O  
ATOM   5672  H   TYR A 361     202.264  56.794   9.029  1.00  1.000          H  
ATOM   5673  HA  TYR A 361     201.529  58.710   6.844  1.00  1.180          H  
ATOM   5674 1HB  TYR A 361     201.505  55.684   6.990  1.00  1.570          H  
ATOM   5675 2HB  TYR A 361     200.801  56.568   5.643  1.00  1.570          H  
ATOM   5676  HD1 TYR A 361     203.933  55.590   7.317  1.00  1.570          H  
ATOM   5677  HD2 TYR A 361     202.107  57.792   4.153  1.00  1.570          H  
ATOM   5678  HE1 TYR A 361     206.126  55.778   6.121  1.00  1.570          H  
ATOM   5679  HE2 TYR A 361     204.246  57.962   3.000  1.00  1.570          H  
ATOM   5680  HH  TYR A 361     207.136  56.456   4.182  1.00  1.570          H  
ATOM   5681  N   LEU A 362     199.052  58.678   6.827  1.00  1.580          N  
ATOM   5682  CA  LEU A 362     197.594  58.767   6.897  1.00  2.000          C  
ATOM   5683  C   LEU A 362     196.870  58.652   5.555  1.00  2.290          C  
ATOM   5684  O   LEU A 362     197.315  59.224   4.559  1.00  2.260          O  
ATOM   5685  CB  LEU A 362     197.183  60.111   7.502  1.00  2.630          C  
ATOM   5686  CG  LEU A 362     197.602  60.348   8.930  1.00  2.630          C  
ATOM   5687  CD1 LEU A 362     198.936  61.124   8.985  1.00  2.630          C  
ATOM   5688  CD2 LEU A 362     196.496  61.087   9.636  1.00  2.630          C  
ATOM   5689  H   LEU A 362     199.544  59.326   6.216  1.00  1.900          H  
ATOM   5690  HA  LEU A 362     197.254  57.972   7.539  1.00  2.400          H  
ATOM   5691 1HB  LEU A 362     197.609  60.907   6.890  1.00  3.160          H  
ATOM   5692 2HB  LEU A 362     196.098  60.185   7.453  1.00  3.160          H  
ATOM   5693  HG  LEU A 362     197.771  59.394   9.412  1.00  3.160          H  
ATOM   5694 1HD1 LEU A 362     199.218  61.266  10.006  1.00  3.160          H  
ATOM   5695 2HD1 LEU A 362     199.729  60.587   8.485  1.00  3.160          H  
ATOM   5696 3HD1 LEU A 362     198.816  62.072   8.508  1.00  3.160          H  
ATOM   5697 1HD2 LEU A 362     196.797  61.228  10.635  1.00  3.160          H  
ATOM   5698 2HD2 LEU A 362     196.324  62.042   9.170  1.00  3.160          H  
ATOM   5699 3HD2 LEU A 362     195.578  60.503   9.607  1.00  3.160          H  
ATOM   5700  N   GLY A 363     195.690  58.029   5.565  1.00  2.640          N  
ATOM   5701  CA  GLY A 363     194.842  57.995   4.362  1.00  2.990          C  
ATOM   5702  C   GLY A 363     193.366  58.011   4.752  1.00  3.410          C  
ATOM   5703  O   GLY A 363     193.016  57.541   5.835  1.00  3.490          O  
ATOM   5704  H   GLY A 363     195.407  57.552   6.430  1.00  3.170          H  
ATOM   5705 1HA  GLY A 363     195.069  58.856   3.736  1.00  3.590          H  
ATOM   5706 2HA  GLY A 363     195.065  57.102   3.777  1.00  3.590          H  
ATOM   5707  N   ALA A 364     192.504  58.557   3.885  1.00  3.690          N  
ATOM   5708  CA  ALA A 364     191.076  58.609   4.212  1.00  4.080          C  
ATOM   5709  C   ALA A 364     190.126  58.814   3.042  1.00  4.380          C  
ATOM   5710  O   ALA A 364     190.452  59.414   2.016  1.00  4.280          O  
ATOM   5711  CB  ALA A 364     190.811  59.761   5.169  1.00  5.560          C  
ATOM   5712  H   ALA A 364     192.879  58.962   3.025  1.00  4.430          H  
ATOM   5713  HA  ALA A 364     190.832  57.665   4.691  1.00  4.900          H  
ATOM   5714 1HB  ALA A 364     189.759  59.753   5.462  1.00  6.670          H  
ATOM   5715 2HB  ALA A 364     191.438  59.659   6.025  1.00  6.670          H  
ATOM   5716 3HB  ALA A 364     191.024  60.682   4.683  1.00  6.670          H  
ATOM   5717  N   ASP A 365     188.893  58.366   3.232  1.00  4.750          N  
ATOM   5718  CA  ASP A 365     187.861  58.720   2.260  1.00  5.090          C  
ATOM   5719  C   ASP A 365     187.168  59.980   2.761  1.00  5.060          C  
ATOM   5720  O   ASP A 365     187.471  60.459   3.854  1.00  4.780          O  
ATOM   5721  CB  ASP A 365     186.902  57.564   2.042  1.00  6.990          C  
ATOM   5722  CG  ASP A 365     186.091  57.602   0.714  1.00  6.990          C  
ATOM   5723  OD1 ASP A 365     185.828  58.683   0.225  1.00  6.990          O  
ATOM   5724  OD2 ASP A 365     185.796  56.578   0.199  1.00  6.990          O  
ATOM   5725  H   ASP A 365     188.694  57.836   4.088  1.00  5.700          H  
ATOM   5726  HA  ASP A 365     188.329  58.946   1.302  1.00  6.110          H  
ATOM   5727 1HB  ASP A 365     187.469  56.656   2.074  1.00  8.390          H  
ATOM   5728 2HB  ASP A 365     186.198  57.551   2.862  1.00  8.390          H  
ATOM   5729  N   HIS A 366     186.188  60.474   2.016  1.00  5.410          N  
ATOM   5730  CA  HIS A 366     185.455  61.692   2.342  1.00  5.460          C  
ATOM   5731  C   HIS A 366     184.907  61.688   3.767  1.00  5.590          C  
ATOM   5732  O   HIS A 366     185.018  62.682   4.482  1.00  5.410          O  
ATOM   5733  CB  HIS A 366     184.291  61.807   1.363  1.00  7.620          C  
ATOM   5734  CG  HIS A 366     183.224  60.776   1.564  1.00  7.620          C  
ATOM   5735  ND1 HIS A 366     183.348  59.488   1.095  1.00  7.620          N  
ATOM   5736  CD2 HIS A 366     182.020  60.841   2.180  1.00  7.620          C  
ATOM   5737  CE1 HIS A 366     182.276  58.795   1.419  1.00  7.620          C  
ATOM   5738  NE2 HIS A 366     181.447  59.591   2.090  1.00  7.620          N  
ATOM   5739  H   HIS A 366     185.988  60.003   1.141  1.00  6.490          H  
ATOM   5740  HA  HIS A 366     186.099  62.554   2.211  1.00  6.550          H  
ATOM   5741 1HB  HIS A 366     183.861  62.768   1.370  1.00  9.150          H  
ATOM   5742 2HB  HIS A 366     184.689  61.650   0.386  1.00  9.150          H  
ATOM   5743  HD1 HIS A 366     184.097  59.150   0.473  1.00  9.150          H  
ATOM   5744  HD2 HIS A 366     181.500  61.646   2.693  1.00  9.150          H  
ATOM   5745  HE1 HIS A 366     182.200  57.746   1.132  1.00  9.150          H  
ATOM   5746  N   ALA A 367     184.455  60.523   4.223  1.00  5.930          N  
ATOM   5747  CA  ALA A 367     183.869  60.337   5.537  1.00  6.160          C  
ATOM   5748  C   ALA A 367     184.827  60.678   6.669  1.00  5.820          C  
ATOM   5749  O   ALA A 367     184.404  61.120   7.737  1.00  5.940          O  
ATOM   5750  CB  ALA A 367     183.392  58.915   5.674  1.00  8.530          C  
ATOM   5751  H   ALA A 367     184.440  59.744   3.575  1.00  7.120          H  
ATOM   5752  HA  ALA A 367     183.016  61.008   5.614  1.00  7.390          H  
ATOM   5753 1HB  ALA A 367     182.916  58.791   6.636  1.00 10.240          H  
ATOM   5754 2HB  ALA A 367     182.678  58.699   4.879  1.00 10.240          H  
ATOM   5755 3HB  ALA A 367     184.241  58.251   5.590  1.00 10.240          H  
ATOM   5756  N   GLY A 368     186.117  60.435   6.455  1.00  5.440          N  
ATOM   5757  CA  GLY A 368     187.134  60.678   7.456  1.00  5.060          C  
ATOM   5758  C   GLY A 368     188.070  61.804   7.029  1.00  4.720          C  
ATOM   5759  O   GLY A 368     189.120  62.003   7.644  1.00  4.430          O  
ATOM   5760  H   GLY A 368     186.442  60.105   5.545  1.00  6.530          H  
ATOM   5761 1HA  GLY A 368     186.667  60.922   8.409  1.00  6.070          H  
ATOM   5762 2HA  GLY A 368     187.700  59.765   7.599  1.00  6.070          H  
ATOM   5763  N   TYR A 369     187.716  62.512   5.952  1.00  4.780          N  
ATOM   5764  CA  TYR A 369     188.550  63.557   5.366  1.00  4.470          C  
ATOM   5765  C   TYR A 369     188.843  64.715   6.299  1.00  4.400          C  
ATOM   5766  O   TYR A 369     189.999  65.111   6.466  1.00  4.050          O  
ATOM   5767  CB  TYR A 369     187.893  64.069   4.089  1.00  6.380          C  
ATOM   5768  CG  TYR A 369     188.595  65.190   3.409  1.00  6.380          C  
ATOM   5769  CD1 TYR A 369     189.694  64.921   2.643  1.00  6.380          C  
ATOM   5770  CD2 TYR A 369     188.136  66.492   3.537  1.00  6.380          C  
ATOM   5771  CE1 TYR A 369     190.343  65.930   2.009  1.00  6.380          C  
ATOM   5772  CE2 TYR A 369     188.791  67.513   2.890  1.00  6.380          C  
ATOM   5773  CZ  TYR A 369     189.900  67.235   2.117  1.00  6.380          C  
ATOM   5774  OH  TYR A 369     190.567  68.273   1.451  1.00  6.380          O  
ATOM   5775  H   TYR A 369     186.808  62.336   5.512  1.00  5.740          H  
ATOM   5776  HA  TYR A 369     189.505  63.105   5.098  1.00  5.360          H  
ATOM   5777 1HB  TYR A 369     187.845  63.247   3.391  1.00  7.660          H  
ATOM   5778 2HB  TYR A 369     186.878  64.385   4.302  1.00  7.660          H  
ATOM   5779  HD1 TYR A 369     190.057  63.896   2.543  1.00  7.660          H  
ATOM   5780  HD2 TYR A 369     187.259  66.707   4.146  1.00  7.660          H  
ATOM   5781  HE1 TYR A 369     191.206  65.694   1.424  1.00  7.660          H  
ATOM   5782  HE2 TYR A 369     188.433  68.537   2.988  1.00  7.660          H  
ATOM   5783  HH  TYR A 369     191.272  67.916   0.845  1.00  7.660          H  
ATOM   5784  N   GLU A 370     187.794  65.290   6.888  1.00  4.750          N  
ATOM   5785  CA  GLU A 370     187.972  66.451   7.749  1.00  4.770          C  
ATOM   5786  C   GLU A 370     188.799  66.083   8.972  1.00  4.620          C  
ATOM   5787  O   GLU A 370     189.616  66.875   9.461  1.00  4.480          O  
ATOM   5788  CB  GLU A 370     186.612  67.007   8.162  1.00  6.670          C  
ATOM   5789  CG  GLU A 370     185.830  67.643   7.013  1.00  6.670          C  
ATOM   5790  CD  GLU A 370     184.469  68.124   7.429  1.00  6.670          C  
ATOM   5791  OE1 GLU A 370     184.082  67.851   8.540  1.00  6.670          O  
ATOM   5792  OE2 GLU A 370     183.815  68.758   6.636  1.00  6.670          O  
ATOM   5793  H   GLU A 370     186.867  64.909   6.741  1.00  5.700          H  
ATOM   5794  HA  GLU A 370     188.510  67.220   7.190  1.00  5.720          H  
ATOM   5795 1HB  GLU A 370     186.004  66.207   8.585  1.00  8.000          H  
ATOM   5796 2HB  GLU A 370     186.747  67.761   8.937  1.00  8.000          H  
ATOM   5797 1HG  GLU A 370     186.402  68.487   6.626  1.00  8.000          H  
ATOM   5798 2HG  GLU A 370     185.724  66.915   6.209  1.00  8.000          H  
ATOM   5799  N   LEU A 371     188.579  64.871   9.476  1.00  4.660          N  
ATOM   5800  CA  LEU A 371     189.326  64.421  10.624  1.00  4.580          C  
ATOM   5801  C   LEU A 371     190.776  64.187  10.227  1.00  4.150          C  
ATOM   5802  O   LEU A 371     191.680  64.601  10.952  1.00  4.010          O  
ATOM   5803  CB  LEU A 371     188.663  63.211  11.268  1.00  6.440          C  
ATOM   5804  CG  LEU A 371     189.368  62.627  12.499  1.00  6.440          C  
ATOM   5805  CD1 LEU A 371     189.562  63.663  13.583  1.00  6.440          C  
ATOM   5806  CD2 LEU A 371     188.516  61.524  13.028  1.00  6.440          C  
ATOM   5807  H   LEU A 371     187.884  64.278   9.044  1.00  5.590          H  
ATOM   5808  HA  LEU A 371     189.305  65.227  11.351  1.00  5.500          H  
ATOM   5809 1HB  LEU A 371     187.655  63.492  11.565  1.00  7.730          H  
ATOM   5810 2HB  LEU A 371     188.589  62.423  10.516  1.00  7.730          H  
ATOM   5811  HG  LEU A 371     190.331  62.253  12.213  1.00  7.730          H  
ATOM   5812 1HD1 LEU A 371     190.057  63.204  14.423  1.00  7.730          H  
ATOM   5813 2HD1 LEU A 371     190.186  64.468  13.228  1.00  7.730          H  
ATOM   5814 3HD1 LEU A 371     188.597  64.057  13.898  1.00  7.730          H  
ATOM   5815 1HD2 LEU A 371     188.980  61.085  13.879  1.00  7.730          H  
ATOM   5816 2HD2 LEU A 371     187.541  61.924  13.320  1.00  7.730          H  
ATOM   5817 3HD2 LEU A 371     188.387  60.780  12.265  1.00  7.730          H  
ATOM   5818  N   LYS A 372     191.026  63.570   9.064  1.00  3.950          N  
ATOM   5819  CA  LYS A 372     192.399  63.387   8.623  1.00  3.540          C  
ATOM   5820  C   LYS A 372     193.150  64.705   8.661  1.00  3.380          C  
ATOM   5821  O   LYS A 372     194.298  64.743   9.105  1.00  3.130          O  
ATOM   5822  CB  LYS A 372     192.477  62.822   7.205  1.00  5.120          C  
ATOM   5823  CG  LYS A 372     193.923  62.656   6.689  1.00  5.120          C  
ATOM   5824  CD  LYS A 372     194.032  61.708   5.498  1.00  5.120          C  
ATOM   5825  CE  LYS A 372     193.301  62.198   4.216  1.00  5.120          C  
ATOM   5826  NZ  LYS A 372     193.968  63.305   3.523  1.00  5.120          N  
ATOM   5827  H   LYS A 372     190.268  63.196   8.490  1.00  4.740          H  
ATOM   5828  HA  LYS A 372     192.891  62.695   9.305  1.00  4.250          H  
ATOM   5829 1HB  LYS A 372     191.935  61.894   7.133  1.00  6.140          H  
ATOM   5830 2HB  LYS A 372     191.980  63.521   6.540  1.00  6.140          H  
ATOM   5831 1HG  LYS A 372     194.299  63.628   6.391  1.00  6.140          H  
ATOM   5832 2HG  LYS A 372     194.548  62.283   7.496  1.00  6.140          H  
ATOM   5833 1HD  LYS A 372     195.089  61.571   5.248  1.00  6.140          H  
ATOM   5834 2HD  LYS A 372     193.633  60.741   5.790  1.00  6.140          H  
ATOM   5835 1HE  LYS A 372     193.248  61.360   3.541  1.00  6.140          H  
ATOM   5836 2HE  LYS A 372     192.296  62.517   4.457  1.00  6.140          H  
ATOM   5837 1HZ  LYS A 372     193.449  63.518   2.666  1.00  6.140          H  
ATOM   5838 2HZ  LYS A 372     194.024  64.127   4.091  1.00  6.140          H  
ATOM   5839 3HZ  LYS A 372     194.904  63.043   3.242  1.00  6.140          H  
ATOM   5840  N   GLN A 373     192.520  65.788   8.178  1.00  3.530          N  
ATOM   5841  CA  GLN A 373     193.198  67.077   8.179  1.00  3.380          C  
ATOM   5842  C   GLN A 373     193.525  67.525   9.604  1.00  3.490          C  
ATOM   5843  O   GLN A 373     194.639  67.996   9.872  1.00  3.280          O  
ATOM   5844  CB  GLN A 373     192.324  68.144   7.511  1.00  4.790          C  
ATOM   5845  CG  GLN A 373     192.137  67.982   6.009  1.00  4.790          C  
ATOM   5846  CD  GLN A 373     191.200  69.038   5.440  1.00  4.790          C  
ATOM   5847  OE1 GLN A 373     190.327  69.554   6.145  1.00  4.790          O  
ATOM   5848  NE2 GLN A 373     191.387  69.377   4.177  1.00  4.790          N  
ATOM   5849  H   GLN A 373     191.582  65.677   7.771  1.00  4.240          H  
ATOM   5850  HA  GLN A 373     194.131  66.978   7.627  1.00  4.060          H  
ATOM   5851 1HB  GLN A 373     191.335  68.127   7.967  1.00  5.750          H  
ATOM   5852 2HB  GLN A 373     192.749  69.128   7.694  1.00  5.750          H  
ATOM   5853 1HG  GLN A 373     193.102  68.069   5.516  1.00  5.750          H  
ATOM   5854 2HG  GLN A 373     191.701  67.001   5.812  1.00  5.750          H  
ATOM   5855 1HE2 GLN A 373     190.802  70.066   3.746  1.00  5.750          H  
ATOM   5856 2HE2 GLN A 373     192.102  68.936   3.635  1.00  5.750          H  
ATOM   5857  N   ALA A 374     192.571  67.352  10.529  1.00  3.840          N  
ATOM   5858  CA  ALA A 374     192.809  67.718  11.919  1.00  4.010          C  
ATOM   5859  C   ALA A 374     193.944  66.894  12.540  1.00  3.790          C  
ATOM   5860  O   ALA A 374     194.723  67.418  13.346  1.00  3.790          O  
ATOM   5861  CB  ALA A 374     191.548  67.552  12.720  1.00  5.550          C  
ATOM   5862  H   ALA A 374     191.645  67.014  10.234  1.00  4.610          H  
ATOM   5863  HA  ALA A 374     193.101  68.766  11.939  1.00  4.810          H  
ATOM   5864 1HB  ALA A 374     191.750  67.880  13.724  1.00  6.660          H  
ATOM   5865 2HB  ALA A 374     190.756  68.159  12.286  1.00  6.660          H  
ATOM   5866 3HB  ALA A 374     191.253  66.510  12.710  1.00  6.660          H  
ATOM   5867  N   ILE A 375     194.018  65.606  12.178  1.00  3.630          N  
ATOM   5868  CA  ILE A 375     195.047  64.704  12.683  1.00  3.430          C  
ATOM   5869  C   ILE A 375     196.402  65.111  12.144  1.00  3.070          C  
ATOM   5870  O   ILE A 375     197.380  65.085  12.885  1.00  3.020          O  
ATOM   5871  CB  ILE A 375     194.781  63.222  12.383  1.00  4.880          C  
ATOM   5872  CG1 ILE A 375     193.545  62.749  13.140  1.00  4.880          C  
ATOM   5873  CG2 ILE A 375     196.009  62.403  12.903  1.00  4.880          C  
ATOM   5874  CD1 ILE A 375     193.031  61.457  12.662  1.00  4.880          C  
ATOM   5875  H   ILE A 375     193.290  65.253  11.548  1.00  4.360          H  
ATOM   5876  HA  ILE A 375     195.079  64.800  13.761  1.00  4.120          H  
ATOM   5877  HB  ILE A 375     194.625  63.069  11.312  1.00  5.860          H  
ATOM   5878 1HG1 ILE A 375     193.799  62.635  14.182  1.00  5.860          H  
ATOM   5879 2HG1 ILE A 375     192.757  63.496  13.049  1.00  5.860          H  
ATOM   5880 1HG2 ILE A 375     195.869  61.344  12.738  1.00  5.860          H  
ATOM   5881 2HG2 ILE A 375     196.908  62.708  12.391  1.00  5.860          H  
ATOM   5882 3HG2 ILE A 375     196.132  62.583  13.972  1.00  5.860          H  
ATOM   5883 1HD1 ILE A 375     192.156  61.180  13.249  1.00  5.860          H  
ATOM   5884 2HD1 ILE A 375     192.763  61.585  11.619  1.00  5.860          H  
ATOM   5885 3HD1 ILE A 375     193.762  60.682  12.745  1.00  5.860          H  
ATOM   5886  N   ILE A 376     196.494  65.423  10.854  1.00  2.870          N  
ATOM   5887  CA  ILE A 376     197.772  65.829  10.301  1.00  2.530          C  
ATOM   5888  C   ILE A 376     198.266  67.082  11.000  1.00  2.660          C  
ATOM   5889  O   ILE A 376     199.443  67.152  11.365  1.00  2.550          O  
ATOM   5890  CB  ILE A 376     197.681  66.072   8.790  1.00  3.680          C  
ATOM   5891  CG1 ILE A 376     197.439  64.736   8.108  1.00  3.680          C  
ATOM   5892  CG2 ILE A 376     198.998  66.732   8.281  1.00  3.680          C  
ATOM   5893  CD1 ILE A 376     197.001  64.812   6.689  1.00  3.680          C  
ATOM   5894  H   ILE A 376     195.661  65.363  10.258  1.00  3.440          H  
ATOM   5895  HA  ILE A 376     198.493  65.031  10.476  1.00  3.040          H  
ATOM   5896  HB  ILE A 376     196.826  66.719   8.574  1.00  4.410          H  
ATOM   5897 1HG1 ILE A 376     198.360  64.182   8.139  1.00  4.410          H  
ATOM   5898 2HG1 ILE A 376     196.691  64.197   8.664  1.00  4.410          H  
ATOM   5899 1HG2 ILE A 376     198.943  66.901   7.213  1.00  4.410          H  
ATOM   5900 2HG2 ILE A 376     199.158  67.689   8.774  1.00  4.410          H  
ATOM   5901 3HG2 ILE A 376     199.833  66.073   8.499  1.00  4.410          H  
ATOM   5902 1HD1 ILE A 376     196.866  63.803   6.300  1.00  4.410          H  
ATOM   5903 2HD1 ILE A 376     196.055  65.352   6.631  1.00  4.410          H  
ATOM   5904 3HD1 ILE A 376     197.734  65.324   6.098  1.00  4.410          H  
ATOM   5905  N   ALA A 377     197.394  68.087  11.174  1.00  2.940          N  
ATOM   5906  CA  ALA A 377     197.825  69.294  11.860  1.00  3.110          C  
ATOM   5907  C   ALA A 377     198.283  68.971  13.279  1.00  3.320          C  
ATOM   5908  O   ALA A 377     199.319  69.468  13.727  1.00  3.330          O  
ATOM   5909  CB  ALA A 377     196.696  70.300  11.893  1.00  4.290          C  
ATOM   5910  H   ALA A 377     196.433  68.005  10.820  1.00  3.530          H  
ATOM   5911  HA  ALA A 377     198.669  69.713  11.316  1.00  3.730          H  
ATOM   5912 1HB  ALA A 377     197.028  71.208  12.389  1.00  5.140          H  
ATOM   5913 2HB  ALA A 377     196.389  70.530  10.874  1.00  5.140          H  
ATOM   5914 3HB  ALA A 377     195.851  69.872  12.437  1.00  5.140          H  
ATOM   5915  N   PHE A 378     197.547  68.090  13.965  1.00  3.500          N  
ATOM   5916  CA  PHE A 378     197.888  67.655  15.306  1.00  3.720          C  
ATOM   5917  C   PHE A 378     199.257  67.010  15.349  1.00  3.480          C  
ATOM   5918  O   PHE A 378     200.118  67.420  16.131  1.00  3.630          O  
ATOM   5919  CB  PHE A 378     196.821  66.702  15.795  1.00  5.120          C  
ATOM   5920  CG  PHE A 378     197.046  66.050  17.087  1.00  5.120          C  
ATOM   5921  CD1 PHE A 378     196.852  66.733  18.261  1.00  5.120          C  
ATOM   5922  CD2 PHE A 378     197.399  64.707  17.131  1.00  5.120          C  
ATOM   5923  CE1 PHE A 378     197.007  66.103  19.461  1.00  5.120          C  
ATOM   5924  CE2 PHE A 378     197.555  64.075  18.326  1.00  5.120          C  
ATOM   5925  CZ  PHE A 378     197.354  64.780  19.498  1.00  5.120          C  
ATOM   5926  H   PHE A 378     196.675  67.735  13.563  1.00  4.200          H  
ATOM   5927  HA  PHE A 378     197.904  68.518  15.957  1.00  4.460          H  
ATOM   5928 1HB  PHE A 378     195.873  67.236  15.844  1.00  6.140          H  
ATOM   5929 2HB  PHE A 378     196.696  65.930  15.067  1.00  6.140          H  
ATOM   5930  HD1 PHE A 378     196.563  67.783  18.228  1.00  6.140          H  
ATOM   5931  HD2 PHE A 378     197.544  64.158  16.198  1.00  6.140          H  
ATOM   5932  HE1 PHE A 378     196.848  66.651  20.389  1.00  6.140          H  
ATOM   5933  HE2 PHE A 378     197.829  63.021  18.355  1.00  6.140          H  
ATOM   5934  HZ  PHE A 378     197.466  64.290  20.453  1.00  6.140          H  
ATOM   5935  N   LEU A 379     199.494  66.041  14.473  1.00  3.130          N  
ATOM   5936  CA  LEU A 379     200.762  65.353  14.484  1.00  2.910          C  
ATOM   5937  C   LEU A 379     201.906  66.312  14.227  1.00  2.860          C  
ATOM   5938  O   LEU A 379     202.931  66.216  14.909  1.00  3.000          O  
ATOM   5939  CB  LEU A 379     200.741  64.213  13.458  1.00  4.160          C  
ATOM   5940  CG  LEU A 379     199.851  62.977  13.813  1.00  4.160          C  
ATOM   5941  CD1 LEU A 379     199.766  62.103  12.615  1.00  4.160          C  
ATOM   5942  CD2 LEU A 379     200.452  62.177  14.988  1.00  4.160          C  
ATOM   5943  H   LEU A 379     198.765  65.767  13.818  1.00  3.760          H  
ATOM   5944  HA  LEU A 379     200.903  64.936  15.473  1.00  3.490          H  
ATOM   5945 1HB  LEU A 379     200.341  64.627  12.530  1.00  4.990          H  
ATOM   5946 2HB  LEU A 379     201.741  63.878  13.263  1.00  4.990          H  
ATOM   5947  HG  LEU A 379     198.850  63.313  14.076  1.00  4.990          H  
ATOM   5948 1HD1 LEU A 379     199.139  61.246  12.835  1.00  4.990          H  
ATOM   5949 2HD1 LEU A 379     199.329  62.676  11.799  1.00  4.990          H  
ATOM   5950 3HD1 LEU A 379     200.758  61.765  12.336  1.00  4.990          H  
ATOM   5951 1HD2 LEU A 379     199.816  61.323  15.197  1.00  4.990          H  
ATOM   5952 2HD2 LEU A 379     201.451  61.826  14.724  1.00  4.990          H  
ATOM   5953 3HD2 LEU A 379     200.512  62.793  15.881  1.00  4.990          H  
ATOM   5954  N   LYS A 380     201.738  67.283  13.314  1.00  2.750          N  
ATOM   5955  CA  LYS A 380     202.815  68.245  13.106  1.00  2.740          C  
ATOM   5956  C   LYS A 380     203.075  69.044  14.393  1.00  3.160          C  
ATOM   5957  O   LYS A 380     204.225  69.214  14.809  1.00  3.280          O  
ATOM   5958  CB  LYS A 380     202.484  69.209  11.959  1.00  3.840          C  
ATOM   5959  CG  LYS A 380     202.523  68.585  10.573  1.00  3.840          C  
ATOM   5960  CD  LYS A 380     202.178  69.596   9.486  1.00  3.840          C  
ATOM   5961  CE  LYS A 380     202.263  68.971   8.093  1.00  3.840          C  
ATOM   5962  NZ  LYS A 380     201.894  69.945   7.019  1.00  3.840          N  
ATOM   5963  H   LYS A 380     200.883  67.319  12.746  1.00  3.300          H  
ATOM   5964  HA  LYS A 380     203.725  67.698  12.855  1.00  3.290          H  
ATOM   5965 1HB  LYS A 380     201.479  69.610  12.111  1.00  4.610          H  
ATOM   5966 2HB  LYS A 380     203.179  70.047  11.978  1.00  4.610          H  
ATOM   5967 1HG  LYS A 380     203.511  68.164  10.389  1.00  4.610          H  
ATOM   5968 2HG  LYS A 380     201.797  67.789  10.538  1.00  4.610          H  
ATOM   5969 1HD  LYS A 380     201.161  69.959   9.647  1.00  4.610          H  
ATOM   5970 2HD  LYS A 380     202.862  70.443   9.540  1.00  4.610          H  
ATOM   5971 1HE  LYS A 380     203.280  68.623   7.921  1.00  4.610          H  
ATOM   5972 2HE  LYS A 380     201.590  68.119   8.044  1.00  4.610          H  
ATOM   5973 1HZ  LYS A 380     201.963  69.495   6.116  1.00  4.610          H  
ATOM   5974 2HZ  LYS A 380     200.946  70.266   7.161  1.00  4.610          H  
ATOM   5975 3HZ  LYS A 380     202.523  70.735   7.047  1.00  4.610          H  
ATOM   5976  N   MET A 381     202.000  69.478  15.068  1.00  3.430          N  
ATOM   5977  CA  MET A 381     202.104  70.260  16.303  1.00  3.840          C  
ATOM   5978  C   MET A 381     202.749  69.486  17.452  1.00  4.040          C  
ATOM   5979  O   MET A 381     203.419  70.080  18.301  1.00  4.330          O  
ATOM   5980  CB  MET A 381     200.734  70.805  16.700  1.00  5.210          C  
ATOM   5981  CG  MET A 381     200.237  71.929  15.774  1.00  5.210          C  
ATOM   5982  SD  MET A 381     198.717  72.743  16.330  1.00  5.210          S  
ATOM   5983  CE  MET A 381     197.462  71.525  15.933  1.00  5.210          C  
ATOM   5984  H   MET A 381     201.069  69.316  14.665  1.00  4.120          H  
ATOM   5985  HA  MET A 381     202.747  71.114  16.098  1.00  4.610          H  
ATOM   5986 1HB  MET A 381     200.013  69.992  16.670  1.00  6.250          H  
ATOM   5987 2HB  MET A 381     200.769  71.183  17.720  1.00  6.250          H  
ATOM   5988 1HG  MET A 381     201.016  72.684  15.699  1.00  6.250          H  
ATOM   5989 2HG  MET A 381     200.070  71.535  14.780  1.00  6.250          H  
ATOM   5990 1HE  MET A 381     196.481  71.911  16.209  1.00  6.250          H  
ATOM   5991 2HE  MET A 381     197.483  71.313  14.868  1.00  6.250          H  
ATOM   5992 3HE  MET A 381     197.655  70.627  16.488  1.00  6.250          H  
ATOM   5993  N   THR A 382     202.598  68.162  17.460  1.00  3.890          N  
ATOM   5994  CA  THR A 382     203.186  67.326  18.495  1.00  4.060          C  
ATOM   5995  C   THR A 382     204.607  66.852  18.130  1.00  3.900          C  
ATOM   5996  O   THR A 382     205.203  66.075  18.879  1.00  4.040          O  
ATOM   5997  CB  THR A 382     202.315  66.088  18.829  1.00  5.620          C  
ATOM   5998  OG1 THR A 382     202.163  65.289  17.668  1.00  5.620          O  
ATOM   5999  CG2 THR A 382     200.925  66.498  19.339  1.00  5.620          C  
ATOM   6000  H   THR A 382     201.987  67.719  16.763  1.00  4.670          H  
ATOM   6001  HA  THR A 382     203.265  67.922  19.402  1.00  4.870          H  
ATOM   6002  HB  THR A 382     202.815  65.501  19.595  1.00  6.740          H  
ATOM   6003  HG1 THR A 382     203.029  64.985  17.380  1.00  6.740          H  
ATOM   6004 1HG2 THR A 382     200.346  65.604  19.564  1.00  6.740          H  
ATOM   6005 2HG2 THR A 382     201.031  67.099  20.238  1.00  6.740          H  
ATOM   6006 3HG2 THR A 382     200.409  67.076  18.581  1.00  6.740          H  
ATOM   6007  N   GLY A 383     205.155  67.294  16.982  1.00  3.650          N  
ATOM   6008  CA  GLY A 383     206.511  66.910  16.586  1.00  3.560          C  
ATOM   6009  C   GLY A 383     206.670  65.713  15.638  1.00  3.180          C  
ATOM   6010  O   GLY A 383     207.777  65.192  15.482  1.00  3.180          O  
ATOM   6011  H   GLY A 383     204.640  67.938  16.374  1.00  4.380          H  
ATOM   6012 1HA  GLY A 383     206.974  67.779  16.118  1.00  4.270          H  
ATOM   6013 2HA  GLY A 383     207.089  66.717  17.487  1.00  4.270          H  
ATOM   6014  N   HIS A 384     205.600  65.235  15.017  1.00  2.910          N  
ATOM   6015  CA  HIS A 384     205.740  64.102  14.106  1.00  2.550          C  
ATOM   6016  C   HIS A 384     205.824  64.578  12.671  1.00  2.250          C  
ATOM   6017  O   HIS A 384     205.538  65.745  12.379  1.00  2.310          O  
ATOM   6018  CB  HIS A 384     204.629  63.084  14.317  1.00  3.710          C  
ATOM   6019  CG  HIS A 384     204.735  62.484  15.666  1.00  3.710          C  
ATOM   6020  ND1 HIS A 384     205.808  61.710  16.039  1.00  3.710          N  
ATOM   6021  CD2 HIS A 384     203.933  62.557  16.742  1.00  3.710          C  
ATOM   6022  CE1 HIS A 384     205.662  61.326  17.288  1.00  3.710          C  
ATOM   6023  NE2 HIS A 384     204.533  61.833  17.744  1.00  3.710          N  
ATOM   6024  H   HIS A 384     204.680  65.666  15.119  1.00  3.490          H  
ATOM   6025  HA  HIS A 384     206.673  63.586  14.315  1.00  3.060          H  
ATOM   6026 1HB  HIS A 384     203.677  63.573  14.242  1.00  4.460          H  
ATOM   6027 2HB  HIS A 384     204.677  62.296  13.559  1.00  4.460          H  
ATOM   6028  HD2 HIS A 384     202.992  63.091  16.805  1.00  4.460          H  
ATOM   6029  HE1 HIS A 384     206.362  60.701  17.851  1.00  4.460          H  
ATOM   6030  HE2 HIS A 384     204.164  61.709  18.675  1.00  4.460          H  
ATOM   6031  N   GLU A 385     206.334  63.712  11.785  1.00  1.930          N  
ATOM   6032  CA  GLU A 385     206.444  63.972  10.352  1.00  1.640          C  
ATOM   6033  C   GLU A 385     205.407  63.162   9.584  1.00  1.270          C  
ATOM   6034  O   GLU A 385     205.737  62.105   9.018  1.00  1.030          O  
ATOM   6035  CB  GLU A 385     207.850  63.623   9.847  1.00  2.410          C  
ATOM   6036  CG  GLU A 385     208.966  64.458  10.472  1.00  2.410          C  
ATOM   6037  CD  GLU A 385     210.349  64.154   9.909  1.00  2.410          C  
ATOM   6038  OE1 GLU A 385     210.451  63.334   9.026  1.00  2.410          O  
ATOM   6039  OE2 GLU A 385     211.296  64.749  10.369  1.00  2.410          O  
ATOM   6040  H   GLU A 385     206.595  62.773  12.094  1.00  2.320          H  
ATOM   6041  HA  GLU A 385     206.294  65.031  10.174  1.00  1.970          H  
ATOM   6042 1HB  GLU A 385     208.062  62.573  10.058  1.00  2.890          H  
ATOM   6043 2HB  GLU A 385     207.893  63.755   8.765  1.00  2.890          H  
ATOM   6044 1HG  GLU A 385     208.742  65.512  10.314  1.00  2.890          H  
ATOM   6045 2HG  GLU A 385     208.971  64.279  11.547  1.00  2.890          H  
ATOM   6046  N   PRO A 386     204.132  63.580   9.606  1.00  1.310          N  
ATOM   6047  CA  PRO A 386     203.056  62.877   9.009  1.00  1.160          C  
ATOM   6048  C   PRO A 386     203.106  62.988   7.516  1.00  0.800          C  
ATOM   6049  O   PRO A 386     203.549  64.003   6.974  1.00  0.700          O  
ATOM   6050  CB  PRO A 386     201.815  63.592   9.541  1.00  1.740          C  
ATOM   6051  CG  PRO A 386     202.271  64.985   9.786  1.00  1.740          C  
ATOM   6052  CD  PRO A 386     203.688  64.845  10.253  1.00  1.740          C  
ATOM   6053  HA  PRO A 386     203.100  61.853   9.351  1.00  1.390          H  
ATOM   6054 1HB  PRO A 386     201.003  63.534   8.799  1.00  2.090          H  
ATOM   6055 2HB  PRO A 386     201.460  63.095  10.441  1.00  2.090          H  
ATOM   6056 1HG  PRO A 386     202.201  65.578   8.864  1.00  2.090          H  
ATOM   6057 2HG  PRO A 386     201.614  65.467  10.532  1.00  2.090          H  
ATOM   6058 1HD  PRO A 386     204.268  65.717   9.939  1.00  2.090          H  
ATOM   6059 2HD  PRO A 386     203.613  64.739  11.323  1.00  2.090          H  
ATOM   6060  N   ILE A 387     202.555  61.988   6.878  1.00  0.720          N  
ATOM   6061  CA  ILE A 387     202.361  61.951   5.455  1.00  0.690          C  
ATOM   6062  C   ILE A 387     200.892  61.791   5.071  1.00  1.100          C  
ATOM   6063  O   ILE A 387     200.214  60.880   5.545  1.00  1.310          O  
ATOM   6064  CB  ILE A 387     203.178  60.820   4.827  1.00  0.980          C  
ATOM   6065  CG1 ILE A 387     204.696  60.985   5.166  1.00  0.980          C  
ATOM   6066  CG2 ILE A 387     202.933  60.781   3.294  1.00  0.980          C  
ATOM   6067  CD1 ILE A 387     205.181  60.167   6.402  1.00  0.980          C  
ATOM   6068  H   ILE A 387     202.303  61.176   7.428  1.00  0.860          H  
ATOM   6069  HA  ILE A 387     202.713  62.894   5.040  1.00  0.830          H  
ATOM   6070  HB  ILE A 387     202.874  59.906   5.271  1.00  1.170          H  
ATOM   6071 1HG1 ILE A 387     205.278  60.665   4.307  1.00  1.170          H  
ATOM   6072 2HG1 ILE A 387     204.903  62.040   5.355  1.00  1.170          H  
ATOM   6073 1HG2 ILE A 387     203.497  59.989   2.847  1.00  1.170          H  
ATOM   6074 2HG2 ILE A 387     201.878  60.617   3.072  1.00  1.170          H  
ATOM   6075 3HG2 ILE A 387     203.250  61.725   2.853  1.00  1.170          H  
ATOM   6076 1HD1 ILE A 387     206.244  60.340   6.556  1.00  1.170          H  
ATOM   6077 2HD1 ILE A 387     204.657  60.465   7.292  1.00  1.170          H  
ATOM   6078 3HD1 ILE A 387     205.013  59.122   6.242  1.00  1.170          H  
ATOM   6079  N   ASP A 388     200.423  62.665   4.171  1.00  1.240          N  
ATOM   6080  CA  ASP A 388     199.059  62.629   3.603  1.00  1.640          C  
ATOM   6081  C   ASP A 388     198.970  61.808   2.272  1.00  1.840          C  
ATOM   6082  O   ASP A 388     199.456  62.252   1.227  1.00  1.790          O  
ATOM   6083  CB  ASP A 388     198.584  64.055   3.345  1.00  2.140          C  
ATOM   6084  CG  ASP A 388     197.132  64.145   2.933  1.00  2.140          C  
ATOM   6085  OD1 ASP A 388     196.526  63.127   2.574  1.00  2.140          O  
ATOM   6086  OD2 ASP A 388     196.595  65.237   3.009  1.00  2.140          O  
ATOM   6087  H   ASP A 388     201.050  63.390   3.849  1.00  1.490          H  
ATOM   6088  HA  ASP A 388     198.397  62.158   4.333  1.00  1.970          H  
ATOM   6089 1HB  ASP A 388     198.754  64.661   4.220  1.00  2.560          H  
ATOM   6090 2HB  ASP A 388     199.183  64.484   2.541  1.00  2.560          H  
ATOM   6091  N   CYS A 389     198.378  60.604   2.326  1.00  2.090          N  
ATOM   6092  CA  CYS A 389     198.282  59.666   1.195  1.00  2.290          C  
ATOM   6093  C   CYS A 389     197.007  59.861   0.348  1.00  2.580          C  
ATOM   6094  O   CYS A 389     196.760  59.099  -0.592  1.00  2.450          O  
ATOM   6095  CB  CYS A 389     198.254  58.219   1.713  1.00  3.130          C  
ATOM   6096  SG  CYS A 389     199.739  57.701   2.610  1.00  3.130          S  
ATOM   6097  H   CYS A 389     197.981  60.297   3.216  1.00  2.510          H  
ATOM   6098  HA  CYS A 389     199.153  59.808   0.559  1.00  2.750          H  
ATOM   6099 1HB  CYS A 389     197.399  58.092   2.369  1.00  3.750          H  
ATOM   6100 2HB  CYS A 389     198.114  57.539   0.877  1.00  3.750          H  
ATOM   6101  HG  CYS A 389     199.677  58.682   3.516  1.00  3.750          H  
ATOM   6102  N   GLY A 390     196.189  60.850   0.710  1.00  2.850          N  
ATOM   6103  CA  GLY A 390     194.906  61.117   0.055  1.00  3.430          C  
ATOM   6104  C   GLY A 390     193.751  60.485   0.861  1.00  3.040          C  
ATOM   6105  O   GLY A 390     194.026  59.654   1.727  1.00  2.650          O  
ATOM   6106  H   GLY A 390     196.483  61.486   1.469  1.00  3.420          H  
ATOM   6107 1HA  GLY A 390     194.808  62.185  -0.004  1.00  4.120          H  
ATOM   6108 2HA  GLY A 390     194.918  60.731  -0.961  1.00  4.120          H  
ATOM   6109  N   ALA A 391     192.467  60.821   0.591  1.00  3.540          N  
ATOM   6110  CA  ALA A 391     191.974  61.786  -0.389  1.00  3.920          C  
ATOM   6111  C   ALA A 391     192.487  63.177  -0.079  1.00  3.610          C  
ATOM   6112  O   ALA A 391     192.662  63.548   1.086  1.00  3.450          O  
ATOM   6113  CB  ALA A 391     190.450  61.780  -0.391  1.00  5.340          C  
ATOM   6114  H   ALA A 391     191.734  60.330   1.104  1.00  4.250          H  
ATOM   6115  HA  ALA A 391     192.335  61.494  -1.375  1.00  4.700          H  
ATOM   6116 1HB  ALA A 391     190.072  62.485  -1.134  1.00  6.400          H  
ATOM   6117 2HB  ALA A 391     190.090  60.775  -0.632  1.00  6.400          H  
ATOM   6118 3HB  ALA A 391     190.082  62.065   0.594  1.00  6.400          H  
ATOM   6119  N   LEU A 392     192.778  63.951  -1.118  1.00  3.600          N  
ATOM   6120  CA  LEU A 392     193.279  65.299  -0.881  1.00  3.320          C  
ATOM   6121  C   LEU A 392     192.156  66.325  -0.934  1.00  3.520          C  
ATOM   6122  O   LEU A 392     192.320  67.478  -0.514  1.00  3.520          O  
ATOM   6123  CB  LEU A 392     194.373  65.610  -1.902  1.00  4.760          C  
ATOM   6124  CG  LEU A 392     195.605  64.622  -1.891  1.00  4.760          C  
ATOM   6125  CD1 LEU A 392     196.555  65.018  -2.998  1.00  4.760          C  
ATOM   6126  CD2 LEU A 392     196.327  64.630  -0.514  1.00  4.760          C  
ATOM   6127  H   LEU A 392     192.653  63.610  -2.064  1.00  4.320          H  
ATOM   6128  HA  LEU A 392     193.704  65.347   0.118  1.00  3.980          H  
ATOM   6129 1HB  LEU A 392     193.935  65.598  -2.899  1.00  5.710          H  
ATOM   6130 2HB  LEU A 392     194.751  66.612  -1.706  1.00  5.710          H  
ATOM   6131  HG  LEU A 392     195.255  63.615  -2.097  1.00  5.710          H  
ATOM   6132 1HD1 LEU A 392     197.397  64.325  -3.017  1.00  5.710          H  
ATOM   6133 2HD1 LEU A 392     196.036  64.982  -3.957  1.00  5.710          H  
ATOM   6134 3HD1 LEU A 392     196.922  66.029  -2.823  1.00  5.710          H  
ATOM   6135 1HD2 LEU A 392     197.171  63.934  -0.537  1.00  5.710          H  
ATOM   6136 2HD2 LEU A 392     196.697  65.629  -0.294  1.00  5.710          H  
ATOM   6137 3HD2 LEU A 392     195.658  64.325   0.284  1.00  5.710          H  
ATOM   6138  N   ARG A 393     190.996  65.885  -1.407  1.00  3.700          N  
ATOM   6139  CA  ARG A 393     189.813  66.720  -1.548  1.00  3.880          C  
ATOM   6140  C   ARG A 393     188.603  65.922  -1.102  1.00  3.850          C  
ATOM   6141  O   ARG A 393     188.525  64.718  -1.344  1.00  3.790          O  
ATOM   6142  CB  ARG A 393     189.620  67.164  -2.990  1.00  5.360          C  
ATOM   6143  CG  ARG A 393     190.744  68.040  -3.564  1.00  5.360          C  
ATOM   6144  CD  ARG A 393     190.794  69.398  -2.955  1.00  5.360          C  
ATOM   6145  NE  ARG A 393     191.802  70.225  -3.592  1.00  5.360          N  
ATOM   6146  CZ  ARG A 393     193.121  70.255  -3.269  1.00  5.360          C  
ATOM   6147  NH1 ARG A 393     193.621  69.498  -2.300  1.00  5.360          N  
ATOM   6148  NH2 ARG A 393     193.928  71.064  -3.945  1.00  5.360          N  
ATOM   6149  H   ARG A 393     190.940  64.918  -1.685  1.00  4.440          H  
ATOM   6150  HA  ARG A 393     189.900  67.591  -0.908  1.00  4.660          H  
ATOM   6151 1HB  ARG A 393     189.527  66.286  -3.627  1.00  6.430          H  
ATOM   6152 2HB  ARG A 393     188.685  67.721  -3.071  1.00  6.430          H  
ATOM   6153 1HG  ARG A 393     191.704  67.557  -3.419  1.00  6.430          H  
ATOM   6154 2HG  ARG A 393     190.576  68.168  -4.632  1.00  6.430          H  
ATOM   6155 1HD  ARG A 393     189.827  69.884  -3.084  1.00  6.430          H  
ATOM   6156 2HD  ARG A 393     191.022  69.337  -1.896  1.00  6.430          H  
ATOM   6157  HE  ARG A 393     191.493  70.830  -4.341  1.00  6.430          H  
ATOM   6158 1HH1 ARG A 393     193.029  68.856  -1.746  1.00  6.430          H  
ATOM   6159 2HH1 ARG A 393     194.605  69.546  -2.087  1.00  6.430          H  
ATOM   6160 1HH2 ARG A 393     193.558  71.645  -4.685  1.00  6.430          H  
ATOM   6161 2HH2 ARG A 393     194.911  71.102  -3.722  1.00  6.430          H  
ATOM   6162  N   TYR A 394     187.648  66.573  -0.462  1.00  3.900          N  
ATOM   6163  CA  TYR A 394     186.433  65.866  -0.103  1.00  3.850          C  
ATOM   6164  C   TYR A 394     185.735  65.436  -1.391  1.00  4.910          C  
ATOM   6165  O   TYR A 394     185.543  66.258  -2.290  1.00  5.600          O  
ATOM   6166  CB  TYR A 394     185.489  66.767   0.691  1.00  5.410          C  
ATOM   6167  CG  TYR A 394     184.225  66.077   1.172  1.00  5.410          C  
ATOM   6168  CD1 TYR A 394     184.203  65.437   2.404  1.00  5.410          C  
ATOM   6169  CD2 TYR A 394     183.092  66.063   0.364  1.00  5.410          C  
ATOM   6170  CE1 TYR A 394     183.044  64.812   2.831  1.00  5.410          C  
ATOM   6171  CE2 TYR A 394     181.948  65.428   0.786  1.00  5.410          C  
ATOM   6172  CZ  TYR A 394     181.916  64.810   2.011  1.00  5.410          C  
ATOM   6173  OH  TYR A 394     180.766  64.185   2.430  1.00  5.410          O  
ATOM   6174  H   TYR A 394     187.752  67.555  -0.249  1.00  4.680          H  
ATOM   6175  HA  TYR A 394     186.687  64.977   0.476  1.00  4.620          H  
ATOM   6176 1HB  TYR A 394     186.010  67.163   1.558  1.00  6.490          H  
ATOM   6177 2HB  TYR A 394     185.197  67.615   0.073  1.00  6.490          H  
ATOM   6178  HD1 TYR A 394     185.087  65.433   3.040  1.00  6.490          H  
ATOM   6179  HD2 TYR A 394     183.110  66.557  -0.609  1.00  6.490          H  
ATOM   6180  HE1 TYR A 394     183.019  64.317   3.802  1.00  6.490          H  
ATOM   6181  HE2 TYR A 394     181.063  65.421   0.149  1.00  6.490          H  
ATOM   6182  HH  TYR A 394     180.081  64.298   1.766  1.00  6.490          H  
ATOM   6183  N   ASP A 395     185.344  64.169  -1.476  1.00  5.080          N  
ATOM   6184  CA  ASP A 395     184.627  63.643  -2.635  1.00  6.100          C  
ATOM   6185  C   ASP A 395     183.780  62.447  -2.225  1.00  6.240          C  
ATOM   6186  O   ASP A 395     184.295  61.362  -1.940  1.00  6.070          O  
ATOM   6187  CB  ASP A 395     185.564  63.286  -3.796  1.00  8.130          C  
ATOM   6188  CG  ASP A 395     184.787  62.843  -5.077  1.00  8.130          C  
ATOM   6189  OD1 ASP A 395     183.594  62.556  -4.967  1.00  8.130          O  
ATOM   6190  OD2 ASP A 395     185.381  62.802  -6.139  1.00  8.130          O  
ATOM   6191  H   ASP A 395     185.564  63.553  -0.710  1.00  6.100          H  
ATOM   6192  HA  ASP A 395     183.952  64.421  -2.995  1.00  7.320          H  
ATOM   6193 1HB  ASP A 395     186.170  64.162  -4.045  1.00  9.760          H  
ATOM   6194 2HB  ASP A 395     186.252  62.506  -3.493  1.00  9.760          H  
ATOM   6195  N   ALA A 396     182.472  62.657  -2.166  1.00  6.550          N  
ATOM   6196  CA  ALA A 396     181.522  61.663  -1.679  1.00  6.740          C  
ATOM   6197  C   ALA A 396     181.549  60.363  -2.487  1.00  6.800          C  
ATOM   6198  O   ALA A 396     181.086  59.328  -2.007  1.00  6.880          O  
ATOM   6199  CB  ALA A 396     180.122  62.240  -1.686  1.00  9.360          C  
ATOM   6200  H   ALA A 396     182.131  63.562  -2.460  1.00  7.860          H  
ATOM   6201  HA  ALA A 396     181.789  61.421  -0.660  1.00  8.090          H  
ATOM   6202 1HB  ALA A 396     179.430  61.502  -1.280  1.00 11.230          H  
ATOM   6203 2HB  ALA A 396     180.099  63.138  -1.073  1.00 11.230          H  
ATOM   6204 3HB  ALA A 396     179.839  62.482  -2.711  1.00 11.230          H  
ATOM   6205  N   ASP A 397     182.035  60.425  -3.729  1.00  6.800          N  
ATOM   6206  CA  ASP A 397     182.075  59.265  -4.611  1.00  6.860          C  
ATOM   6207  C   ASP A 397     183.470  58.631  -4.756  1.00  6.910          C  
ATOM   6208  O   ASP A 397     183.697  57.866  -5.701  1.00  7.250          O  
ATOM   6209  CB  ASP A 397     181.545  59.647  -5.998  1.00  9.580          C  
ATOM   6210  CG  ASP A 397     180.039  60.004  -6.019  1.00  9.580          C  
ATOM   6211  OD1 ASP A 397     179.270  59.361  -5.339  1.00  9.580          O  
ATOM   6212  OD2 ASP A 397     179.677  60.910  -6.738  1.00  9.580          O  
ATOM   6213  H   ASP A 397     182.438  61.310  -4.078  1.00  8.160          H  
ATOM   6214  HA  ASP A 397     181.412  58.508  -4.196  1.00  8.230          H  
ATOM   6215 1HB  ASP A 397     182.113  60.512  -6.362  1.00 11.500          H  
ATOM   6216 2HB  ASP A 397     181.718  58.827  -6.693  1.00 11.500          H  
ATOM   6217  N   ASP A 398     184.409  58.921  -3.846  1.00  6.580          N  
ATOM   6218  CA  ASP A 398     185.757  58.364  -3.989  1.00  6.580          C  
ATOM   6219  C   ASP A 398     185.859  56.891  -3.515  1.00  5.830          C  
ATOM   6220  O   ASP A 398     184.877  56.268  -3.097  1.00  5.290          O  
ATOM   6221  CB  ASP A 398     186.764  59.267  -3.229  1.00  9.210          C  
ATOM   6222  CG  ASP A 398     188.237  59.266  -3.783  1.00  9.210          C  
ATOM   6223  OD1 ASP A 398     188.597  58.305  -4.413  1.00  9.210          O  
ATOM   6224  OD2 ASP A 398     188.970  60.197  -3.555  1.00  9.210          O  
ATOM   6225  H   ASP A 398     184.210  59.566  -3.075  1.00  7.900          H  
ATOM   6226  HA  ASP A 398     186.018  58.394  -5.048  1.00  7.900          H  
ATOM   6227 1HB  ASP A 398     186.389  60.279  -3.226  1.00 11.050          H  
ATOM   6228 2HB  ASP A 398     186.791  58.942  -2.180  1.00 11.050          H  
ATOM   6229  N   ASP A 399     187.066  56.338  -3.639  1.00  5.960          N  
ATOM   6230  CA  ASP A 399     187.428  54.952  -3.349  1.00  6.330          C  
ATOM   6231  C   ASP A 399     188.062  54.692  -1.968  1.00  5.780          C  
ATOM   6232  O   ASP A 399     189.231  55.002  -1.751  1.00  5.580          O  
ATOM   6233  CB  ASP A 399     188.365  54.516  -4.497  1.00  8.710          C  
ATOM   6234  CG  ASP A 399     188.878  53.085  -4.487  1.00  8.710          C  
ATOM   6235  OD1 ASP A 399     188.936  52.488  -3.446  1.00  8.710          O  
ATOM   6236  OD2 ASP A 399     189.229  52.602  -5.540  1.00  8.710          O  
ATOM   6237  H   ASP A 399     187.796  56.938  -4.003  1.00  7.150          H  
ATOM   6238  HA  ASP A 399     186.515  54.359  -3.408  1.00  7.600          H  
ATOM   6239 1HB  ASP A 399     187.842  54.670  -5.441  1.00 10.460          H  
ATOM   6240 2HB  ASP A 399     189.225  55.190  -4.511  1.00 10.460          H  
ATOM   6241  N   TYR A 400     187.295  54.137  -1.021  1.00  5.600          N  
ATOM   6242  CA  TYR A 400     187.833  53.884   0.317  1.00  5.160          C  
ATOM   6243  C   TYR A 400     189.167  53.081   0.301  1.00  4.800          C  
ATOM   6244  O   TYR A 400     190.182  53.587   0.820  1.00  4.460          O  
ATOM   6245  CB  TYR A 400     186.780  53.172   1.212  1.00  7.400          C  
ATOM   6246  CG  TYR A 400     185.819  53.983   2.022  1.00  7.400          C  
ATOM   6247  CD1 TYR A 400     184.484  54.158   1.632  1.00  7.400          C  
ATOM   6248  CD2 TYR A 400     186.245  54.497   3.198  1.00  7.400          C  
ATOM   6249  CE1 TYR A 400     183.609  54.866   2.464  1.00  7.400          C  
ATOM   6250  CE2 TYR A 400     185.388  55.186   3.994  1.00  7.400          C  
ATOM   6251  CZ  TYR A 400     184.097  55.373   3.663  1.00  7.400          C  
ATOM   6252  OH  TYR A 400     183.283  56.054   4.539  1.00  7.400          O  
ATOM   6253  H   TYR A 400     186.326  53.939  -1.228  1.00  6.720          H  
ATOM   6254  HA  TYR A 400     188.047  54.851   0.765  1.00  6.190          H  
ATOM   6255 1HB  TYR A 400     186.132  52.605   0.571  1.00  8.880          H  
ATOM   6256 2HB  TYR A 400     187.281  52.475   1.887  1.00  8.880          H  
ATOM   6257  HD1 TYR A 400     184.124  53.741   0.694  1.00  8.880          H  
ATOM   6258  HD2 TYR A 400     187.278  54.357   3.509  1.00  8.880          H  
ATOM   6259  HE1 TYR A 400     182.566  55.006   2.180  1.00  8.880          H  
ATOM   6260  HE2 TYR A 400     185.741  55.576   4.898  1.00  8.880          H  
ATOM   6261  HH  TYR A 400     182.398  56.127   4.162  1.00  8.880          H  
ATOM   6262  N   PRO A 401     189.215  51.822  -0.254  1.00  4.840          N  
ATOM   6263  CA  PRO A 401     190.399  50.982  -0.341  1.00  4.580          C  
ATOM   6264  C   PRO A 401     191.602  51.680  -0.920  1.00  4.420          C  
ATOM   6265  O   PRO A 401     192.712  51.514  -0.432  1.00  4.010          O  
ATOM   6266  CB  PRO A 401     189.947  49.858  -1.272  1.00  6.870          C  
ATOM   6267  CG  PRO A 401     188.495  49.728  -1.020  1.00  6.870          C  
ATOM   6268  CD  PRO A 401     188.003  51.130  -0.810  1.00  6.870          C  
ATOM   6269  HA  PRO A 401     190.619  50.588   0.652  1.00  5.500          H  
ATOM   6270 1HB  PRO A 401     190.162  50.138  -2.323  1.00  8.240          H  
ATOM   6271 2HB  PRO A 401     190.500  48.939  -1.061  1.00  8.240          H  
ATOM   6272 1HG  PRO A 401     188.009  49.243  -1.881  1.00  8.240          H  
ATOM   6273 2HG  PRO A 401     188.317  49.085  -0.149  1.00  8.240          H  
ATOM   6274 1HD  PRO A 401     187.653  51.571  -1.746  1.00  8.240          H  
ATOM   6275 2HD  PRO A 401     187.232  50.988  -0.096  1.00  8.240          H  
ATOM   6276  N   ALA A 402     191.392  52.571  -1.885  1.00  4.740          N  
ATOM   6277  CA  ALA A 402     192.523  53.271  -2.478  1.00  4.690          C  
ATOM   6278  C   ALA A 402     193.437  53.899  -1.442  1.00  4.200          C  
ATOM   6279  O   ALA A 402     194.665  53.866  -1.592  1.00  4.000          O  
ATOM   6280  CB  ALA A 402     192.052  54.372  -3.407  1.00  6.590          C  
ATOM   6281  H   ALA A 402     190.451  52.686  -2.302  1.00  5.690          H  
ATOM   6282  HA  ALA A 402     193.101  52.545  -3.046  1.00  5.630          H  
ATOM   6283 1HB  ALA A 402     192.911  54.861  -3.855  1.00  7.900          H  
ATOM   6284 2HB  ALA A 402     191.439  53.946  -4.182  1.00  7.900          H  
ATOM   6285 3HB  ALA A 402     191.477  55.101  -2.843  1.00  7.900          H  
ATOM   6286  N   PHE A 403     192.876  54.452  -0.372  1.00  4.060          N  
ATOM   6287  CA  PHE A 403     193.732  55.166   0.544  1.00  3.660          C  
ATOM   6288  C   PHE A 403     194.046  54.314   1.743  1.00  3.440          C  
ATOM   6289  O   PHE A 403     195.070  54.508   2.405  1.00  3.090          O  
ATOM   6290  CB  PHE A 403     193.033  56.440   0.939  1.00  5.280          C  
ATOM   6291  CG  PHE A 403     192.696  57.226  -0.273  1.00  5.280          C  
ATOM   6292  CD1 PHE A 403     191.376  57.354  -0.656  1.00  5.280          C  
ATOM   6293  CD2 PHE A 403     193.677  57.785  -1.074  1.00  5.280          C  
ATOM   6294  CE1 PHE A 403     191.044  58.027  -1.786  1.00  5.280          C  
ATOM   6295  CE2 PHE A 403     193.340  58.468  -2.217  1.00  5.280          C  
ATOM   6296  CZ  PHE A 403     192.013  58.589  -2.573  1.00  5.280          C  
ATOM   6297  H   PHE A 403     191.864  54.401  -0.210  1.00  4.870          H  
ATOM   6298  HA  PHE A 403     194.660  55.416   0.038  1.00  4.390          H  
ATOM   6299 1HB  PHE A 403     192.116  56.219   1.487  1.00  6.340          H  
ATOM   6300 2HB  PHE A 403     193.677  57.043   1.571  1.00  6.340          H  
ATOM   6301  HD1 PHE A 403     190.585  56.904  -0.049  1.00  6.340          H  
ATOM   6302  HD2 PHE A 403     194.729  57.683  -0.794  1.00  6.340          H  
ATOM   6303  HE1 PHE A 403     189.998  58.110  -2.069  1.00  6.340          H  
ATOM   6304  HE2 PHE A 403     194.123  58.904  -2.837  1.00  6.340          H  
ATOM   6305  HZ  PHE A 403     191.715  59.122  -3.482  1.00  6.340          H  
ATOM   6306  N   CYS A 404     193.182  53.340   2.008  1.00  3.640          N  
ATOM   6307  CA  CYS A 404     193.378  52.441   3.131  1.00  3.500          C  
ATOM   6308  C   CYS A 404     194.606  51.587   2.833  1.00  3.300          C  
ATOM   6309  O   CYS A 404     195.468  51.349   3.691  1.00  3.000          O  
ATOM   6310  CB  CYS A 404     192.174  51.540   3.240  1.00  4.960          C  
ATOM   6311  SG  CYS A 404     190.652  52.410   3.636  1.00  4.960          S  
ATOM   6312  H   CYS A 404     192.332  53.272   1.440  1.00  4.370          H  
ATOM   6313  HA  CYS A 404     193.540  53.008   4.037  1.00  4.200          H  
ATOM   6314 1HB  CYS A 404     192.045  51.009   2.316  1.00  5.950          H  
ATOM   6315 2HB  CYS A 404     192.352  50.806   4.023  1.00  5.950          H  
ATOM   6316  HG  CYS A 404     190.506  53.010   2.432  1.00  5.950          H  
ATOM   6317  N   ILE A 405     194.670  51.161   1.572  1.00  3.490          N  
ATOM   6318  CA  ILE A 405     195.733  50.372   1.010  1.00  3.430          C  
ATOM   6319  C   ILE A 405     196.966  51.223   0.849  1.00  3.160          C  
ATOM   6320  O   ILE A 405     198.043  50.785   1.227  1.00  2.920          O  
ATOM   6321  CB  ILE A 405     195.289  49.721  -0.306  1.00  4.830          C  
ATOM   6322  CG1 ILE A 405     194.186  48.671   0.057  1.00  4.830          C  
ATOM   6323  CG2 ILE A 405     196.472  49.123  -1.072  1.00  4.830          C  
ATOM   6324  CD1 ILE A 405     193.416  48.120  -1.095  1.00  4.830          C  
ATOM   6325  H   ILE A 405     193.902  51.408   0.949  1.00  4.190          H  
ATOM   6326  HA  ILE A 405     195.966  49.567   1.707  1.00  4.120          H  
ATOM   6327  HB  ILE A 405     194.830  50.474  -0.935  1.00  5.790          H  
ATOM   6328 1HG1 ILE A 405     194.654  47.840   0.588  1.00  5.790          H  
ATOM   6329 2HG1 ILE A 405     193.475  49.145   0.728  1.00  5.790          H  
ATOM   6330 1HG2 ILE A 405     196.125  48.681  -1.999  1.00  5.790          H  
ATOM   6331 2HG2 ILE A 405     197.199  49.898  -1.309  1.00  5.790          H  
ATOM   6332 3HG2 ILE A 405     196.938  48.374  -0.481  1.00  5.790          H  
ATOM   6333 1HD1 ILE A 405     192.674  47.417  -0.721  1.00  5.790          H  
ATOM   6334 2HD1 ILE A 405     192.918  48.935  -1.617  1.00  5.790          H  
ATOM   6335 3HD1 ILE A 405     194.080  47.605  -1.779  1.00  5.790          H  
ATOM   6336  N   ALA A 406     196.866  52.434   0.280  1.00  3.200          N  
ATOM   6337  CA  ALA A 406     198.075  53.228   0.165  1.00  2.950          C  
ATOM   6338  C   ALA A 406     198.710  53.485   1.529  1.00  2.540          C  
ATOM   6339  O   ALA A 406     199.930  53.364   1.662  1.00  2.310          O  
ATOM   6340  CB  ALA A 406     197.768  54.558  -0.491  1.00  4.230          C  
ATOM   6341  H   ALA A 406     195.995  52.801  -0.113  1.00  3.840          H  
ATOM   6342  HA  ALA A 406     198.785  52.677  -0.450  1.00  3.540          H  
ATOM   6343 1HB  ALA A 406     198.685  55.135  -0.592  1.00  5.080          H  
ATOM   6344 2HB  ALA A 406     197.331  54.388  -1.476  1.00  5.080          H  
ATOM   6345 3HB  ALA A 406     197.062  55.107   0.126  1.00  5.080          H  
ATOM   6346  N   ALA A 407     197.900  53.793   2.557  1.00  2.480          N  
ATOM   6347  CA  ALA A 407     198.467  54.030   3.873  1.00  2.120          C  
ATOM   6348  C   ALA A 407     199.125  52.766   4.412  1.00  2.000          C  
ATOM   6349  O   ALA A 407     200.239  52.837   4.927  1.00  1.680          O  
ATOM   6350  CB  ALA A 407     197.391  54.515   4.828  1.00  3.110          C  
ATOM   6351  H   ALA A 407     196.892  53.912   2.423  1.00  2.980          H  
ATOM   6352  HA  ALA A 407     199.232  54.799   3.780  1.00  2.540          H  
ATOM   6353 1HB  ALA A 407     197.820  54.715   5.809  1.00  3.730          H  
ATOM   6354 2HB  ALA A 407     196.947  55.427   4.432  1.00  3.730          H  
ATOM   6355 3HB  ALA A 407     196.626  53.745   4.909  1.00  3.730          H  
ATOM   6356  N   ALA A 408     198.460  51.605   4.278  1.00  2.260          N  
ATOM   6357  CA  ALA A 408     199.024  50.343   4.745  1.00  2.160          C  
ATOM   6358  C   ALA A 408     200.282  49.976   3.978  1.00  2.090          C  
ATOM   6359  O   ALA A 408     201.243  49.483   4.564  1.00  1.840          O  
ATOM   6360  CB  ALA A 408     197.996  49.257   4.625  1.00  3.060          C  
ATOM   6361  H   ALA A 408     197.518  51.591   3.869  1.00  2.710          H  
ATOM   6362  HA  ALA A 408     199.300  50.454   5.791  1.00  2.590          H  
ATOM   6363 1HB  ALA A 408     198.393  48.321   4.993  1.00  3.680          H  
ATOM   6364 2HB  ALA A 408     197.143  49.539   5.202  1.00  3.680          H  
ATOM   6365 3HB  ALA A 408     197.700  49.147   3.603  1.00  3.680          H  
ATOM   6366  N   THR A 409     200.294  50.239   2.672  1.00  2.330          N  
ATOM   6367  CA  THR A 409     201.427  49.934   1.822  1.00  2.410          C  
ATOM   6368  C   THR A 409     202.590  50.700   2.355  1.00  2.100          C  
ATOM   6369  O   THR A 409     203.685  50.154   2.498  1.00  2.040          O  
ATOM   6370  CB  THR A 409     201.157  50.297   0.349  1.00  3.340          C  
ATOM   6371  OG1 THR A 409     200.037  49.531  -0.137  1.00  3.340          O  
ATOM   6372  CG2 THR A 409     202.386  49.975  -0.490  1.00  3.340          C  
ATOM   6373  H   THR A 409     199.462  50.628   2.247  1.00  2.800          H  
ATOM   6374  HA  THR A 409     201.678  48.886   1.882  1.00  2.890          H  
ATOM   6375  HB  THR A 409     200.925  51.357   0.268  1.00  4.010          H  
ATOM   6376  HG1 THR A 409     199.226  49.837   0.323  1.00  4.010          H  
ATOM   6377 1HG2 THR A 409     202.183  50.227  -1.528  1.00  4.010          H  
ATOM   6378 2HG2 THR A 409     203.242  50.553  -0.141  1.00  4.010          H  
ATOM   6379 3HG2 THR A 409     202.609  48.913  -0.409  1.00  4.010          H  
ATOM   6380  N   ARG A 410     202.350  51.968   2.662  1.00  1.940          N  
ATOM   6381  CA  ARG A 410     203.354  52.804   3.240  1.00  1.680          C  
ATOM   6382  C   ARG A 410     203.736  52.401   4.674  1.00  1.320          C  
ATOM   6383  O   ARG A 410     204.922  52.415   4.978  1.00  1.260          O  
ATOM   6384  CB  ARG A 410     202.921  54.237   3.206  1.00  2.460          C  
ATOM   6385  CG  ARG A 410     202.801  54.882   1.816  1.00  2.460          C  
ATOM   6386  CD  ARG A 410     204.116  55.042   1.130  1.00  2.460          C  
ATOM   6387  NE  ARG A 410     203.977  55.801  -0.103  1.00  2.460          N  
ATOM   6388  CZ  ARG A 410     204.960  56.012  -1.007  1.00  2.460          C  
ATOM   6389  NH1 ARG A 410     206.171  55.523  -0.814  1.00  2.460          N  
ATOM   6390  NH2 ARG A 410     204.701  56.717  -2.097  1.00  2.460          N  
ATOM   6391  H   ARG A 410     201.426  52.365   2.457  1.00  2.330          H  
ATOM   6392  HA  ARG A 410     204.248  52.714   2.634  1.00  2.020          H  
ATOM   6393 1HB  ARG A 410     201.969  54.354   3.720  1.00  2.950          H  
ATOM   6394 2HB  ARG A 410     203.645  54.768   3.743  1.00  2.950          H  
ATOM   6395 1HG  ARG A 410     202.187  54.255   1.181  1.00  2.950          H  
ATOM   6396 2HG  ARG A 410     202.337  55.862   1.908  1.00  2.950          H  
ATOM   6397 1HD  ARG A 410     204.817  55.559   1.780  1.00  2.950          H  
ATOM   6398 2HD  ARG A 410     204.509  54.065   0.871  1.00  2.950          H  
ATOM   6399  HE  ARG A 410     203.066  56.196  -0.301  1.00  2.950          H  
ATOM   6400 1HH1 ARG A 410     206.382  54.987   0.018  1.00  2.950          H  
ATOM   6401 2HH1 ARG A 410     206.897  55.687  -1.497  1.00  2.950          H  
ATOM   6402 1HH2 ARG A 410     203.774  57.092  -2.248  1.00  2.950          H  
ATOM   6403 2HH2 ARG A 410     205.426  56.881  -2.780  1.00  2.950          H  
ATOM   6404  N   THR A 411     202.822  51.971   5.570  1.00  1.160          N  
ATOM   6405  CA  THR A 411     203.379  51.615   6.884  1.00  0.750          C  
ATOM   6406  C   THR A 411     204.152  50.294   6.793  1.00  0.810          C  
ATOM   6407  O   THR A 411     205.043  50.045   7.597  1.00  0.660          O  
ATOM   6408  CB  THR A 411     202.350  51.507   7.994  1.00  1.210          C  
ATOM   6409  OG1 THR A 411     201.459  50.424   7.725  1.00  1.210          O  
ATOM   6410  CG2 THR A 411     201.599  52.804   8.066  1.00  1.210          C  
ATOM   6411  H   THR A 411     201.819  51.984   5.375  1.00  1.390          H  
ATOM   6412  HA  THR A 411     204.086  52.389   7.179  1.00  0.900          H  
ATOM   6413  HB  THR A 411     202.854  51.340   8.934  1.00  1.460          H  
ATOM   6414  HG1 THR A 411     201.870  49.580   8.048  1.00  1.460          H  
ATOM   6415 1HG2 THR A 411     200.886  52.765   8.849  1.00  1.460          H  
ATOM   6416 2HG2 THR A 411     202.306  53.604   8.262  1.00  1.460          H  
ATOM   6417 3HG2 THR A 411     201.097  52.997   7.143  1.00  1.460          H  
ATOM   6418  N   VAL A 412     203.883  49.476   5.777  1.00  1.220          N  
ATOM   6419  CA  VAL A 412     204.687  48.267   5.561  1.00  1.380          C  
ATOM   6420  C   VAL A 412     206.045  48.562   4.867  1.00  1.600          C  
ATOM   6421  O   VAL A 412     207.089  48.050   5.281  1.00  1.690          O  
ATOM   6422  CB  VAL A 412     203.900  47.235   4.718  1.00  1.870          C  
ATOM   6423  CG1 VAL A 412     204.779  46.027   4.345  1.00  1.870          C  
ATOM   6424  CG2 VAL A 412     202.719  46.746   5.512  1.00  1.870          C  
ATOM   6425  H   VAL A 412     203.066  49.671   5.190  1.00  1.460          H  
ATOM   6426  HA  VAL A 412     204.890  47.827   6.536  1.00  1.660          H  
ATOM   6427  HB  VAL A 412     203.555  47.712   3.798  1.00  2.240          H  
ATOM   6428 1HG1 VAL A 412     204.185  45.324   3.758  1.00  2.240          H  
ATOM   6429 2HG1 VAL A 412     205.637  46.342   3.755  1.00  2.240          H  
ATOM   6430 3HG1 VAL A 412     205.126  45.537   5.254  1.00  2.240          H  
ATOM   6431 1HG2 VAL A 412     202.161  46.031   4.910  1.00  2.240          H  
ATOM   6432 2HG2 VAL A 412     203.073  46.265   6.419  1.00  2.240          H  
ATOM   6433 3HG2 VAL A 412     202.077  47.572   5.780  1.00  2.240          H  
ATOM   6434  N   ALA A 413     206.006  49.317   3.756  1.00  1.750          N  
ATOM   6435  CA  ALA A 413     207.172  49.636   2.932  1.00  2.010          C  
ATOM   6436  C   ALA A 413     208.250  50.415   3.669  1.00  1.930          C  
ATOM   6437  O   ALA A 413     209.439  50.150   3.476  1.00  2.270          O  
ATOM   6438  CB  ALA A 413     206.724  50.437   1.720  1.00  2.710          C  
ATOM   6439  H   ALA A 413     205.111  49.692   3.460  1.00  2.100          H  
ATOM   6440  HA  ALA A 413     207.607  48.696   2.599  1.00  2.410          H  
ATOM   6441 1HB  ALA A 413     207.582  50.640   1.083  1.00  3.250          H  
ATOM   6442 2HB  ALA A 413     205.979  49.868   1.165  1.00  3.250          H  
ATOM   6443 3HB  ALA A 413     206.288  51.377   2.055  1.00  3.250          H  
ATOM   6444  N   ASP A 414     207.857  51.372   4.507  1.00  1.570          N  
ATOM   6445  CA  ASP A 414     208.845  52.105   5.264  1.00  1.520          C  
ATOM   6446  C   ASP A 414     208.911  51.520   6.663  1.00  1.330          C  
ATOM   6447  O   ASP A 414     207.975  51.676   7.446  1.00  0.960          O  
ATOM   6448  CB  ASP A 414     208.570  53.602   5.332  1.00  2.150          C  
ATOM   6449  CG  ASP A 414     208.865  54.378   4.045  1.00  2.150          C  
ATOM   6450  OD1 ASP A 414     209.551  53.896   3.179  1.00  2.150          O  
ATOM   6451  OD2 ASP A 414     208.451  55.516   3.980  1.00  2.150          O  
ATOM   6452  H   ASP A 414     206.862  51.599   4.620  1.00  1.880          H  
ATOM   6453  HA  ASP A 414     209.785  52.004   4.744  1.00  1.820          H  
ATOM   6454 1HB  ASP A 414     207.515  53.743   5.580  1.00  2.580          H  
ATOM   6455 2HB  ASP A 414     209.167  54.030   6.134  1.00  2.580          H  
ATOM   6456  N   PRO A 415     210.017  50.871   7.045  1.00  1.620          N  
ATOM   6457  CA  PRO A 415     210.179  50.221   8.311  1.00  1.530          C  
ATOM   6458  C   PRO A 415     210.334  51.235   9.414  1.00  1.480          C  
ATOM   6459  O   PRO A 415     211.397  51.849   9.394  1.00  1.750          O  
ATOM   6460  CB  PRO A 415     211.459  49.397   8.107  1.00  2.290          C  
ATOM   6461  CG  PRO A 415     212.255  50.175   7.086  1.00  2.290          C  
ATOM   6462  CD  PRO A 415     211.222  50.808   6.178  1.00  2.290          C  
ATOM   6463  HA  PRO A 415     209.311  49.570   8.495  1.00  1.840          H  
ATOM   6464 1HB  PRO A 415     211.993  49.279   9.059  1.00  2.750          H  
ATOM   6465 2HB  PRO A 415     211.195  48.386   7.757  1.00  2.750          H  
ATOM   6466 1HG  PRO A 415     212.894  50.921   7.586  1.00  2.750          H  
ATOM   6467 2HG  PRO A 415     212.930  49.499   6.541  1.00  2.750          H  
ATOM   6468 1HD  PRO A 415     211.580  51.816   5.912  1.00  2.750          H  
ATOM   6469 2HD  PRO A 415     211.051  50.165   5.303  1.00  2.750          H  
ATOM   6470  N   GLY A 416     209.913  50.713  10.536  1.00  1.250          N  
ATOM   6471  CA  GLY A 416     209.609  51.642  11.610  1.00  1.420          C  
ATOM   6472  C   GLY A 416     208.554  52.708  11.385  1.00  1.190          C  
ATOM   6473  O   GLY A 416     208.350  53.483  12.307  1.00  1.340          O  
ATOM   6474  H   GLY A 416     210.531  50.000  10.893  1.00  1.500          H  
ATOM   6475 1HA  GLY A 416     209.317  51.058  12.483  1.00  1.700          H  
ATOM   6476 2HA  GLY A 416     210.535  52.140  11.890  1.00  1.700          H  
ATOM   6477  N   SER A 417     207.896  52.811  10.227  1.00  0.900          N  
ATOM   6478  CA  SER A 417     206.877  53.844  10.120  1.00  0.700          C  
ATOM   6479  C   SER A 417     205.590  53.362  10.772  1.00  0.640          C  
ATOM   6480  O   SER A 417     205.345  52.157  10.872  1.00  0.620          O  
ATOM   6481  CB  SER A 417     206.634  54.246   8.680  1.00  1.060          C  
ATOM   6482  OG  SER A 417     207.776  54.860   8.122  1.00  1.060          O  
ATOM   6483  H   SER A 417     208.055  52.197   9.424  1.00  1.080          H  
ATOM   6484  HA  SER A 417     207.214  54.733  10.657  1.00  0.840          H  
ATOM   6485 1HB  SER A 417     206.350  53.375   8.096  1.00  1.270          H  
ATOM   6486 2HB  SER A 417     205.798  54.940   8.647  1.00  1.270          H  
ATOM   6487  HG  SER A 417     207.601  54.946   7.185  1.00  1.270          H  
ATOM   6488  N   LEU A 418     204.798  54.319  11.240  1.00  0.760          N  
ATOM   6489  CA  LEU A 418     203.468  54.116  11.844  1.00  0.930          C  
ATOM   6490  C   LEU A 418     202.409  54.745  10.978  1.00  0.950          C  
ATOM   6491  O   LEU A 418     202.780  55.440  10.040  1.00  0.770          O  
ATOM   6492  CB  LEU A 418     203.353  54.814  13.181  1.00  1.230          C  
ATOM   6493  CG  LEU A 418     204.313  54.460  14.208  1.00  1.230          C  
ATOM   6494  CD1 LEU A 418     204.082  55.415  15.348  1.00  1.230          C  
ATOM   6495  CD2 LEU A 418     204.135  52.985  14.646  1.00  1.230          C  
ATOM   6496  H   LEU A 418     205.125  55.282  11.101  1.00  0.910          H  
ATOM   6497  HA  LEU A 418     203.269  53.051  11.925  1.00  1.120          H  
ATOM   6498 1HB  LEU A 418     203.448  55.875  13.000  1.00  1.480          H  
ATOM   6499 2HB  LEU A 418     202.369  54.636  13.575  1.00  1.480          H  
ATOM   6500  HG  LEU A 418     205.304  54.591  13.824  1.00  1.480          H  
ATOM   6501 1HD1 LEU A 418     204.780  55.231  16.139  1.00  1.480          H  
ATOM   6502 2HD1 LEU A 418     204.212  56.439  14.997  1.00  1.480          H  
ATOM   6503 3HD1 LEU A 418     203.075  55.275  15.709  1.00  1.480          H  
ATOM   6504 1HD2 LEU A 418     204.859  52.745  15.411  1.00  1.480          H  
ATOM   6505 2HD2 LEU A 418     203.129  52.825  15.037  1.00  1.480          H  
ATOM   6506 3HD2 LEU A 418     204.298  52.322  13.798  1.00  1.480          H  
ATOM   6507  N   GLY A 419     201.105  54.539  11.280  1.00  1.190          N  
ATOM   6508  CA  GLY A 419     200.049  55.272  10.521  1.00  1.330          C  
ATOM   6509  C   GLY A 419     198.527  55.146  10.922  1.00  1.810          C  
ATOM   6510  O   GLY A 419     198.166  54.430  11.858  1.00  2.030          O  
ATOM   6511  H   GLY A 419     200.877  53.849  11.996  1.00  1.430          H  
ATOM   6512 1HA  GLY A 419     200.302  56.329  10.538  1.00  1.600          H  
ATOM   6513 2HA  GLY A 419     200.134  54.986   9.475  1.00  1.600          H  
ATOM   6514  N   ILE A 420     197.668  55.965  10.255  1.00  1.980          N  
ATOM   6515  CA  ILE A 420     196.209  56.092  10.497  1.00  2.440          C  
ATOM   6516  C   ILE A 420     195.294  55.990   9.232  1.00  2.630          C  
ATOM   6517  O   ILE A 420     195.498  56.700   8.243  1.00  2.520          O  
ATOM   6518  CB  ILE A 420     195.907  57.449  11.206  1.00  3.230          C  
ATOM   6519  CG1 ILE A 420     196.765  57.623  12.489  1.00  3.230          C  
ATOM   6520  CG2 ILE A 420     194.457  57.515  11.624  1.00  3.230          C  
ATOM   6521  CD1 ILE A 420     197.997  58.496  12.300  1.00  3.230          C  
ATOM   6522  H   ILE A 420     198.079  56.499   9.503  1.00  2.380          H  
ATOM   6523  HA  ILE A 420     195.917  55.290  11.171  1.00  2.930          H  
ATOM   6524  HB  ILE A 420     196.121  58.259  10.536  1.00  3.880          H  
ATOM   6525 1HG1 ILE A 420     196.155  58.065  13.256  1.00  3.880          H  
ATOM   6526 2HG1 ILE A 420     197.084  56.641  12.831  1.00  3.880          H  
ATOM   6527 1HG2 ILE A 420     194.261  58.457  12.116  1.00  3.880          H  
ATOM   6528 2HG2 ILE A 420     193.804  57.420  10.770  1.00  3.880          H  
ATOM   6529 3HG2 ILE A 420     194.277  56.696  12.309  1.00  3.880          H  
ATOM   6530 1HD1 ILE A 420     198.545  58.566  13.236  1.00  3.880          H  
ATOM   6531 2HD1 ILE A 420     198.644  58.076  11.546  1.00  3.880          H  
ATOM   6532 3HD1 ILE A 420     197.688  59.482  11.991  1.00  3.880          H  
ATOM   6533  N   VAL A 421     194.250  55.165   9.286  1.00  2.960          N  
ATOM   6534  CA  VAL A 421     193.317  55.067   8.159  1.00  3.210          C  
ATOM   6535  C   VAL A 421     191.938  55.583   8.592  1.00  3.620          C  
ATOM   6536  O   VAL A 421     191.381  55.105   9.581  1.00  3.700          O  
ATOM   6537  CB  VAL A 421     193.195  53.620   7.675  1.00  4.390          C  
ATOM   6538  CG1 VAL A 421     192.263  53.579   6.527  1.00  4.390          C  
ATOM   6539  CG2 VAL A 421     194.542  53.087   7.308  1.00  4.390          C  
ATOM   6540  H   VAL A 421     194.114  54.595  10.121  1.00  3.550          H  
ATOM   6541  HA  VAL A 421     193.679  55.684   7.338  1.00  3.850          H  
ATOM   6542  HB  VAL A 421     192.767  53.006   8.465  1.00  5.270          H  
ATOM   6543 1HG1 VAL A 421     192.164  52.547   6.194  1.00  5.270          H  
ATOM   6544 2HG1 VAL A 421     191.301  53.963   6.810  1.00  5.270          H  
ATOM   6545 3HG1 VAL A 421     192.658  54.196   5.724  1.00  5.270          H  
ATOM   6546 1HG2 VAL A 421     194.461  52.063   6.968  1.00  5.270          H  
ATOM   6547 2HG2 VAL A 421     194.964  53.700   6.524  1.00  5.270          H  
ATOM   6548 3HG2 VAL A 421     195.170  53.127   8.186  1.00  5.270          H  
ATOM   6549  N   LEU A 422     191.363  56.532   7.861  1.00  3.880          N  
ATOM   6550  CA  LEU A 422     190.088  57.073   8.309  1.00  4.260          C  
ATOM   6551  C   LEU A 422     188.904  56.925   7.369  1.00  4.630          C  
ATOM   6552  O   LEU A 422     189.002  57.011   6.135  1.00  4.680          O  
ATOM   6553  CB  LEU A 422     190.226  58.545   8.629  1.00  5.810          C  
ATOM   6554  CG  LEU A 422     191.199  58.889   9.671  1.00  5.810          C  
ATOM   6555  CD1 LEU A 422     192.546  59.372   9.061  1.00  5.810          C  
ATOM   6556  CD2 LEU A 422     190.544  59.882  10.521  1.00  5.810          C  
ATOM   6557  H   LEU A 422     191.857  56.889   7.042  1.00  4.660          H  
ATOM   6558  HA  LEU A 422     189.812  56.566   9.233  1.00  5.110          H  
ATOM   6559 1HB  LEU A 422     190.455  59.078   7.772  1.00  6.970          H  
ATOM   6560 2HB  LEU A 422     189.264  58.888   8.981  1.00  6.970          H  
ATOM   6561  HG  LEU A 422     191.433  58.014  10.238  1.00  6.970          H  
ATOM   6562 1HD1 LEU A 422     193.239  59.618   9.856  1.00  6.970          H  
ATOM   6563 2HD1 LEU A 422     192.986  58.598   8.435  1.00  6.970          H  
ATOM   6564 3HD1 LEU A 422     192.376  60.234   8.470  1.00  6.970          H  
ATOM   6565 1HD2 LEU A 422     191.175  60.126  11.316  1.00  6.970          H  
ATOM   6566 2HD2 LEU A 422     190.314  60.773   9.935  1.00  6.970          H  
ATOM   6567 3HD2 LEU A 422     189.629  59.456  10.917  1.00  6.970          H  
ATOM   6568  N   GLY A 423     187.748  56.803   8.001  1.00  4.900          N  
ATOM   6569  CA  GLY A 423     186.491  56.695   7.289  1.00  5.250          C  
ATOM   6570  C   GLY A 423     185.315  56.790   8.234  1.00  5.570          C  
ATOM   6571  O   GLY A 423     185.478  57.187   9.384  1.00  5.550          O  
ATOM   6572  H   GLY A 423     187.771  56.706   9.023  1.00  5.880          H  
ATOM   6573 1HA  GLY A 423     186.426  57.463   6.518  1.00  6.300          H  
ATOM   6574 2HA  GLY A 423     186.470  55.734   6.804  1.00  6.300          H  
ATOM   6575  N   GLY A 424     184.115  56.440   7.769  1.00  5.870          N  
ATOM   6576  CA  GLY A 424     182.943  56.585   8.633  1.00  6.160          C  
ATOM   6577  C   GLY A 424     183.050  55.802   9.947  1.00  6.150          C  
ATOM   6578  O   GLY A 424     182.994  56.388  11.032  1.00  6.210          O  
ATOM   6579  H   GLY A 424     184.004  56.101   6.811  1.00  7.040          H  
ATOM   6580 1HA  GLY A 424     182.798  57.641   8.852  1.00  7.390          H  
ATOM   6581 2HA  GLY A 424     182.058  56.255   8.087  1.00  7.390          H  
ATOM   6582  N   SER A 425     183.198  54.469   9.858  1.00  6.100          N  
ATOM   6583  CA  SER A 425     183.322  53.631  11.062  1.00  6.120          C  
ATOM   6584  C   SER A 425     184.747  53.148  11.296  1.00  5.760          C  
ATOM   6585  O   SER A 425     185.143  52.835  12.418  1.00  5.680          O  
ATOM   6586  CB  SER A 425     182.456  52.405  10.928  1.00  8.560          C  
ATOM   6587  OG  SER A 425     182.921  51.593   9.870  1.00  8.560          O  
ATOM   6588  H   SER A 425     183.196  54.031   8.947  1.00  7.320          H  
ATOM   6589  HA  SER A 425     183.008  54.214  11.928  1.00  7.340          H  
ATOM   6590 1HB  SER A 425     182.473  51.841  11.863  1.00 10.270          H  
ATOM   6591 2HB  SER A 425     181.428  52.705  10.741  1.00 10.270          H  
ATOM   6592  HG  SER A 425     182.275  50.879   9.791  1.00 10.270          H  
ATOM   6593  N   GLY A 426     185.529  53.096  10.234  1.00  5.540          N  
ATOM   6594  CA  GLY A 426     186.899  52.612  10.287  1.00  5.200          C  
ATOM   6595  C   GLY A 426     187.009  51.076  10.176  1.00  5.120          C  
ATOM   6596  O   GLY A 426     188.121  50.541  10.122  1.00  4.810          O  
ATOM   6597  H   GLY A 426     185.153  53.365   9.333  1.00  6.650          H  
ATOM   6598 1HA  GLY A 426     187.464  53.083   9.486  1.00  6.240          H  
ATOM   6599 2HA  GLY A 426     187.357  52.941  11.219  1.00  6.240          H  
ATOM   6600  N   ASN A 427     185.873  50.365  10.083  1.00  5.400          N  
ATOM   6601  CA  ASN A 427     185.891  48.899  10.040  1.00  5.340          C  
ATOM   6602  C   ASN A 427     186.298  48.368   8.664  1.00  5.270          C  
ATOM   6603  O   ASN A 427     187.223  47.560   8.536  1.00  5.020          O  
ATOM   6604  CB  ASN A 427     184.507  48.373  10.368  1.00  7.500          C  
ATOM   6605  CG  ASN A 427     184.103  48.611  11.782  1.00  7.500          C  
ATOM   6606  OD1 ASN A 427     184.918  48.854  12.660  1.00  7.500          O  
ATOM   6607  ND2 ASN A 427     182.826  48.543  12.025  1.00  7.500          N  
ATOM   6608  H   ASN A 427     184.987  50.869  10.086  1.00  6.480          H  
ATOM   6609  HA  ASN A 427     186.616  48.537  10.770  1.00  6.410          H  
ATOM   6610 1HB  ASN A 427     183.779  48.851   9.718  1.00  9.000          H  
ATOM   6611 2HB  ASN A 427     184.469  47.302  10.165  1.00  9.000          H  
ATOM   6612 1HD2 ASN A 427     182.486  48.693  12.953  1.00  9.000          H  
ATOM   6613 2HD2 ASN A 427     182.184  48.338  11.287  1.00  9.000          H  
ATOM   6614  N   GLY A 428     185.592  48.828   7.625  1.00  5.490          N  
ATOM   6615  CA  GLY A 428     185.866  48.413   6.254  1.00  5.470          C  
ATOM   6616  C   GLY A 428     187.250  48.887   5.864  1.00  5.140          C  
ATOM   6617  O   GLY A 428     187.967  48.236   5.095  1.00  5.010          O  
ATOM   6618  H   GLY A 428     184.862  49.506   7.795  1.00  6.590          H  
ATOM   6619 1HA  GLY A 428     185.800  47.330   6.171  1.00  6.560          H  
ATOM   6620 2HA  GLY A 428     185.122  48.847   5.586  1.00  6.560          H  
ATOM   6621  N   GLU A 429     187.616  50.030   6.426  1.00  5.030          N  
ATOM   6622  CA  GLU A 429     188.877  50.670   6.195  1.00  4.720          C  
ATOM   6623  C   GLU A 429     190.021  49.828   6.743  1.00  4.380          C  
ATOM   6624  O   GLU A 429     191.014  49.602   6.041  1.00  4.150          O  
ATOM   6625  CB  GLU A 429     188.842  52.032   6.870  1.00  6.730          C  
ATOM   6626  CG  GLU A 429     187.834  53.042   6.279  1.00  6.730          C  
ATOM   6627  CD  GLU A 429     186.382  52.810   6.729  1.00  6.730          C  
ATOM   6628  OE1 GLU A 429     186.157  51.885   7.452  1.00  6.730          O  
ATOM   6629  OE2 GLU A 429     185.531  53.574   6.407  1.00  6.730          O  
ATOM   6630  H   GLU A 429     186.944  50.513   7.022  1.00  6.040          H  
ATOM   6631  HA  GLU A 429     188.999  50.780   5.125  1.00  5.660          H  
ATOM   6632 1HB  GLU A 429     188.634  51.903   7.911  1.00  8.080          H  
ATOM   6633 2HB  GLU A 429     189.793  52.455   6.804  1.00  8.080          H  
ATOM   6634 1HG  GLU A 429     188.145  54.046   6.555  1.00  8.080          H  
ATOM   6635 2HG  GLU A 429     187.886  52.961   5.201  1.00  8.080          H  
ATOM   6636  N   GLN A 430     189.850  49.307   7.973  1.00  4.360          N  
ATOM   6637  CA  GLN A 430     190.829  48.422   8.584  1.00  4.070          C  
ATOM   6638  C   GLN A 430     191.020  47.193   7.711  1.00  4.110          C  
ATOM   6639  O   GLN A 430     192.149  46.740   7.487  1.00  3.850          O  
ATOM   6640  CB  GLN A 430     190.363  47.945   9.967  1.00  5.810          C  
ATOM   6641  CG  GLN A 430     191.366  47.059  10.691  1.00  5.810          C  
ATOM   6642  CD  GLN A 430     190.824  46.407  11.913  1.00  5.810          C  
ATOM   6643  OE1 GLN A 430     189.667  46.546  12.272  1.00  5.810          O  
ATOM   6644  NE2 GLN A 430     191.665  45.661  12.570  1.00  5.810          N  
ATOM   6645  H   GLN A 430     189.042  49.595   8.536  1.00  5.230          H  
ATOM   6646  HA  GLN A 430     191.772  48.948   8.665  1.00  4.880          H  
ATOM   6647 1HB  GLN A 430     190.158  48.811  10.599  1.00  6.980          H  
ATOM   6648 2HB  GLN A 430     189.435  47.395   9.863  1.00  6.980          H  
ATOM   6649 1HG  GLN A 430     191.728  46.282  10.033  1.00  6.980          H  
ATOM   6650 2HG  GLN A 430     192.182  47.674  11.013  1.00  6.980          H  
ATOM   6651 1HE2 GLN A 430     191.381  45.177  13.384  1.00  6.980          H  
ATOM   6652 2HE2 GLN A 430     192.620  45.582  12.246  1.00  6.980          H  
ATOM   6653  N   ILE A 431     189.908  46.643   7.221  1.00  4.480          N  
ATOM   6654  CA  ILE A 431     189.982  45.453   6.403  1.00  4.610          C  
ATOM   6655  C   ILE A 431     190.772  45.717   5.139  1.00  4.500          C  
ATOM   6656  O   ILE A 431     191.635  44.917   4.791  1.00  4.410          O  
ATOM   6657  CB  ILE A 431     188.583  44.897   6.070  1.00  6.400          C  
ATOM   6658  CG1 ILE A 431     187.935  44.362   7.380  1.00  6.400          C  
ATOM   6659  CG2 ILE A 431     188.686  43.797   4.983  1.00  6.400          C  
ATOM   6660  CD1 ILE A 431     186.444  44.060   7.289  1.00  6.400          C  
ATOM   6661  H   ILE A 431     188.998  47.057   7.466  1.00  5.380          H  
ATOM   6662  HA  ILE A 431     190.510  44.687   6.971  1.00  5.530          H  
ATOM   6663  HB  ILE A 431     187.955  45.707   5.705  1.00  7.680          H  
ATOM   6664 1HG1 ILE A 431     188.452  43.450   7.674  1.00  7.680          H  
ATOM   6665 2HG1 ILE A 431     188.083  45.104   8.162  1.00  7.680          H  
ATOM   6666 1HG2 ILE A 431     187.701  43.414   4.747  1.00  7.680          H  
ATOM   6667 2HG2 ILE A 431     189.122  44.199   4.076  1.00  7.680          H  
ATOM   6668 3HG2 ILE A 431     189.312  42.982   5.350  1.00  7.680          H  
ATOM   6669 1HD1 ILE A 431     186.089  43.698   8.252  1.00  7.680          H  
ATOM   6670 2HD1 ILE A 431     185.908  44.972   7.029  1.00  7.680          H  
ATOM   6671 3HD1 ILE A 431     186.254  43.303   6.539  1.00  7.680          H  
ATOM   6672  N   ALA A 432     190.478  46.814   4.429  1.00  4.540          N  
ATOM   6673  CA  ALA A 432     191.224  47.117   3.212  1.00  4.450          C  
ATOM   6674  C   ALA A 432     192.711  47.310   3.512  1.00  4.070          C  
ATOM   6675  O   ALA A 432     193.573  46.804   2.793  1.00  4.000          O  
ATOM   6676  CB  ALA A 432     190.658  48.352   2.550  1.00  6.270          C  
ATOM   6677  H   ALA A 432     189.722  47.432   4.743  1.00  5.450          H  
ATOM   6678  HA  ALA A 432     191.125  46.278   2.535  1.00  5.340          H  
ATOM   6679 1HB  ALA A 432     191.208  48.552   1.640  1.00  7.520          H  
ATOM   6680 2HB  ALA A 432     189.607  48.189   2.321  1.00  7.520          H  
ATOM   6681 3HB  ALA A 432     190.745  49.180   3.233  1.00  7.520          H  
ATOM   6682  N   ALA A 433     193.026  47.959   4.632  1.00  3.830          N  
ATOM   6683  CA  ALA A 433     194.407  48.184   5.033  1.00  3.440          C  
ATOM   6684  C   ALA A 433     195.141  46.851   5.216  1.00  3.330          C  
ATOM   6685  O   ALA A 433     196.312  46.716   4.858  1.00  3.130          O  
ATOM   6686  CB  ALA A 433     194.434  48.997   6.314  1.00  4.970          C  
ATOM   6687  H   ALA A 433     192.279  48.368   5.203  1.00  4.600          H  
ATOM   6688  HA  ALA A 433     194.906  48.743   4.242  1.00  4.130          H  
ATOM   6689 1HB  ALA A 433     195.448  49.193   6.621  1.00  5.970          H  
ATOM   6690 2HB  ALA A 433     193.915  49.935   6.140  1.00  5.970          H  
ATOM   6691 3HB  ALA A 433     193.927  48.446   7.089  1.00  5.970          H  
ATOM   6692  N   ASN A 434     194.427  45.832   5.689  1.00  3.500          N  
ATOM   6693  CA  ASN A 434     195.018  44.528   5.936  1.00  3.410          C  
ATOM   6694  C   ASN A 434     195.047  43.631   4.707  1.00  3.620          C  
ATOM   6695  O   ASN A 434     195.426  42.461   4.797  1.00  3.610          O  
ATOM   6696  CB  ASN A 434     194.328  43.837   7.090  1.00  4.810          C  
ATOM   6697  CG  ASN A 434     194.715  44.437   8.404  1.00  4.810          C  
ATOM   6698  OD1 ASN A 434     195.877  44.839   8.583  1.00  4.810          O  
ATOM   6699  ND2 ASN A 434     193.789  44.506   9.320  1.00  4.810          N  
ATOM   6700  H   ASN A 434     193.452  45.996   5.969  1.00  4.200          H  
ATOM   6701  HA  ASN A 434     196.054  44.685   6.228  1.00  4.090          H  
ATOM   6702 1HB  ASN A 434     193.244  43.931   6.965  1.00  5.770          H  
ATOM   6703 2HB  ASN A 434     194.573  42.777   7.093  1.00  5.770          H  
ATOM   6704 1HD2 ASN A 434     193.984  44.918  10.233  1.00  5.770          H  
ATOM   6705 2HD2 ASN A 434     192.870  44.165   9.129  1.00  5.770          H  
ATOM   6706  N   LYS A 435     194.693  44.173   3.537  1.00  3.810          N  
ATOM   6707  CA  LYS A 435     194.803  43.399   2.313  1.00  4.030          C  
ATOM   6708  C   LYS A 435     196.232  43.520   1.802  1.00  3.830          C  
ATOM   6709  O   LYS A 435     196.632  42.816   0.874  1.00  3.990          O  
ATOM   6710  CB  LYS A 435     193.815  43.857   1.235  1.00  5.550          C  
ATOM   6711  CG  LYS A 435     192.356  43.590   1.559  1.00  5.550          C  
ATOM   6712  CD  LYS A 435     191.432  44.062   0.435  1.00  5.550          C  
ATOM   6713  CE  LYS A 435     189.969  43.784   0.768  1.00  5.550          C  
ATOM   6714  NZ  LYS A 435     189.050  44.226  -0.323  1.00  5.550          N  
ATOM   6715  H   LYS A 435     194.347  45.136   3.487  1.00  4.570          H  
ATOM   6716  HA  LYS A 435     194.610  42.351   2.537  1.00  4.840          H  
ATOM   6717 1HB  LYS A 435     193.931  44.931   1.077  1.00  6.660          H  
ATOM   6718 2HB  LYS A 435     194.050  43.362   0.295  1.00  6.660          H  
ATOM   6719 1HG  LYS A 435     192.216  42.521   1.715  1.00  6.660          H  
ATOM   6720 2HG  LYS A 435     192.102  44.098   2.479  1.00  6.660          H  
ATOM   6721 1HD  LYS A 435     191.567  45.136   0.286  1.00  6.660          H  
ATOM   6722 2HD  LYS A 435     191.692  43.549  -0.490  1.00  6.660          H  
ATOM   6723 1HE  LYS A 435     189.838  42.715   0.929  1.00  6.660          H  
ATOM   6724 2HE  LYS A 435     189.708  44.313   1.684  1.00  6.660          H  
ATOM   6725 1HZ  LYS A 435     188.094  44.024  -0.061  1.00  6.660          H  
ATOM   6726 2HZ  LYS A 435     189.153  45.221  -0.473  1.00  6.660          H  
ATOM   6727 3HZ  LYS A 435     189.274  43.733  -1.177  1.00  6.660          H  
ATOM   6728  N   VAL A 436     196.999  44.431   2.405  1.00  3.500          N  
ATOM   6729  CA  VAL A 436     198.380  44.637   2.042  1.00  3.300          C  
ATOM   6730  C   VAL A 436     199.260  43.636   2.777  1.00  3.110          C  
ATOM   6731  O   VAL A 436     199.233  43.619   4.004  1.00  2.860          O  
ATOM   6732  CB  VAL A 436     198.794  46.056   2.423  1.00  4.700          C  
ATOM   6733  CG1 VAL A 436     200.264  46.276   2.190  1.00  4.700          C  
ATOM   6734  CG2 VAL A 436     198.009  47.014   1.588  1.00  4.700          C  
ATOM   6735  H   VAL A 436     196.609  44.993   3.171  1.00  4.200          H  
ATOM   6736  HA  VAL A 436     198.462  44.548   0.968  1.00  3.960          H  
ATOM   6737  HB  VAL A 436     198.582  46.225   3.462  1.00  5.640          H  
ATOM   6738 1HG1 VAL A 436     200.482  47.268   2.485  1.00  5.640          H  
ATOM   6739 2HG1 VAL A 436     200.857  45.593   2.798  1.00  5.640          H  
ATOM   6740 3HG1 VAL A 436     200.508  46.131   1.140  1.00  5.640          H  
ATOM   6741 1HG2 VAL A 436     198.285  48.030   1.824  1.00  5.640          H  
ATOM   6742 2HG2 VAL A 436     198.234  46.818   0.546  1.00  5.640          H  
ATOM   6743 3HG2 VAL A 436     196.938  46.877   1.766  1.00  5.640          H  
ATOM   6744  N   PRO A 437     200.074  42.818   2.095  1.00  3.230          N  
ATOM   6745  CA  PRO A 437     200.921  41.831   2.727  1.00  3.050          C  
ATOM   6746  C   PRO A 437     201.777  42.498   3.779  1.00  2.590          C  
ATOM   6747  O   PRO A 437     202.342  43.563   3.533  1.00  2.490          O  
ATOM   6748  CB  PRO A 437     201.768  41.326   1.554  1.00  4.570          C  
ATOM   6749  CG  PRO A 437     200.883  41.528   0.342  1.00  4.570          C  
ATOM   6750  CD  PRO A 437     200.137  42.822   0.617  1.00  4.570          C  
ATOM   6751  HA  PRO A 437     200.302  41.031   3.165  1.00  3.660          H  
ATOM   6752 1HB  PRO A 437     202.711  41.890   1.502  1.00  5.490          H  
ATOM   6753 2HB  PRO A 437     202.035  40.271   1.722  1.00  5.490          H  
ATOM   6754 1HG  PRO A 437     201.494  41.576  -0.574  1.00  5.490          H  
ATOM   6755 2HG  PRO A 437     200.204  40.670   0.225  1.00  5.490          H  
ATOM   6756 1HD  PRO A 437     200.689  43.698   0.245  1.00  5.490          H  
ATOM   6757 2HD  PRO A 437     199.137  42.714   0.167  1.00  5.490          H  
ATOM   6758  N   GLY A 438     201.881  41.871   4.940  1.00  2.330          N  
ATOM   6759  CA  GLY A 438     202.672  42.392   6.041  1.00  1.880          C  
ATOM   6760  C   GLY A 438     201.935  43.404   6.927  1.00  1.770          C  
ATOM   6761  O   GLY A 438     202.373  43.672   8.046  1.00  1.460          O  
ATOM   6762  H   GLY A 438     201.390  40.982   5.087  1.00  2.800          H  
ATOM   6763 1HA  GLY A 438     203.000  41.552   6.655  1.00  2.260          H  
ATOM   6764 2HA  GLY A 438     203.573  42.855   5.641  1.00  2.260          H  
ATOM   6765  N   ALA A 439     200.851  44.013   6.425  1.00  2.050          N  
ATOM   6766  CA  ALA A 439     200.156  45.064   7.166  1.00  2.030          C  
ATOM   6767  C   ALA A 439     199.523  44.552   8.431  1.00  2.010          C  
ATOM   6768  O   ALA A 439     198.989  43.437   8.484  1.00  2.110          O  
ATOM   6769  CB  ALA A 439     199.103  45.725   6.303  1.00  2.850          C  
ATOM   6770  H   ALA A 439     200.471  43.742   5.510  1.00  2.460          H  
ATOM   6771  HA  ALA A 439     200.889  45.816   7.454  1.00  2.440          H  
ATOM   6772 1HB  ALA A 439     198.617  46.528   6.857  1.00  3.420          H  
ATOM   6773 2HB  ALA A 439     199.589  46.128   5.429  1.00  3.420          H  
ATOM   6774 3HB  ALA A 439     198.364  44.992   6.004  1.00  3.420          H  
ATOM   6775  N   ARG A 440     199.530  45.409   9.442  1.00  1.910          N  
ATOM   6776  CA  ARG A 440     198.895  45.113  10.705  1.00  1.990          C  
ATOM   6777  C   ARG A 440     198.071  46.309  11.144  1.00  2.180          C  
ATOM   6778  O   ARG A 440     198.572  47.158  11.893  1.00  2.010          O  
ATOM   6779  CB  ARG A 440     199.952  44.809  11.762  1.00  2.750          C  
ATOM   6780  CG  ARG A 440     200.805  43.567  11.479  1.00  2.750          C  
ATOM   6781  CD  ARG A 440     200.058  42.298  11.618  1.00  2.750          C  
ATOM   6782  NE  ARG A 440     200.916  41.159  11.359  1.00  2.750          N  
ATOM   6783  CZ  ARG A 440     201.113  40.569  10.148  1.00  2.750          C  
ATOM   6784  NH1 ARG A 440     200.502  40.985   9.048  1.00  2.750          N  
ATOM   6785  NH2 ARG A 440     201.942  39.549  10.082  1.00  2.750          N  
ATOM   6786  H   ARG A 440     199.990  46.302   9.318  1.00  2.290          H  
ATOM   6787  HA  ARG A 440     198.222  44.266  10.580  1.00  2.390          H  
ATOM   6788 1HB  ARG A 440     200.630  45.658  11.853  1.00  3.300          H  
ATOM   6789 2HB  ARG A 440     199.472  44.668  12.732  1.00  3.300          H  
ATOM   6790 1HG  ARG A 440     201.221  43.616  10.476  1.00  3.300          H  
ATOM   6791 2HG  ARG A 440     201.625  43.543  12.197  1.00  3.300          H  
ATOM   6792 1HD  ARG A 440     199.683  42.215  12.638  1.00  3.300          H  
ATOM   6793 2HD  ARG A 440     199.226  42.262  10.926  1.00  3.300          H  
ATOM   6794  HE  ARG A 440     201.425  40.783  12.145  1.00  3.300          H  
ATOM   6795 1HH1 ARG A 440     199.866  41.802   9.048  1.00  3.300          H  
ATOM   6796 2HH1 ARG A 440     200.652  40.499   8.168  1.00  3.300          H  
ATOM   6797 1HH2 ARG A 440     202.417  39.256  10.924  1.00  3.300          H  
ATOM   6798 2HH2 ARG A 440     202.119  39.090   9.195  1.00  3.300          H  
ATOM   6799  N   CYS A 441     196.839  46.398  10.634  1.00  2.550          N  
ATOM   6800  CA  CYS A 441     195.955  47.510  10.940  1.00  2.760          C  
ATOM   6801  C   CYS A 441     194.934  47.087  11.984  1.00  3.040          C  
ATOM   6802  O   CYS A 441     194.214  46.097  11.798  1.00  3.240          O  
ATOM   6803  CB  CYS A 441     195.211  48.039   9.714  1.00  3.780          C  
ATOM   6804  SG  CYS A 441     194.184  49.509  10.081  1.00  3.780          S  
ATOM   6805  H   CYS A 441     196.513  45.674   9.999  1.00  3.060          H  
ATOM   6806  HA  CYS A 441     196.551  48.316  11.339  1.00  3.310          H  
ATOM   6807 1HB  CYS A 441     195.906  48.283   8.926  1.00  4.540          H  
ATOM   6808 2HB  CYS A 441     194.550  47.268   9.331  1.00  4.540          H  
ATOM   6809  HG  CYS A 441     193.608  49.028  11.198  1.00  4.540          H  
ATOM   6810  N   ALA A 442     194.904  47.823  13.084  1.00  3.050          N  
ATOM   6811  CA  ALA A 442     193.995  47.602  14.210  1.00  3.320          C  
ATOM   6812  C   ALA A 442     192.818  48.578  14.145  1.00  3.770          C  
ATOM   6813  O   ALA A 442     192.869  49.547  13.394  1.00  4.010          O  
ATOM   6814  CB  ALA A 442     194.744  47.749  15.507  1.00  4.540          C  
ATOM   6815  H   ALA A 442     195.578  48.595  13.126  1.00  3.660          H  
ATOM   6816  HA  ALA A 442     193.606  46.590  14.150  1.00  3.980          H  
ATOM   6817 1HB  ALA A 442     194.073  47.571  16.346  1.00  5.450          H  
ATOM   6818 2HB  ALA A 442     195.566  47.031  15.535  1.00  5.450          H  
ATOM   6819 3HB  ALA A 442     195.134  48.733  15.559  1.00  5.450          H  
ATOM   6820  N   LEU A 443     191.741  48.323  14.890  1.00  3.930          N  
ATOM   6821  CA  LEU A 443     190.644  49.297  14.937  1.00  4.370          C  
ATOM   6822  C   LEU A 443     190.722  50.087  16.230  1.00  4.490          C  
ATOM   6823  O   LEU A 443     190.539  49.540  17.315  1.00  4.660          O  
ATOM   6824  CB  LEU A 443     189.283  48.611  14.882  1.00  5.940          C  
ATOM   6825  CG  LEU A 443     188.027  49.521  14.960  1.00  5.940          C  
ATOM   6826  CD1 LEU A 443     187.955  50.446  13.716  1.00  5.940          C  
ATOM   6827  CD2 LEU A 443     186.800  48.629  15.052  1.00  5.940          C  
ATOM   6828  H   LEU A 443     191.699  47.490  15.460  1.00  4.720          H  
ATOM   6829  HA  LEU A 443     190.744  49.982  14.098  1.00  5.240          H  
ATOM   6830 1HB  LEU A 443     189.210  48.094  13.962  1.00  7.130          H  
ATOM   6831 2HB  LEU A 443     189.226  47.887  15.685  1.00  7.130          H  
ATOM   6832  HG  LEU A 443     188.079  50.157  15.843  1.00  7.130          H  
ATOM   6833 1HD1 LEU A 443     187.059  51.074  13.776  1.00  7.130          H  
ATOM   6834 2HD1 LEU A 443     188.826  51.089  13.661  1.00  7.130          H  
ATOM   6835 3HD1 LEU A 443     187.901  49.834  12.812  1.00  7.130          H  
ATOM   6836 1HD2 LEU A 443     185.903  49.250  15.114  1.00  7.130          H  
ATOM   6837 2HD2 LEU A 443     186.752  48.016  14.166  1.00  7.130          H  
ATOM   6838 3HD2 LEU A 443     186.862  47.993  15.933  1.00  7.130          H  
ATOM   6839  N   ALA A 444     190.988  51.374  16.156  1.00  4.450          N  
ATOM   6840  CA  ALA A 444     191.155  52.137  17.380  1.00  4.570          C  
ATOM   6841  C   ALA A 444     189.839  52.716  17.874  1.00  5.010          C  
ATOM   6842  O   ALA A 444     189.572  53.902  17.704  1.00  5.100          O  
ATOM   6843  CB  ALA A 444     192.162  53.213  17.179  1.00  6.350          C  
ATOM   6844  H   ALA A 444     191.062  51.856  15.253  1.00  5.340          H  
ATOM   6845  HA  ALA A 444     191.528  51.467  18.153  1.00  5.480          H  
ATOM   6846 1HB  ALA A 444     192.274  53.712  18.092  1.00  7.620          H  
ATOM   6847 2HB  ALA A 444     193.092  52.774  16.896  1.00  7.620          H  
ATOM   6848 3HB  ALA A 444     191.819  53.893  16.417  1.00  7.620          H  
ATOM   6849  N   TRP A 445     189.009  51.891  18.505  1.00  5.280          N  
ATOM   6850  CA  TRP A 445     187.683  52.370  18.933  1.00  5.710          C  
ATOM   6851  C   TRP A 445     187.718  53.163  20.257  1.00  5.910          C  
ATOM   6852  O   TRP A 445     186.691  53.686  20.712  1.00  6.260          O  
ATOM   6853  CB  TRP A 445     186.677  51.218  19.090  1.00  7.820          C  
ATOM   6854  CG  TRP A 445     187.071  50.136  20.072  1.00  7.820          C  
ATOM   6855  CD1 TRP A 445     186.835  50.146  21.416  1.00  7.820          C  
ATOM   6856  CD2 TRP A 445     187.722  48.877  19.796  1.00  7.820          C  
ATOM   6857  NE1 TRP A 445     187.309  48.990  21.990  1.00  7.820          N  
ATOM   6858  CE2 TRP A 445     187.852  48.204  21.014  1.00  7.820          C  
ATOM   6859  CE3 TRP A 445     188.190  48.276  18.644  1.00  7.820          C  
ATOM   6860  CZ2 TRP A 445     188.442  46.958  21.103  1.00  7.820          C  
ATOM   6861  CZ3 TRP A 445     188.782  47.029  18.726  1.00  7.820          C  
ATOM   6862  CH2 TRP A 445     188.907  46.386  19.924  1.00  7.820          C  
ATOM   6863  H   TRP A 445     189.301  50.912  18.597  1.00  6.340          H  
ATOM   6864  HA  TRP A 445     187.304  53.033  18.158  1.00  6.850          H  
ATOM   6865 1HB  TRP A 445     185.717  51.625  19.410  1.00  9.390          H  
ATOM   6866 2HB  TRP A 445     186.519  50.749  18.119  1.00  9.390          H  
ATOM   6867  HD1 TRP A 445     186.341  50.955  21.954  1.00  9.390          H  
ATOM   6868  HE1 TRP A 445     187.257  48.749  22.975  1.00  9.390          H  
ATOM   6869  HE3 TRP A 445     188.101  48.771  17.702  1.00  9.390          H  
ATOM   6870  HZ2 TRP A 445     188.545  46.432  22.050  1.00  9.390          H  
ATOM   6871  HZ3 TRP A 445     189.142  46.574  17.812  1.00  9.390          H  
ATOM   6872  HH2 TRP A 445     189.374  45.406  19.950  1.00  9.390          H  
ATOM   6873  N   SER A 446     188.889  53.225  20.877  1.00  5.710          N  
ATOM   6874  CA  SER A 446     189.088  53.924  22.139  1.00  5.900          C  
ATOM   6875  C   SER A 446     190.556  54.269  22.317  1.00  5.620          C  
ATOM   6876  O   SER A 446     191.424  53.757  21.597  1.00  5.270          O  
ATOM   6877  CB  SER A 446     188.631  53.083  23.314  1.00  8.180          C  
ATOM   6878  OG  SER A 446     189.507  52.011  23.552  1.00  8.180          O  
ATOM   6879  H   SER A 446     189.669  52.772  20.433  1.00  6.850          H  
ATOM   6880  HA  SER A 446     188.515  54.853  22.119  1.00  7.080          H  
ATOM   6881 1HB  SER A 446     188.561  53.702  24.205  1.00  9.820          H  
ATOM   6882 2HB  SER A 446     187.636  52.699  23.110  1.00  9.820          H  
ATOM   6883  HG  SER A 446     189.035  51.416  24.151  1.00  9.820          H  
ATOM   6884  N   VAL A 447     190.836  55.127  23.297  1.00  5.810          N  
ATOM   6885  CA  VAL A 447     192.200  55.550  23.581  1.00  5.620          C  
ATOM   6886  C   VAL A 447     193.041  54.381  24.081  1.00  5.430          C  
ATOM   6887  O   VAL A 447     194.172  54.179  23.627  1.00  5.100          O  
ATOM   6888  CB  VAL A 447     192.174  56.707  24.603  1.00  7.940          C  
ATOM   6889  CG1 VAL A 447     193.570  57.074  25.042  1.00  7.940          C  
ATOM   6890  CG2 VAL A 447     191.498  57.917  23.965  1.00  7.940          C  
ATOM   6891  H   VAL A 447     190.070  55.495  23.844  1.00  6.970          H  
ATOM   6892  HA  VAL A 447     192.648  55.912  22.663  1.00  6.740          H  
ATOM   6893  HB  VAL A 447     191.621  56.392  25.485  1.00  9.530          H  
ATOM   6894 1HG1 VAL A 447     193.521  57.890  25.761  1.00  9.530          H  
ATOM   6895 2HG1 VAL A 447     194.072  56.224  25.503  1.00  9.530          H  
ATOM   6896 3HG1 VAL A 447     194.118  57.397  24.172  1.00  9.530          H  
ATOM   6897 1HG2 VAL A 447     191.464  58.734  24.680  1.00  9.530          H  
ATOM   6898 2HG2 VAL A 447     192.068  58.216  23.103  1.00  9.530          H  
ATOM   6899 3HG2 VAL A 447     190.488  57.666  23.660  1.00  9.530          H  
ATOM   6900  N   GLN A 448     192.490  53.602  25.012  1.00  5.630          N  
ATOM   6901  CA  GLN A 448     193.225  52.457  25.518  1.00  5.470          C  
ATOM   6902  C   GLN A 448     193.431  51.432  24.411  1.00  5.090          C  
ATOM   6903  O   GLN A 448     194.487  50.801  24.352  1.00  4.790          O  
ATOM   6904  CB  GLN A 448     192.506  51.820  26.706  1.00  7.720          C  
ATOM   6905  CG  GLN A 448     193.289  50.702  27.400  1.00  7.720          C  
ATOM   6906  CD  GLN A 448     194.585  51.200  28.027  1.00  7.720          C  
ATOM   6907  OE1 GLN A 448     194.593  52.238  28.691  1.00  7.720          O  
ATOM   6908  NE2 GLN A 448     195.670  50.464  27.835  1.00  7.720          N  
ATOM   6909  H   GLN A 448     191.574  53.820  25.372  1.00  6.760          H  
ATOM   6910  HA  GLN A 448     194.205  52.800  25.851  1.00  6.560          H  
ATOM   6911 1HB  GLN A 448     192.282  52.586  27.447  1.00  9.270          H  
ATOM   6912 2HB  GLN A 448     191.558  51.402  26.369  1.00  9.270          H  
ATOM   6913 1HG  GLN A 448     192.672  50.274  28.186  1.00  9.270          H  
ATOM   6914 2HG  GLN A 448     193.539  49.940  26.671  1.00  9.270          H  
ATOM   6915 1HE2 GLN A 448     196.552  50.738  28.229  1.00  9.270          H  
ATOM   6916 2HE2 GLN A 448     195.616  49.624  27.293  1.00  9.270          H  
ATOM   6917  N   THR A 449     192.440  51.265  23.531  1.00  5.120          N  
ATOM   6918  CA  THR A 449     192.573  50.320  22.438  1.00  4.800          C  
ATOM   6919  C   THR A 449     193.724  50.711  21.533  1.00  4.410          C  
ATOM   6920  O   THR A 449     194.504  49.847  21.131  1.00  4.080          O  
ATOM   6921  CB  THR A 449     191.275  50.196  21.636  1.00  6.850          C  
ATOM   6922  OG1 THR A 449     190.246  49.663  22.491  1.00  6.850          O  
ATOM   6923  CG2 THR A 449     191.479  49.290  20.439  1.00  6.850          C  
ATOM   6924  H   THR A 449     191.562  51.772  23.626  1.00  6.140          H  
ATOM   6925  HA  THR A 449     192.794  49.341  22.859  1.00  5.760          H  
ATOM   6926  HB  THR A 449     190.969  51.178  21.290  1.00  8.220          H  
ATOM   6927  HG1 THR A 449     189.379  49.803  22.084  1.00  8.220          H  
ATOM   6928 1HG2 THR A 449     190.560  49.221  19.896  1.00  8.220          H  
ATOM   6929 2HG2 THR A 449     192.243  49.688  19.778  1.00  8.220          H  
ATOM   6930 3HG2 THR A 449     191.776  48.300  20.778  1.00  8.220          H  
ATOM   6931  N   ALA A 450     193.821  51.995  21.177  1.00  4.440          N  
ATOM   6932  CA  ALA A 450     194.914  52.457  20.340  1.00  4.080          C  
ATOM   6933  C   ALA A 450     196.258  52.206  21.010  1.00  3.880          C  
ATOM   6934  O   ALA A 450     197.215  51.751  20.368  1.00  3.500          O  
ATOM   6935  CB  ALA A 450     194.740  53.919  20.082  1.00  5.860          C  
ATOM   6936  H   ALA A 450     193.100  52.657  21.485  1.00  5.330          H  
ATOM   6937  HA  ALA A 450     194.889  51.911  19.399  1.00  4.900          H  
ATOM   6938 1HB  ALA A 450     195.499  54.292  19.468  1.00  7.030          H  
ATOM   6939 2HB  ALA A 450     193.821  54.043  19.613  1.00  7.030          H  
ATOM   6940 3HB  ALA A 450     194.744  54.459  21.023  1.00  7.030          H  
ATOM   6941  N   ALA A 451     196.328  52.443  22.322  1.00  4.180          N  
ATOM   6942  CA  ALA A 451     197.566  52.202  23.030  1.00  4.080          C  
ATOM   6943  C   ALA A 451     197.960  50.731  22.944  1.00  3.790          C  
ATOM   6944  O   ALA A 451     199.128  50.426  22.699  1.00  3.460          O  
ATOM   6945  CB  ALA A 451     197.426  52.599  24.488  1.00  5.750          C  
ATOM   6946  H   ALA A 451     195.526  52.855  22.814  1.00  5.020          H  
ATOM   6947  HA  ALA A 451     198.349  52.800  22.563  1.00  4.900          H  
ATOM   6948 1HB  ALA A 451     198.367  52.431  25.003  1.00  6.900          H  
ATOM   6949 2HB  ALA A 451     197.160  53.637  24.565  1.00  6.900          H  
ATOM   6950 3HB  ALA A 451     196.650  51.998  24.954  1.00  6.900          H  
ATOM   6951  N   LEU A 452     196.972  49.833  23.090  1.00  3.910          N  
ATOM   6952  CA  LEU A 452     197.180  48.385  23.063  1.00  3.680          C  
ATOM   6953  C   LEU A 452     197.443  47.858  21.665  1.00  3.310          C  
ATOM   6954  O   LEU A 452     198.221  46.907  21.477  1.00  3.020          O  
ATOM   6955  CB  LEU A 452     195.967  47.686  23.671  1.00  5.240          C  
ATOM   6956  CG  LEU A 452     195.739  47.938  25.185  1.00  5.240          C  
ATOM   6957  CD1 LEU A 452     194.404  47.339  25.579  1.00  5.240          C  
ATOM   6958  CD2 LEU A 452     196.869  47.329  26.017  1.00  5.240          C  
ATOM   6959  H   LEU A 452     196.038  50.188  23.321  1.00  4.690          H  
ATOM   6960  HA  LEU A 452     198.050  48.163  23.656  1.00  4.420          H  
ATOM   6961 1HB  LEU A 452     195.076  48.032  23.140  1.00  6.290          H  
ATOM   6962 2HB  LEU A 452     196.069  46.612  23.517  1.00  6.290          H  
ATOM   6963  HG  LEU A 452     195.706  48.996  25.369  1.00  6.290          H  
ATOM   6964 1HD1 LEU A 452     194.218  47.522  26.636  1.00  6.290          H  
ATOM   6965 2HD1 LEU A 452     193.610  47.801  24.986  1.00  6.290          H  
ATOM   6966 3HD1 LEU A 452     194.418  46.266  25.396  1.00  6.290          H  
ATOM   6967 1HD2 LEU A 452     196.681  47.508  27.072  1.00  6.290          H  
ATOM   6968 2HD2 LEU A 452     196.896  46.269  25.831  1.00  6.290          H  
ATOM   6969 3HD2 LEU A 452     197.834  47.762  25.765  1.00  6.290          H  
ATOM   6970  N   ALA A 453     196.863  48.517  20.664  1.00  3.340          N  
ATOM   6971  CA  ALA A 453     197.081  48.111  19.296  1.00  3.010          C  
ATOM   6972  C   ALA A 453     198.564  48.124  19.039  1.00  2.670          C  
ATOM   6973  O   ALA A 453     199.101  47.231  18.378  1.00  2.290          O  
ATOM   6974  CB  ALA A 453     196.386  49.053  18.336  1.00  4.350          C  
ATOM   6975  H   ALA A 453     196.196  49.261  20.876  1.00  4.010          H  
ATOM   6976  HA  ALA A 453     196.706  47.098  19.162  1.00  3.610          H  
ATOM   6977 1HB  ALA A 453     196.592  48.734  17.332  1.00  5.220          H  
ATOM   6978 2HB  ALA A 453     195.312  49.045  18.526  1.00  5.220          H  
ATOM   6979 3HB  ALA A 453     196.766  50.056  18.480  1.00  5.220          H  
ATOM   6980  N   ARG A 454     199.251  49.104  19.600  1.00  2.830          N  
ATOM   6981  CA  ARG A 454     200.669  49.107  19.415  1.00  2.610          C  
ATOM   6982  C   ARG A 454     201.371  48.298  20.546  1.00  2.620          C  
ATOM   6983  O   ARG A 454     202.174  47.395  20.287  1.00  2.310          O  
ATOM   6984  CB  ARG A 454     201.146  50.520  19.320  1.00  3.740          C  
ATOM   6985  CG  ARG A 454     202.494  50.634  18.929  1.00  3.740          C  
ATOM   6986  CD  ARG A 454     202.803  51.912  18.570  1.00  3.740          C  
ATOM   6987  NE  ARG A 454     204.202  52.074  18.296  1.00  3.740          N  
ATOM   6988  CZ  ARG A 454     204.785  53.261  18.278  1.00  3.740          C  
ATOM   6989  NH1 ARG A 454     204.056  54.296  18.560  1.00  3.740          N  
ATOM   6990  NH2 ARG A 454     206.063  53.397  17.974  1.00  3.740          N  
ATOM   6991  H   ARG A 454     198.756  49.847  20.112  1.00  3.400          H  
ATOM   6992  HA  ARG A 454     200.898  48.634  18.464  1.00  3.130          H  
ATOM   6993 1HB  ARG A 454     200.561  51.076  18.656  1.00  4.490          H  
ATOM   6994 2HB  ARG A 454     201.055  50.998  20.302  1.00  4.490          H  
ATOM   6995 1HG  ARG A 454     203.136  50.372  19.763  1.00  4.490          H  
ATOM   6996 2HG  ARG A 454     202.648  50.005  18.072  1.00  4.490          H  
ATOM   6997 1HD  ARG A 454     202.247  52.180  17.668  1.00  4.490          H  
ATOM   6998 2HD  ARG A 454     202.514  52.534  19.348  1.00  4.490          H  
ATOM   6999  HE  ARG A 454     204.750  51.253  18.069  1.00  4.490          H  
ATOM   7000 1HH1 ARG A 454     203.055  54.191  18.795  1.00  4.490          H  
ATOM   7001 2HH1 ARG A 454     204.440  55.236  18.568  1.00  4.490          H  
ATOM   7002 1HH2 ARG A 454     206.625  52.590  17.753  1.00  4.490          H  
ATOM   7003 2HH2 ARG A 454     206.459  54.331  17.937  1.00  4.490          H  
ATOM   7004  N   GLU A 455     201.019  48.540  21.811  1.00  2.980          N  
ATOM   7005  CA  GLU A 455     201.718  47.888  22.926  1.00  3.060          C  
ATOM   7006  C   GLU A 455     201.700  46.352  22.905  1.00  2.790          C  
ATOM   7007  O   GLU A 455     202.721  45.710  23.209  1.00  2.680          O  
ATOM   7008  CB  GLU A 455     201.132  48.347  24.263  1.00  4.250          C  
ATOM   7009  CG  GLU A 455     201.887  47.883  25.487  1.00  4.250          C  
ATOM   7010  CD  GLU A 455     201.314  48.410  26.770  1.00  4.250          C  
ATOM   7011  OE1 GLU A 455     200.337  49.112  26.723  1.00  4.250          O  
ATOM   7012  OE2 GLU A 455     201.858  48.108  27.804  1.00  4.250          O  
ATOM   7013  H   GLU A 455     200.316  49.246  22.027  1.00  3.580          H  
ATOM   7014  HA  GLU A 455     202.752  48.210  22.894  1.00  3.670          H  
ATOM   7015 1HB  GLU A 455     201.065  49.408  24.283  1.00  5.100          H  
ATOM   7016 2HB  GLU A 455     200.133  47.959  24.359  1.00  5.100          H  
ATOM   7017 1HG  GLU A 455     201.880  46.811  25.528  1.00  5.100          H  
ATOM   7018 2HG  GLU A 455     202.924  48.212  25.391  1.00  5.100          H  
ATOM   7019  N   HIS A 456     200.545  45.753  22.590  1.00  2.740          N  
ATOM   7020  CA  HIS A 456     200.416  44.304  22.555  1.00  2.490          C  
ATOM   7021  C   HIS A 456     200.479  43.712  21.161  1.00  2.100          C  
ATOM   7022  O   HIS A 456     201.032  42.628  20.986  1.00  1.780          O  
ATOM   7023  CB  HIS A 456     199.118  43.838  23.225  1.00  3.590          C  
ATOM   7024  CG  HIS A 456     199.081  44.017  24.711  1.00  3.590          C  
ATOM   7025  ND1 HIS A 456     197.957  43.747  25.458  1.00  3.590          N  
ATOM   7026  CD2 HIS A 456     200.025  44.423  25.592  1.00  3.590          C  
ATOM   7027  CE1 HIS A 456     198.211  43.983  26.733  1.00  3.590          C  
ATOM   7028  NE2 HIS A 456     199.456  44.397  26.838  1.00  3.590          N  
ATOM   7029  H   HIS A 456     199.726  46.314  22.360  1.00  3.290          H  
ATOM   7030  HA  HIS A 456     201.241  43.869  23.111  1.00  2.990          H  
ATOM   7031 1HB  HIS A 456     198.280  44.396  22.799  1.00  4.300          H  
ATOM   7032 2HB  HIS A 456     198.954  42.785  22.998  1.00  4.300          H  
ATOM   7033  HD2 HIS A 456     201.045  44.714  25.364  1.00  4.300          H  
ATOM   7034  HE1 HIS A 456     197.508  43.860  27.556  1.00  4.300          H  
ATOM   7035  HE2 HIS A 456     199.927  44.656  27.696  1.00  4.300          H  
ATOM   7036  N   ASN A 457     199.887  44.381  20.170  1.00  2.140          N  
ATOM   7037  CA  ASN A 457     199.870  43.787  18.834  1.00  1.850          C  
ATOM   7038  C   ASN A 457     200.973  44.246  17.867  1.00  1.520          C  
ATOM   7039  O   ASN A 457     201.016  43.768  16.743  1.00  1.330          O  
ATOM   7040  CB  ASN A 457     198.499  43.954  18.206  1.00  2.710          C  
ATOM   7041  CG  ASN A 457     197.449  43.128  18.913  1.00  2.710          C  
ATOM   7042  OD1 ASN A 457     197.725  42.023  19.402  1.00  2.710          O  
ATOM   7043  ND2 ASN A 457     196.246  43.643  18.978  1.00  2.710          N  
ATOM   7044  H   ASN A 457     199.408  45.264  20.379  1.00  2.570          H  
ATOM   7045  HA  ASN A 457     200.019  42.715  18.957  1.00  2.220          H  
ATOM   7046 1HB  ASN A 457     198.199  44.990  18.242  1.00  3.250          H  
ATOM   7047 2HB  ASN A 457     198.538  43.660  17.158  1.00  3.250          H  
ATOM   7048 1HD2 ASN A 457     195.511  43.141  19.435  1.00  3.250          H  
ATOM   7049 2HD2 ASN A 457     196.060  44.535  18.570  1.00  3.250          H  
ATOM   7050  N   ASN A 458     201.895  45.125  18.274  1.00  1.540          N  
ATOM   7051  CA  ASN A 458     202.975  45.566  17.393  1.00  1.280          C  
ATOM   7052  C   ASN A 458     202.356  46.273  16.184  1.00  1.220          C  
ATOM   7053  O   ASN A 458     202.951  46.245  15.095  1.00  0.920          O  
ATOM   7054  CB  ASN A 458     203.757  44.374  16.825  1.00  1.900          C  
ATOM   7055  CG  ASN A 458     205.202  44.600  16.529  1.00  1.900          C  
ATOM   7056  OD1 ASN A 458     205.990  45.011  17.384  1.00  1.900          O  
ATOM   7057  ND2 ASN A 458     205.561  44.341  15.305  1.00  1.900          N  
ATOM   7058  H   ASN A 458     201.853  45.585  19.186  1.00  1.850          H  
ATOM   7059  HA  ASN A 458     203.616  46.234  17.930  1.00  1.540          H  
ATOM   7060 1HB  ASN A 458     203.681  43.541  17.458  1.00  2.280          H  
ATOM   7061 2HB  ASN A 458     203.298  44.075  15.883  1.00  2.280          H  
ATOM   7062 1HD2 ASN A 458     206.508  44.466  15.010  1.00  2.280          H  
ATOM   7063 2HD2 ASN A 458     204.857  44.035  14.665  1.00  2.280          H  
ATOM   7064  N   ALA A 459     201.133  46.876  16.313  1.00  1.570          N  
ATOM   7065  CA  ALA A 459     200.522  47.445  15.124  1.00  1.640          C  
ATOM   7066  C   ALA A 459     201.302  48.642  14.669  1.00  1.420          C  
ATOM   7067  O   ALA A 459     202.205  49.022  15.416  1.00  1.450          O  
ATOM   7068  CB  ALA A 459     199.067  47.811  15.385  1.00  2.270          C  
ATOM   7069  H   ALA A 459     200.624  46.947  17.197  1.00  1.880          H  
ATOM   7070  HA  ALA A 459     200.553  46.700  14.329  1.00  1.970          H  
ATOM   7071 1HB  ALA A 459     198.622  48.223  14.472  1.00  2.720          H  
ATOM   7072 2HB  ALA A 459     198.521  46.920  15.687  1.00  2.720          H  
ATOM   7073 3HB  ALA A 459     199.019  48.523  16.157  1.00  2.720          H  
ATOM   7074  N   GLN A 460     201.556  48.472  13.404  1.00  1.280          N  
ATOM   7075  CA  GLN A 460     201.920  49.600  12.570  1.00  1.080          C  
ATOM   7076  C   GLN A 460     200.879  50.690  12.410  1.00  1.290          C  
ATOM   7077  O   GLN A 460     201.232  51.874  12.473  1.00  1.150          O  
ATOM   7078  CB  GLN A 460     202.179  49.098  11.151  1.00  1.590          C  
ATOM   7079  CG  GLN A 460     203.408  48.274  10.938  1.00  1.590          C  
ATOM   7080  CD  GLN A 460     203.421  47.659   9.543  1.00  1.590          C  
ATOM   7081  OE1 GLN A 460     202.643  48.047   8.643  1.00  1.590          O  
ATOM   7082  NE2 GLN A 460     204.294  46.669   9.370  1.00  1.590          N  
ATOM   7083  H   GLN A 460     202.252  47.728  13.349  1.00  1.540          H  
ATOM   7084  HA  GLN A 460     202.823  50.048  12.986  1.00  1.300          H  
ATOM   7085 1HB  GLN A 460     201.328  48.494  10.837  1.00  1.910          H  
ATOM   7086 2HB  GLN A 460     202.221  49.940  10.496  1.00  1.910          H  
ATOM   7087 1HG  GLN A 460     204.286  48.920  11.037  1.00  1.910          H  
ATOM   7088 2HG  GLN A 460     203.445  47.470  11.669  1.00  1.910          H  
ATOM   7089 1HE2 GLN A 460     204.362  46.190   8.493  1.00  1.910          H  
ATOM   7090 2HE2 GLN A 460     204.891  46.387  10.124  1.00  1.910          H  
ATOM   7091  N   LEU A 461     199.596  50.308  12.220  1.00  1.670          N  
ATOM   7092  CA  LEU A 461     198.572  51.330  11.990  1.00  1.910          C  
ATOM   7093  C   LEU A 461     197.194  51.028  12.583  1.00  2.330          C  
ATOM   7094  O   LEU A 461     196.914  49.899  13.000  1.00  2.370          O  
ATOM   7095  CB  LEU A 461     198.495  51.635  10.474  1.00  2.580          C  
ATOM   7096  CG  LEU A 461     197.856  50.651   9.463  1.00  2.580          C  
ATOM   7097  CD1 LEU A 461     197.768  51.378   8.123  1.00  2.580          C  
ATOM   7098  CD2 LEU A 461     198.663  49.367   9.302  1.00  2.580          C  
ATOM   7099  H   LEU A 461     199.351  49.310  12.178  1.00  2.000          H  
ATOM   7100  HA  LEU A 461     198.917  52.237  12.477  1.00  2.290          H  
ATOM   7101 1HB  LEU A 461     197.941  52.540  10.348  1.00  3.090          H  
ATOM   7102 2HB  LEU A 461     199.493  51.805  10.148  1.00  3.090          H  
ATOM   7103  HG  LEU A 461     196.865  50.423   9.783  1.00  3.090          H  
ATOM   7104 1HD1 LEU A 461     197.289  50.740   7.388  1.00  3.090          H  
ATOM   7105 2HD1 LEU A 461     197.200  52.280   8.239  1.00  3.090          H  
ATOM   7106 3HD1 LEU A 461     198.772  51.635   7.783  1.00  3.090          H  
ATOM   7107 1HD2 LEU A 461     198.191  48.719   8.568  1.00  3.090          H  
ATOM   7108 2HD2 LEU A 461     199.648  49.603   8.978  1.00  3.090          H  
ATOM   7109 3HD2 LEU A 461     198.715  48.867  10.225  1.00  3.090          H  
ATOM   7110  N   ILE A 462     196.376  52.082  12.689  1.00  2.590          N  
ATOM   7111  CA  ILE A 462     195.000  51.977  13.191  1.00  3.000          C  
ATOM   7112  C   ILE A 462     193.937  52.607  12.308  1.00  3.260          C  
ATOM   7113  O   ILE A 462     194.214  53.576  11.603  1.00  3.130          O  
ATOM   7114  CB  ILE A 462     194.874  52.633  14.583  1.00  4.040          C  
ATOM   7115  CG1 ILE A 462     195.311  54.165  14.511  1.00  4.040          C  
ATOM   7116  CG2 ILE A 462     195.647  51.861  15.598  1.00  4.040          C  
ATOM   7117  CD1 ILE A 462     195.065  54.976  15.773  1.00  4.040          C  
ATOM   7118  H   ILE A 462     196.752  52.982  12.370  1.00  3.110          H  
ATOM   7119  HA  ILE A 462     194.771  50.924  13.288  1.00  3.600          H  
ATOM   7120  HB  ILE A 462     193.828  52.629  14.844  1.00  4.840          H  
ATOM   7121 1HG1 ILE A 462     196.378  54.210  14.279  1.00  4.840          H  
ATOM   7122 2HG1 ILE A 462     194.763  54.656  13.716  1.00  4.840          H  
ATOM   7123 1HG2 ILE A 462     195.539  52.290  16.586  1.00  4.840          H  
ATOM   7124 2HG2 ILE A 462     195.289  50.864  15.614  1.00  4.840          H  
ATOM   7125 3HG2 ILE A 462     196.676  51.870  15.305  1.00  4.840          H  
ATOM   7126 1HD1 ILE A 462     195.397  55.995  15.602  1.00  4.840          H  
ATOM   7127 2HD1 ILE A 462     194.021  54.969  16.004  1.00  4.840          H  
ATOM   7128 3HD1 ILE A 462     195.599  54.565  16.586  1.00  4.840          H  
ATOM   7129  N   GLY A 463     192.714  52.092  12.407  1.00  3.620          N  
ATOM   7130  CA  GLY A 463     191.571  52.682  11.741  1.00  3.900          C  
ATOM   7131  C   GLY A 463     190.821  53.616  12.692  1.00  4.140          C  
ATOM   7132  O   GLY A 463     190.654  53.311  13.880  1.00  4.280          O  
ATOM   7133  H   GLY A 463     192.601  51.239  12.943  1.00  4.340          H  
ATOM   7134 1HA  GLY A 463     191.905  53.222  10.865  1.00  4.680          H  
ATOM   7135 2HA  GLY A 463     190.903  51.891  11.395  1.00  4.680          H  
ATOM   7136  N   ILE A 464     190.324  54.731  12.152  1.00  4.210          N  
ATOM   7137  CA  ILE A 464     189.551  55.712  12.915  1.00  4.500          C  
ATOM   7138  C   ILE A 464     188.144  55.943  12.385  1.00  4.890          C  
ATOM   7139  O   ILE A 464     187.911  56.345  11.231  1.00  4.860          O  
ATOM   7140  CB  ILE A 464     190.260  57.090  12.951  1.00  6.180          C  
ATOM   7141  CG1 ILE A 464     191.662  57.020  13.560  1.00  6.180          C  
ATOM   7142  CG2 ILE A 464     189.431  58.155  13.677  1.00  6.180          C  
ATOM   7143  CD1 ILE A 464     191.757  56.666  15.018  1.00  6.180          C  
ATOM   7144  H   ILE A 464     190.533  54.905  11.168  1.00  5.050          H  
ATOM   7145  HA  ILE A 464     189.448  55.343  13.934  1.00  5.400          H  
ATOM   7146  HB  ILE A 464     190.387  57.399  11.963  1.00  7.420          H  
ATOM   7147 1HG1 ILE A 464     192.215  56.273  13.010  1.00  7.420          H  
ATOM   7148 2HG1 ILE A 464     192.138  57.989  13.418  1.00  7.420          H  
ATOM   7149 1HG2 ILE A 464     189.979  59.085  13.628  1.00  7.420          H  
ATOM   7150 2HG2 ILE A 464     188.465  58.286  13.199  1.00  7.420          H  
ATOM   7151 3HG2 ILE A 464     189.270  57.882  14.716  1.00  7.420          H  
ATOM   7152 1HD1 ILE A 464     192.792  56.658  15.297  1.00  7.420          H  
ATOM   7153 2HD1 ILE A 464     191.245  57.398  15.634  1.00  7.420          H  
ATOM   7154 3HD1 ILE A 464     191.326  55.692  15.187  1.00  7.420          H  
ATOM   7155  N   GLY A 465     187.206  55.782  13.295  1.00  5.260          N  
ATOM   7156  CA  GLY A 465     185.793  55.997  13.049  1.00  5.650          C  
ATOM   7157  C   GLY A 465     185.485  57.479  13.076  1.00  5.730          C  
ATOM   7158  O   GLY A 465     185.067  58.027  14.092  1.00  5.930          O  
ATOM   7159  H   GLY A 465     187.508  55.460  14.204  1.00  6.310          H  
ATOM   7160 1HA  GLY A 465     185.533  55.610  12.069  1.00  6.780          H  
ATOM   7161 2HA  GLY A 465     185.196  55.464  13.785  1.00  6.780          H  
ATOM   7162  N   GLY A 466     185.699  58.151  11.961  1.00  5.590          N  
ATOM   7163  CA  GLY A 466     185.521  59.591  11.876  1.00  5.630          C  
ATOM   7164  C   GLY A 466     184.136  60.053  12.323  1.00  6.060          C  
ATOM   7165  O   GLY A 466     183.991  61.152  12.861  1.00  6.180          O  
ATOM   7166  H   GLY A 466     186.026  57.632  11.136  1.00  6.710          H  
ATOM   7167 1HA  GLY A 466     186.261  60.067  12.500  1.00  6.760          H  
ATOM   7168 2HA  GLY A 466     185.703  59.910  10.850  1.00  6.760          H  
ATOM   7169  N   ARG A 467     183.104  59.228  12.122  1.00  6.320          N  
ATOM   7170  CA  ARG A 467     181.761  59.604  12.528  1.00  6.740          C  
ATOM   7171  C   ARG A 467     181.368  59.027  13.901  1.00  6.950          C  
ATOM   7172  O   ARG A 467     180.220  59.172  14.328  1.00  7.330          O  
ATOM   7173  CB  ARG A 467     180.787  59.171  11.445  1.00  9.270          C  
ATOM   7174  CG  ARG A 467     181.004  59.910  10.114  1.00  9.270          C  
ATOM   7175  CD  ARG A 467     180.144  59.409   9.020  1.00  9.270          C  
ATOM   7176  NE  ARG A 467     180.373  60.163   7.784  1.00  9.270          N  
ATOM   7177  CZ  ARG A 467     179.844  59.870   6.574  1.00  9.270          C  
ATOM   7178  NH1 ARG A 467     179.069  58.819   6.416  1.00  9.270          N  
ATOM   7179  NH2 ARG A 467     180.099  60.642   5.533  1.00  9.270          N  
ATOM   7180  H   ARG A 467     183.224  58.316  11.666  1.00  7.580          H  
ATOM   7181  HA  ARG A 467     181.719  60.690  12.598  1.00  8.090          H  
ATOM   7182 1HB  ARG A 467     180.901  58.102  11.261  1.00 11.120          H  
ATOM   7183 2HB  ARG A 467     179.764  59.348  11.772  1.00 11.120          H  
ATOM   7184 1HG  ARG A 467     180.786  60.966  10.257  1.00 11.120          H  
ATOM   7185 2HG  ARG A 467     182.045  59.803   9.802  1.00 11.120          H  
ATOM   7186 1HD  ARG A 467     180.369  58.362   8.835  1.00 11.120          H  
ATOM   7187 2HD  ARG A 467     179.098  59.519   9.304  1.00 11.120          H  
ATOM   7188  HE  ARG A 467     180.962  60.988   7.853  1.00 11.120          H  
ATOM   7189 1HH1 ARG A 467     178.854  58.217   7.196  1.00 11.120          H  
ATOM   7190 2HH1 ARG A 467     178.691  58.617   5.499  1.00 11.120          H  
ATOM   7191 1HH2 ARG A 467     180.681  61.462   5.635  1.00 11.120          H  
ATOM   7192 2HH2 ARG A 467     179.684  60.419   4.635  1.00 11.120          H  
ATOM   7193  N   MET A 468     182.301  58.337  14.570  1.00  6.720          N  
ATOM   7194  CA  MET A 468     182.065  57.721  15.873  1.00  6.890          C  
ATOM   7195  C   MET A 468     182.594  58.528  17.059  1.00  6.880          C  
ATOM   7196  O   MET A 468     182.105  58.365  18.179  1.00  7.120          O  
ATOM   7197  CB  MET A 468     182.693  56.337  15.922  1.00  9.580          C  
ATOM   7198  CG  MET A 468     182.092  55.321  14.986  1.00  9.580          C  
ATOM   7199  SD  MET A 468     182.960  53.724  15.040  1.00  9.580          S  
ATOM   7200  CE  MET A 468     182.579  53.080  16.675  1.00  9.580          C  
ATOM   7201  H   MET A 468     183.246  58.258  14.196  1.00  8.060          H  
ATOM   7202  HA  MET A 468     180.990  57.619  16.008  1.00  8.270          H  
ATOM   7203 1HB  MET A 468     183.747  56.424  15.674  1.00 11.490          H  
ATOM   7204 2HB  MET A 468     182.633  55.969  16.939  1.00 11.490          H  
ATOM   7205 1HG  MET A 468     181.046  55.164  15.238  1.00 11.490          H  
ATOM   7206 2HG  MET A 468     182.143  55.708  13.964  1.00 11.490          H  
ATOM   7207 1HE  MET A 468     183.052  52.104  16.795  1.00 11.490          H  
ATOM   7208 2HE  MET A 468     182.957  53.754  17.442  1.00 11.490          H  
ATOM   7209 3HE  MET A 468     181.499  52.972  16.782  1.00 11.490          H  
ATOM   7210  N   HIS A 469     183.600  59.375  16.825  1.00  6.620          N  
ATOM   7211  CA  HIS A 469     184.280  60.095  17.905  1.00  6.590          C  
ATOM   7212  C   HIS A 469     184.355  61.591  17.656  1.00  6.590          C  
ATOM   7213  O   HIS A 469     184.296  62.057  16.515  1.00  6.470          O  
ATOM   7214  CB  HIS A 469     185.717  59.574  18.074  1.00  9.240          C  
ATOM   7215  CG  HIS A 469     185.811  58.124  18.409  1.00  9.240          C  
ATOM   7216  ND1 HIS A 469     185.790  57.152  17.439  1.00  9.240          N  
ATOM   7217  CD2 HIS A 469     185.908  57.473  19.592  1.00  9.240          C  
ATOM   7218  CE1 HIS A 469     185.880  55.962  18.006  1.00  9.240          C  
ATOM   7219  NE2 HIS A 469     185.952  56.124  19.307  1.00  9.240          N  
ATOM   7220  H   HIS A 469     183.949  59.480  15.880  1.00  7.940          H  
ATOM   7221  HA  HIS A 469     183.749  59.946  18.847  1.00  7.910          H  
ATOM   7222 1HB  HIS A 469     186.267  59.744  17.148  1.00 11.090          H  
ATOM   7223 2HB  HIS A 469     186.215  60.133  18.842  1.00 11.090          H  
ATOM   7224  HD2 HIS A 469     185.945  57.932  20.582  1.00 11.090          H  
ATOM   7225  HE1 HIS A 469     185.888  55.008  17.483  1.00 11.090          H  
ATOM   7226  HE2 HIS A 469     186.029  55.346  19.984  1.00 11.090          H  
ATOM   7227  N   THR A 470     184.507  62.352  18.735  1.00  6.730          N  
ATOM   7228  CA  THR A 470     184.667  63.799  18.622  1.00  6.720          C  
ATOM   7229  C   THR A 470     186.103  64.063  18.237  1.00  6.310          C  
ATOM   7230  O   THR A 470     186.926  63.142  18.250  1.00  6.090          O  
ATOM   7231  CB  THR A 470     184.372  64.544  19.937  1.00  9.410          C  
ATOM   7232  OG1 THR A 470     185.368  64.211  20.919  1.00  9.410          O  
ATOM   7233  CG2 THR A 470     183.007  64.126  20.457  1.00  9.410          C  
ATOM   7234  H   THR A 470     184.534  61.907  19.666  1.00  8.080          H  
ATOM   7235  HA  THR A 470     184.014  64.178  17.835  1.00  8.060          H  
ATOM   7236  HB  THR A 470     184.389  65.619  19.764  1.00 11.290          H  
ATOM   7237  HG1 THR A 470     185.260  64.809  21.676  1.00 11.290          H  
ATOM   7238 1HG2 THR A 470     182.798  64.651  21.389  1.00 11.290          H  
ATOM   7239 2HG2 THR A 470     182.247  64.377  19.719  1.00 11.290          H  
ATOM   7240 3HG2 THR A 470     182.993  63.052  20.640  1.00 11.290          H  
ATOM   7241  N   LEU A 471     186.434  65.303  17.885  1.00  6.210          N  
ATOM   7242  CA  LEU A 471     187.816  65.564  17.540  1.00  5.840          C  
ATOM   7243  C   LEU A 471     188.751  65.328  18.712  1.00  5.820          C  
ATOM   7244  O   LEU A 471     189.837  64.778  18.536  1.00  5.490          O  
ATOM   7245  CB  LEU A 471     188.017  66.990  17.021  1.00  8.320          C  
ATOM   7246  CG  LEU A 471     189.482  67.344  16.642  1.00  8.320          C  
ATOM   7247  CD1 LEU A 471     189.980  66.405  15.558  1.00  8.320          C  
ATOM   7248  CD2 LEU A 471     189.559  68.781  16.171  1.00  8.320          C  
ATOM   7249  H   LEU A 471     185.745  66.042  17.875  1.00  7.450          H  
ATOM   7250  HA  LEU A 471     188.072  64.865  16.751  1.00  7.010          H  
ATOM   7251 1HB  LEU A 471     187.393  67.136  16.143  1.00  9.990          H  
ATOM   7252 2HB  LEU A 471     187.696  67.689  17.800  1.00  9.990          H  
ATOM   7253  HG  LEU A 471     190.118  67.223  17.515  1.00  9.990          H  
ATOM   7254 1HD1 LEU A 471     190.991  66.651  15.332  1.00  9.990          H  
ATOM   7255 2HD1 LEU A 471     189.960  65.382  15.889  1.00  9.990          H  
ATOM   7256 3HD1 LEU A 471     189.362  66.513  14.669  1.00  9.990          H  
ATOM   7257 1HD2 LEU A 471     190.592  69.027  15.919  1.00  9.990          H  
ATOM   7258 2HD2 LEU A 471     188.929  68.916  15.291  1.00  9.990          H  
ATOM   7259 3HD2 LEU A 471     189.214  69.441  16.969  1.00  9.990          H  
ATOM   7260  N   GLU A 472     188.364  65.748  19.910  1.00  6.190          N  
ATOM   7261  CA  GLU A 472     189.253  65.572  21.039  1.00  6.220          C  
ATOM   7262  C   GLU A 472     189.480  64.087  21.293  1.00  6.140          C  
ATOM   7263  O   GLU A 472     190.611  63.665  21.568  1.00  5.930          O  
ATOM   7264  CB  GLU A 472     188.655  66.249  22.271  1.00  8.700          C  
ATOM   7265  CG  GLU A 472     188.543  67.776  22.146  1.00  8.700          C  
ATOM   7266  CD  GLU A 472     187.341  68.205  21.317  1.00  8.700          C  
ATOM   7267  OE1 GLU A 472     186.553  67.345  20.966  1.00  8.700          O  
ATOM   7268  OE2 GLU A 472     187.220  69.364  21.026  1.00  8.700          O  
ATOM   7269  H   GLU A 472     187.459  66.207  20.036  1.00  7.430          H  
ATOM   7270  HA  GLU A 472     190.211  66.035  20.805  1.00  7.460          H  
ATOM   7271 1HB  GLU A 472     187.664  65.841  22.467  1.00 10.440          H  
ATOM   7272 2HB  GLU A 472     189.276  66.031  23.137  1.00 10.440          H  
ATOM   7273 1HG  GLU A 472     188.461  68.211  23.142  1.00 10.440          H  
ATOM   7274 2HG  GLU A 472     189.452  68.159  21.684  1.00 10.440          H  
ATOM   7275  N   GLU A 473     188.416  63.286  21.181  1.00  6.300          N  
ATOM   7276  CA  GLU A 473     188.564  61.858  21.390  1.00  6.220          C  
ATOM   7277  C   GLU A 473     189.447  61.242  20.321  1.00  5.790          C  
ATOM   7278  O   GLU A 473     190.346  60.466  20.639  1.00  5.610          O  
ATOM   7279  CB  GLU A 473     187.193  61.186  21.366  1.00  8.740          C  
ATOM   7280  CG  GLU A 473     186.315  61.464  22.565  1.00  8.740          C  
ATOM   7281  CD  GLU A 473     184.912  60.947  22.409  1.00  8.740          C  
ATOM   7282  OE1 GLU A 473     184.415  60.898  21.296  1.00  8.740          O  
ATOM   7283  OE2 GLU A 473     184.331  60.586  23.406  1.00  8.740          O  
ATOM   7284  H   GLU A 473     187.498  63.684  20.976  1.00  7.560          H  
ATOM   7285  HA  GLU A 473     189.031  61.693  22.358  1.00  7.460          H  
ATOM   7286 1HB  GLU A 473     186.656  61.554  20.504  1.00 10.490          H  
ATOM   7287 2HB  GLU A 473     187.310  60.109  21.255  1.00 10.490          H  
ATOM   7288 1HG  GLU A 473     186.758  60.980  23.427  1.00 10.490          H  
ATOM   7289 2HG  GLU A 473     186.294  62.535  22.753  1.00 10.490          H  
ATOM   7290  N   ALA A 474     189.229  61.615  19.057  1.00  5.650          N  
ATOM   7291  CA  ALA A 474     190.003  61.063  17.962  1.00  5.270          C  
ATOM   7292  C   ALA A 474     191.478  61.391  18.075  1.00  5.000          C  
ATOM   7293  O   ALA A 474     192.326  60.541  17.787  1.00  4.720          O  
ATOM   7294  CB  ALA A 474     189.482  61.584  16.656  1.00  7.530          C  
ATOM   7295  H   ALA A 474     188.473  62.271  18.843  1.00  6.780          H  
ATOM   7296  HA  ALA A 474     189.894  59.983  17.981  1.00  6.320          H  
ATOM   7297 1HB  ALA A 474     190.060  61.141  15.853  1.00  9.040          H  
ATOM   7298 2HB  ALA A 474     188.426  61.324  16.550  1.00  9.040          H  
ATOM   7299 3HB  ALA A 474     189.592  62.667  16.645  1.00  9.040          H  
ATOM   7300  N   LEU A 475     191.804  62.609  18.511  1.00  5.120          N  
ATOM   7301  CA  LEU A 475     193.201  62.975  18.608  1.00  4.900          C  
ATOM   7302  C   LEU A 475     193.854  62.250  19.780  1.00  4.960          C  
ATOM   7303  O   LEU A 475     195.008  61.827  19.663  1.00  4.710          O  
ATOM   7304  CB  LEU A 475     193.350  64.491  18.720  1.00  6.950          C  
ATOM   7305  CG  LEU A 475     192.870  65.330  17.468  1.00  6.950          C  
ATOM   7306  CD1 LEU A 475     193.034  66.801  17.788  1.00  6.950          C  
ATOM   7307  CD2 LEU A 475     193.597  64.931  16.188  1.00  6.950          C  
ATOM   7308  H   LEU A 475     191.071  63.301  18.701  1.00  6.140          H  
ATOM   7309  HA  LEU A 475     193.711  62.637  17.714  1.00  5.880          H  
ATOM   7310 1HB  LEU A 475     192.760  64.821  19.578  1.00  8.340          H  
ATOM   7311 2HB  LEU A 475     194.390  64.727  18.907  1.00  8.340          H  
ATOM   7312  HG  LEU A 475     191.835  65.153  17.316  1.00  8.340          H  
ATOM   7313 1HD1 LEU A 475     192.672  67.400  16.957  1.00  8.340          H  
ATOM   7314 2HD1 LEU A 475     192.461  67.041  18.684  1.00  8.340          H  
ATOM   7315 3HD1 LEU A 475     194.073  67.022  17.956  1.00  8.340          H  
ATOM   7316 1HD2 LEU A 475     193.227  65.531  15.354  1.00  8.340          H  
ATOM   7317 2HD2 LEU A 475     194.632  65.088  16.301  1.00  8.340          H  
ATOM   7318 3HD2 LEU A 475     193.415  63.899  15.980  1.00  8.340          H  
ATOM   7319  N   ARG A 476     193.130  62.061  20.904  1.00  5.310          N  
ATOM   7320  CA  ARG A 476     193.703  61.296  22.014  1.00  5.390          C  
ATOM   7321  C   ARG A 476     193.986  59.861  21.573  1.00  5.130          C  
ATOM   7322  O   ARG A 476     194.980  59.261  21.993  1.00  5.000          O  
ATOM   7323  CB  ARG A 476     192.819  61.266  23.248  1.00  7.510          C  
ATOM   7324  CG  ARG A 476     192.741  62.560  24.032  1.00  7.510          C  
ATOM   7325  CD  ARG A 476     192.145  62.342  25.381  1.00  7.510          C  
ATOM   7326  NE  ARG A 476     190.753  61.891  25.332  1.00  7.510          N  
ATOM   7327  CZ  ARG A 476     189.662  62.690  25.297  1.00  7.510          C  
ATOM   7328  NH1 ARG A 476     189.774  64.002  25.296  1.00  7.510          N  
ATOM   7329  NH2 ARG A 476     188.465  62.138  25.277  1.00  7.510          N  
ATOM   7330  H   ARG A 476     192.198  62.483  20.999  1.00  6.370          H  
ATOM   7331  HA  ARG A 476     194.647  61.760  22.296  1.00  6.470          H  
ATOM   7332 1HB  ARG A 476     191.802  61.008  22.946  1.00  9.020          H  
ATOM   7333 2HB  ARG A 476     193.170  60.490  23.923  1.00  9.020          H  
ATOM   7334 1HG  ARG A 476     193.744  62.964  24.159  1.00  9.020          H  
ATOM   7335 2HG  ARG A 476     192.131  63.276  23.495  1.00  9.020          H  
ATOM   7336 1HD  ARG A 476     192.724  61.574  25.896  1.00  9.020          H  
ATOM   7337 2HD  ARG A 476     192.195  63.262  25.956  1.00  9.020          H  
ATOM   7338  HE  ARG A 476     190.593  60.893  25.341  1.00  9.020          H  
ATOM   7339 1HH1 ARG A 476     190.682  64.438  25.312  1.00  9.020          H  
ATOM   7340 2HH1 ARG A 476     188.943  64.576  25.294  1.00  9.020          H  
ATOM   7341 1HH2 ARG A 476     188.371  61.131  25.283  1.00  9.020          H  
ATOM   7342 2HH2 ARG A 476     187.637  62.716  25.254  1.00  9.020          H  
ATOM   7343  N   ILE A 477     193.094  59.308  20.742  1.00  5.070          N  
ATOM   7344  CA  ILE A 477     193.239  57.955  20.221  1.00  4.820          C  
ATOM   7345  C   ILE A 477     194.485  57.834  19.357  1.00  4.400          C  
ATOM   7346  O   ILE A 477     195.282  56.902  19.532  1.00  4.210          O  
ATOM   7347  CB  ILE A 477     191.973  57.550  19.425  1.00  6.850          C  
ATOM   7348  CG1 ILE A 477     190.806  57.397  20.395  1.00  6.850          C  
ATOM   7349  CG2 ILE A 477     192.188  56.303  18.692  1.00  6.850          C  
ATOM   7350  CD1 ILE A 477     189.430  57.287  19.787  1.00  6.850          C  
ATOM   7351  H   ILE A 477     192.258  59.854  20.501  1.00  6.080          H  
ATOM   7352  HA  ILE A 477     193.352  57.277  21.056  1.00  5.780          H  
ATOM   7353  HB  ILE A 477     191.728  58.333  18.727  1.00  8.220          H  
ATOM   7354 1HG1 ILE A 477     190.982  56.525  20.954  1.00  8.220          H  
ATOM   7355 2HG1 ILE A 477     190.812  58.225  21.067  1.00  8.220          H  
ATOM   7356 1HG2 ILE A 477     191.299  56.030  18.135  1.00  8.220          H  
ATOM   7357 2HG2 ILE A 477     193.015  56.389  17.992  1.00  8.220          H  
ATOM   7358 3HG2 ILE A 477     192.390  55.558  19.421  1.00  8.220          H  
ATOM   7359 1HD1 ILE A 477     188.706  57.176  20.588  1.00  8.220          H  
ATOM   7360 2HD1 ILE A 477     189.202  58.182  19.225  1.00  8.220          H  
ATOM   7361 3HD1 ILE A 477     189.357  56.423  19.129  1.00  8.220          H  
ATOM   7362  N   VAL A 478     194.675  58.778  18.442  1.00  4.270          N  
ATOM   7363  CA  VAL A 478     195.852  58.729  17.604  1.00  3.890          C  
ATOM   7364  C   VAL A 478     197.117  58.896  18.431  1.00  3.840          C  
ATOM   7365  O   VAL A 478     198.073  58.145  18.221  1.00  3.560          O  
ATOM   7366  CB  VAL A 478     195.791  59.780  16.487  1.00  5.600          C  
ATOM   7367  CG1 VAL A 478     197.144  59.839  15.734  1.00  5.600          C  
ATOM   7368  CG2 VAL A 478     194.659  59.403  15.533  1.00  5.600          C  
ATOM   7369  H   VAL A 478     193.969  59.512  18.322  1.00  5.120          H  
ATOM   7370  HA  VAL A 478     195.887  57.750  17.132  1.00  4.670          H  
ATOM   7371  HB  VAL A 478     195.595  60.768  16.919  1.00  6.720          H  
ATOM   7372 1HG1 VAL A 478     197.092  60.574  14.941  1.00  6.720          H  
ATOM   7373 2HG1 VAL A 478     197.949  60.116  16.413  1.00  6.720          H  
ATOM   7374 3HG1 VAL A 478     197.358  58.863  15.310  1.00  6.720          H  
ATOM   7375 1HG2 VAL A 478     194.607  60.137  14.755  1.00  6.720          H  
ATOM   7376 2HG2 VAL A 478     194.846  58.428  15.105  1.00  6.720          H  
ATOM   7377 3HG2 VAL A 478     193.714  59.376  16.068  1.00  6.720          H  
ATOM   7378  N   LYS A 479     197.141  59.867  19.355  1.00  4.150          N  
ATOM   7379  CA  LYS A 479     198.313  60.071  20.188  1.00  4.200          C  
ATOM   7380  C   LYS A 479     198.635  58.814  20.983  1.00  4.190          C  
ATOM   7381  O   LYS A 479     199.806  58.448  21.126  1.00  4.020          O  
ATOM   7382  CB  LYS A 479     198.127  61.252  21.130  1.00  5.860          C  
ATOM   7383  CG  LYS A 479     199.368  61.589  21.969  1.00  5.860          C  
ATOM   7384  CD  LYS A 479     199.157  62.837  22.819  1.00  5.860          C  
ATOM   7385  CE  LYS A 479     200.387  63.138  23.670  1.00  5.860          C  
ATOM   7386  NZ  LYS A 479     200.200  64.359  24.510  1.00  5.860          N  
ATOM   7387  H   LYS A 479     196.329  60.480  19.474  1.00  4.980          H  
ATOM   7388  HA  LYS A 479     199.160  60.284  19.539  1.00  5.040          H  
ATOM   7389 1HB  LYS A 479     197.845  62.110  20.562  1.00  7.030          H  
ATOM   7390 2HB  LYS A 479     197.302  61.035  21.812  1.00  7.030          H  
ATOM   7391 1HG  LYS A 479     199.609  60.750  22.627  1.00  7.030          H  
ATOM   7392 2HG  LYS A 479     200.214  61.752  21.302  1.00  7.030          H  
ATOM   7393 1HD  LYS A 479     198.963  63.691  22.173  1.00  7.030          H  
ATOM   7394 2HD  LYS A 479     198.294  62.690  23.470  1.00  7.030          H  
ATOM   7395 1HE  LYS A 479     200.586  62.286  24.320  1.00  7.030          H  
ATOM   7396 2HE  LYS A 479     201.245  63.288  23.013  1.00  7.030          H  
ATOM   7397 1HZ  LYS A 479     201.034  64.524  25.056  1.00  7.030          H  
ATOM   7398 2HZ  LYS A 479     200.027  65.157  23.915  1.00  7.030          H  
ATOM   7399 3HZ  LYS A 479     199.415  64.226  25.131  1.00  7.030          H  
ATOM   7400  N   ALA A 480     197.620  58.137  21.538  1.00  4.380          N  
ATOM   7401  CA  ALA A 480     197.894  56.932  22.297  1.00  4.380          C  
ATOM   7402  C   ALA A 480     198.601  55.907  21.428  1.00  3.940          C  
ATOM   7403  O   ALA A 480     199.606  55.322  21.846  1.00  3.820          O  
ATOM   7404  CB  ALA A 480     196.602  56.362  22.830  1.00  6.130          C  
ATOM   7405  H   ALA A 480     196.658  58.486  21.473  1.00  5.260          H  
ATOM   7406  HA  ALA A 480     198.548  57.188  23.129  1.00  5.260          H  
ATOM   7407 1HB  ALA A 480     196.792  55.481  23.405  1.00  7.360          H  
ATOM   7408 2HB  ALA A 480     196.146  57.107  23.449  1.00  7.360          H  
ATOM   7409 3HB  ALA A 480     195.941  56.120  22.008  1.00  7.360          H  
ATOM   7410  N   PHE A 481     198.147  55.748  20.184  1.00  3.710          N  
ATOM   7411  CA  PHE A 481     198.807  54.817  19.286  1.00  3.310          C  
ATOM   7412  C   PHE A 481     200.246  55.218  18.972  1.00  3.070          C  
ATOM   7413  O   PHE A 481     201.162  54.402  19.056  1.00  2.940          O  
ATOM   7414  CB  PHE A 481     198.072  54.704  17.969  1.00  4.790          C  
ATOM   7415  CG  PHE A 481     198.704  53.764  17.084  1.00  4.790          C  
ATOM   7416  CD1 PHE A 481     198.504  52.446  17.318  1.00  4.790          C  
ATOM   7417  CD2 PHE A 481     199.507  54.144  16.032  1.00  4.790          C  
ATOM   7418  CE1 PHE A 481     199.074  51.517  16.551  1.00  4.790          C  
ATOM   7419  CE2 PHE A 481     200.085  53.188  15.263  1.00  4.790          C  
ATOM   7420  CZ  PHE A 481     199.863  51.876  15.535  1.00  4.790          C  
ATOM   7421  H   PHE A 481     197.289  56.235  19.892  1.00  4.450          H  
ATOM   7422  HA  PHE A 481     198.825  53.838  19.767  1.00  3.970          H  
ATOM   7423 1HB  PHE A 481     197.103  54.365  18.146  1.00  5.750          H  
ATOM   7424 2HB  PHE A 481     198.010  55.674  17.478  1.00  5.750          H  
ATOM   7425  HD1 PHE A 481     197.873  52.144  18.144  1.00  5.750          H  
ATOM   7426  HD2 PHE A 481     199.682  55.199  15.824  1.00  5.750          H  
ATOM   7427  HE1 PHE A 481     198.894  50.492  16.770  1.00  5.750          H  
ATOM   7428  HE2 PHE A 481     200.722  53.458  14.435  1.00  5.750          H  
ATOM   7429  HZ  PHE A 481     200.319  51.132  14.938  1.00  5.750          H  
ATOM   7430  N   VAL A 482     200.425  56.474  18.561  1.00  3.080          N  
ATOM   7431  CA  VAL A 482     201.714  56.998  18.135  1.00  2.880          C  
ATOM   7432  C   VAL A 482     202.759  57.056  19.264  1.00  3.100          C  
ATOM   7433  O   VAL A 482     203.951  56.854  19.013  1.00  2.950          O  
ATOM   7434  CB  VAL A 482     201.552  58.354  17.400  1.00  4.110          C  
ATOM   7435  CG1 VAL A 482     202.912  58.983  17.105  1.00  4.110          C  
ATOM   7436  CG2 VAL A 482     200.806  58.121  16.059  1.00  4.110          C  
ATOM   7437  H   VAL A 482     199.608  57.092  18.540  1.00  3.700          H  
ATOM   7438  HA  VAL A 482     202.093  56.310  17.392  1.00  3.460          H  
ATOM   7439  HB  VAL A 482     200.981  59.040  18.030  1.00  4.930          H  
ATOM   7440 1HG1 VAL A 482     202.755  59.920  16.583  1.00  4.930          H  
ATOM   7441 2HG1 VAL A 482     203.452  59.171  18.028  1.00  4.930          H  
ATOM   7442 3HG1 VAL A 482     203.501  58.318  16.476  1.00  4.930          H  
ATOM   7443 1HG2 VAL A 482     200.679  59.067  15.540  1.00  4.930          H  
ATOM   7444 2HG2 VAL A 482     201.380  57.440  15.433  1.00  4.930          H  
ATOM   7445 3HG2 VAL A 482     199.827  57.688  16.263  1.00  4.930          H  
ATOM   7446  N   THR A 483     202.362  57.435  20.479  1.00  3.500          N  
ATOM   7447  CA  THR A 483     203.326  57.533  21.575  1.00  3.760          C  
ATOM   7448  C   THR A 483     203.512  56.256  22.433  1.00  3.810          C  
ATOM   7449  O   THR A 483     204.528  56.135  23.121  1.00  3.880          O  
ATOM   7450  CB  THR A 483     202.963  58.717  22.495  1.00  5.160          C  
ATOM   7451  OG1 THR A 483     201.671  58.507  23.090  1.00  5.160          O  
ATOM   7452  CG2 THR A 483     202.952  60.030  21.714  1.00  5.160          C  
ATOM   7453  H   THR A 483     201.384  57.658  20.646  1.00  4.200          H  
ATOM   7454  HA  THR A 483     204.296  57.757  21.134  1.00  4.510          H  
ATOM   7455  HB  THR A 483     203.705  58.785  23.289  1.00  6.190          H  
ATOM   7456  HG1 THR A 483     200.989  58.458  22.387  1.00  6.190          H  
ATOM   7457 1HG2 THR A 483     202.705  60.848  22.388  1.00  6.190          H  
ATOM   7458 2HG2 THR A 483     203.931  60.202  21.274  1.00  6.190          H  
ATOM   7459 3HG2 THR A 483     202.203  59.972  20.922  1.00  6.190          H  
ATOM   7460  N   THR A 484     202.587  55.285  22.401  1.00  3.760          N  
ATOM   7461  CA  THR A 484     202.754  54.077  23.224  1.00  3.800          C  
ATOM   7462  C   THR A 484     203.714  53.111  22.513  1.00  3.430          C  
ATOM   7463  O   THR A 484     203.443  52.741  21.388  1.00  3.070          O  
ATOM   7464  CB  THR A 484     201.395  53.370  23.444  1.00  5.300          C  
ATOM   7465  OG1 THR A 484     200.503  54.264  24.104  1.00  5.300          O  
ATOM   7466  CG2 THR A 484     201.554  52.130  24.287  1.00  5.300          C  
ATOM   7467  H   THR A 484     201.725  55.392  21.860  1.00  4.510          H  
ATOM   7468  HA  THR A 484     203.142  54.382  24.188  1.00  4.560          H  
ATOM   7469  HB  THR A 484     200.972  53.091  22.473  1.00  6.360          H  
ATOM   7470  HG1 THR A 484     200.245  54.945  23.453  1.00  6.360          H  
ATOM   7471 1HG2 THR A 484     200.585  51.670  24.419  1.00  6.360          H  
ATOM   7472 2HG2 THR A 484     202.222  51.422  23.794  1.00  6.360          H  
ATOM   7473 3HG2 THR A 484     201.953  52.392  25.257  1.00  6.360          H  
ATOM   7474  N   PRO A 485     204.794  52.625  23.139  1.00  3.550          N  
ATOM   7475  CA  PRO A 485     205.775  51.739  22.537  1.00  3.300          C  
ATOM   7476  C   PRO A 485     205.281  50.316  22.410  1.00  3.040          C  
ATOM   7477  O   PRO A 485     204.449  49.884  23.204  1.00  3.190          O  
ATOM   7478  CB  PRO A 485     206.918  51.777  23.550  1.00  4.950          C  
ATOM   7479  CG  PRO A 485     206.223  52.002  24.876  1.00  4.950          C  
ATOM   7480  CD  PRO A 485     205.046  52.915  24.558  1.00  4.950          C  
ATOM   7481  HA  PRO A 485     206.084  52.140  21.560  1.00  3.960          H  
ATOM   7482 1HB  PRO A 485     207.475  50.821  23.515  1.00  5.940          H  
ATOM   7483 2HB  PRO A 485     207.624  52.568  23.285  1.00  5.940          H  
ATOM   7484 1HG  PRO A 485     205.893  51.029  25.284  1.00  5.940          H  
ATOM   7485 2HG  PRO A 485     206.911  52.429  25.608  1.00  5.940          H  
ATOM   7486 1HD  PRO A 485     204.211  52.612  25.184  1.00  5.940          H  
ATOM   7487 2HD  PRO A 485     205.303  53.958  24.692  1.00  5.940          H  
ATOM   7488  N   TRP A 486     205.875  49.571  21.488  1.00  2.720          N  
ATOM   7489  CA  TRP A 486     205.669  48.137  21.428  1.00  2.510          C  
ATOM   7490  C   TRP A 486     206.232  47.609  22.742  1.00  2.790          C  
ATOM   7491  O   TRP A 486     207.354  47.977  23.089  1.00  2.990          O  
ATOM   7492  CB  TRP A 486     206.498  47.560  20.261  1.00  3.600          C  
ATOM   7493  CG  TRP A 486     206.031  47.948  18.873  1.00  3.600          C  
ATOM   7494  CD1 TRP A 486     204.825  48.384  18.545  1.00  3.600          C  
ATOM   7495  CD2 TRP A 486     206.785  47.921  17.636  1.00  3.600          C  
ATOM   7496  NE1 TRP A 486     204.739  48.622  17.180  1.00  3.600          N  
ATOM   7497  CE2 TRP A 486     205.919  48.344  16.621  1.00  3.600          C  
ATOM   7498  CE3 TRP A 486     208.091  47.564  17.311  1.00  3.600          C  
ATOM   7499  CZ2 TRP A 486     206.309  48.419  15.305  1.00  3.600          C  
ATOM   7500  CZ3 TRP A 486     208.490  47.643  15.982  1.00  3.600          C  
ATOM   7501  CH2 TRP A 486     207.618  48.058  15.005  1.00  3.600          C  
ATOM   7502  H   TRP A 486     206.517  49.999  20.838  1.00  3.260          H  
ATOM   7503  HA  TRP A 486     204.610  47.893  21.349  1.00  3.010          H  
ATOM   7504 1HB  TRP A 486     207.532  47.880  20.368  1.00  4.320          H  
ATOM   7505 2HB  TRP A 486     206.494  46.472  20.322  1.00  4.320          H  
ATOM   7506  HD1 TRP A 486     204.032  48.496  19.241  1.00  4.320          H  
ATOM   7507  HE1 TRP A 486     203.899  48.943  16.636  1.00  4.320          H  
ATOM   7508  HE3 TRP A 486     208.776  47.230  18.079  1.00  4.320          H  
ATOM   7509  HZ2 TRP A 486     205.623  48.747  14.520  1.00  4.320          H  
ATOM   7510  HZ3 TRP A 486     209.510  47.361  15.731  1.00  4.320          H  
ATOM   7511  HH2 TRP A 486     207.963  48.103  13.974  1.00  4.320          H  
ATOM   7512  N   SER A 487     205.516  46.737  23.462  1.00  2.850          N  
ATOM   7513  CA  SER A 487     206.056  46.215  24.715  1.00  3.120          C  
ATOM   7514  C   SER A 487     207.224  45.272  24.509  1.00  2.970          C  
ATOM   7515  O   SER A 487     208.107  45.153  25.364  1.00  3.260          O  
ATOM   7516  CB  SER A 487     204.989  45.417  25.435  1.00  4.260          C  
ATOM   7517  OG  SER A 487     204.648  44.271  24.676  1.00  4.260          O  
ATOM   7518  H   SER A 487     204.582  46.443  23.179  1.00  3.420          H  
ATOM   7519  HA  SER A 487     206.378  47.057  25.328  1.00  3.740          H  
ATOM   7520 1HB  SER A 487     205.366  45.112  26.409  1.00  5.110          H  
ATOM   7521 2HB  SER A 487     204.113  46.025  25.597  1.00  5.110          H  
ATOM   7522  HG  SER A 487     203.962  44.581  24.033  1.00  5.110          H  
ATOM   7523  N   LYS A 488     207.223  44.600  23.362  1.00  2.540          N  
ATOM   7524  CA  LYS A 488     208.189  43.583  23.001  1.00  2.420          C  
ATOM   7525  C   LYS A 488     208.279  42.471  24.035  1.00  2.480          C  
ATOM   7526  O   LYS A 488     209.350  41.906  24.245  1.00  2.590          O  
ATOM   7527  CB  LYS A 488     209.580  44.158  22.719  1.00  3.440          C  
ATOM   7528  CG  LYS A 488     209.670  45.089  21.507  1.00  3.440          C  
ATOM   7529  CD  LYS A 488     211.136  45.448  21.259  1.00  3.440          C  
ATOM   7530  CE  LYS A 488     211.374  46.273  19.988  1.00  3.440          C  
ATOM   7531  NZ  LYS A 488     211.308  45.431  18.728  1.00  3.440          N  
ATOM   7532  H   LYS A 488     206.443  44.733  22.729  1.00  3.050          H  
ATOM   7533  HA  LYS A 488     207.845  43.119  22.076  1.00  2.900          H  
ATOM   7534 1HB  LYS A 488     209.932  44.710  23.591  1.00  4.120          H  
ATOM   7535 2HB  LYS A 488     210.283  43.337  22.556  1.00  4.120          H  
ATOM   7536 1HG  LYS A 488     209.241  44.601  20.635  1.00  4.120          H  
ATOM   7537 2HG  LYS A 488     209.103  45.999  21.718  1.00  4.120          H  
ATOM   7538 1HD  LYS A 488     211.496  46.003  22.116  1.00  4.120          H  
ATOM   7539 2HD  LYS A 488     211.715  44.525  21.179  1.00  4.120          H  
ATOM   7540 1HE  LYS A 488     210.621  47.059  19.928  1.00  4.120          H  
ATOM   7541 2HE  LYS A 488     212.362  46.732  20.050  1.00  4.120          H  
ATOM   7542 1HZ  LYS A 488     211.486  46.017  17.917  1.00  4.120          H  
ATOM   7543 2HZ  LYS A 488     212.026  44.699  18.769  1.00  4.120          H  
ATOM   7544 3HZ  LYS A 488     210.408  44.999  18.628  1.00  4.120          H  
ATOM   7545  N   ALA A 489     207.149  42.087  24.640  1.00  2.450          N  
ATOM   7546  CA  ALA A 489     207.179  40.950  25.556  1.00  2.470          C  
ATOM   7547  C   ALA A 489     207.611  39.747  24.734  1.00  2.080          C  
ATOM   7548  O   ALA A 489     207.291  39.662  23.559  1.00  1.730          O  
ATOM   7549  CB  ALA A 489     205.829  40.702  26.212  1.00  3.450          C  
ATOM   7550  H   ALA A 489     206.271  42.594  24.481  1.00  2.940          H  
ATOM   7551  HA  ALA A 489     207.926  41.138  26.326  1.00  2.960          H  
ATOM   7552 1HB  ALA A 489     205.903  39.843  26.878  1.00  4.140          H  
ATOM   7553 2HB  ALA A 489     205.546  41.584  26.785  1.00  4.140          H  
ATOM   7554 3HB  ALA A 489     205.075  40.508  25.466  1.00  4.140          H  
ATOM   7555  N   GLN A 490     208.294  38.785  25.292  1.00  2.120          N  
ATOM   7556  CA  GLN A 490     208.716  37.682  24.417  1.00  1.840          C  
ATOM   7557  C   GLN A 490     207.566  36.778  23.943  1.00  1.390          C  
ATOM   7558  O   GLN A 490     207.903  35.732  23.383  1.00  1.170          O  
ATOM   7559  CB  GLN A 490     209.745  36.861  25.165  1.00  2.690          C  
ATOM   7560  CG  GLN A 490     210.909  37.701  25.567  1.00  2.690          C  
ATOM   7561  CD  GLN A 490     211.507  38.425  24.406  1.00  2.690          C  
ATOM   7562  OE1 GLN A 490     211.699  37.860  23.321  1.00  2.690          O  
ATOM   7563  NE2 GLN A 490     211.795  39.692  24.629  1.00  2.690          N  
ATOM   7564  H   GLN A 490     208.543  38.819  26.269  1.00  2.540          H  
ATOM   7565  HA  GLN A 490     209.170  38.113  23.526  1.00  2.210          H  
ATOM   7566 1HB  GLN A 490     209.303  36.422  26.059  1.00  3.230          H  
ATOM   7567 2HB  GLN A 490     210.108  36.048  24.535  1.00  3.230          H  
ATOM   7568 1HG  GLN A 490     210.576  38.453  26.276  1.00  3.230          H  
ATOM   7569 2HG  GLN A 490     211.650  37.082  26.043  1.00  3.230          H  
ATOM   7570 1HE2 GLN A 490     212.209  40.300  23.904  1.00  3.230          H  
ATOM   7571 2HE2 GLN A 490     211.577  40.085  25.517  1.00  3.230          H  
ATOM   7572  N   ARG A 491     206.633  36.750  24.869  1.00  1.370          N  
ATOM   7573  CA  ARG A 491     205.296  36.336  24.505  1.00  1.080          C  
ATOM   7574  C   ARG A 491     204.719  37.115  23.326  1.00  0.970          C  
ATOM   7575  O   ARG A 491     203.944  36.546  22.560  1.00  0.790          O  
ATOM   7576  CB  ARG A 491     204.366  36.519  25.693  1.00  1.630          C  
ATOM   7577  CG  ARG A 491     204.576  35.538  26.835  1.00  1.630          C  
ATOM   7578  CD  ARG A 491     203.464  35.594  27.832  1.00  1.630          C  
ATOM   7579  NE  ARG A 491     203.408  36.897  28.514  1.00  1.630          N  
ATOM   7580  CZ  ARG A 491     204.114  37.237  29.622  1.00  1.630          C  
ATOM   7581  NH1 ARG A 491     204.945  36.379  30.184  1.00  1.630          N  
ATOM   7582  NH2 ARG A 491     203.968  38.446  30.144  1.00  1.630          N  
ATOM   7583  H   ARG A 491     206.931  36.208  25.666  1.00  1.640          H  
ATOM   7584  HA  ARG A 491     205.329  35.280  24.240  1.00  1.300          H  
ATOM   7585 1HB  ARG A 491     204.494  37.523  26.092  1.00  1.950          H  
ATOM   7586 2HB  ARG A 491     203.333  36.430  25.360  1.00  1.950          H  
ATOM   7587 1HG  ARG A 491     204.627  34.525  26.435  1.00  1.950          H  
ATOM   7588 2HG  ARG A 491     205.507  35.773  27.345  1.00  1.950          H  
ATOM   7589 1HD  ARG A 491     202.516  35.445  27.314  1.00  1.950          H  
ATOM   7590 2HD  ARG A 491     203.587  34.811  28.576  1.00  1.950          H  
ATOM   7591  HE  ARG A 491     202.786  37.596  28.130  1.00  1.950          H  
ATOM   7592 1HH1 ARG A 491     205.065  35.457  29.797  1.00  1.950          H  
ATOM   7593 2HH1 ARG A 491     205.466  36.645  31.009  1.00  1.950          H  
ATOM   7594 1HH2 ARG A 491     203.333  39.108  29.719  1.00  1.950          H  
ATOM   7595 2HH2 ARG A 491     204.489  38.709  30.968  1.00  1.950          H  
ATOM   7596  N   HIS A 492     205.047  38.409  23.193  1.00  1.160          N  
ATOM   7597  CA  HIS A 492     204.556  39.266  22.104  1.00  1.050          C  
ATOM   7598  C   HIS A 492     205.073  38.671  20.822  1.00  0.830          C  
ATOM   7599  O   HIS A 492     204.336  38.450  19.865  1.00  0.630          O  
ATOM   7600  CB  HIS A 492     205.058  40.727  22.263  1.00  1.510          C  
ATOM   7601  CG  HIS A 492     204.575  41.758  21.375  1.00  1.510          C  
ATOM   7602  ND1 HIS A 492     205.087  43.059  21.413  1.00  1.510          N  
ATOM   7603  CD2 HIS A 492     203.650  41.759  20.440  1.00  1.510          C  
ATOM   7604  CE1 HIS A 492     204.468  43.780  20.525  1.00  1.510          C  
ATOM   7605  NE2 HIS A 492     203.603  43.021  19.939  1.00  1.510          N  
ATOM   7606  H   HIS A 492     205.698  38.838  23.848  1.00  1.390          H  
ATOM   7607  HA  HIS A 492     203.474  39.261  22.068  1.00  1.260          H  
ATOM   7608 1HB  HIS A 492     204.902  41.061  23.272  1.00  1.820          H  
ATOM   7609 2HB  HIS A 492     206.099  40.759  22.053  1.00  1.820          H  
ATOM   7610  HD2 HIS A 492     203.026  40.921  20.138  1.00  1.820          H  
ATOM   7611  HE1 HIS A 492     204.630  44.838  20.308  1.00  1.820          H  
ATOM   7612  HE2 HIS A 492     202.982  43.343  19.212  1.00  1.820          H  
ATOM   7613  N   GLN A 493     206.348  38.315  20.829  1.00  1.030          N  
ATOM   7614  CA  GLN A 493     206.953  37.739  19.643  1.00  1.120          C  
ATOM   7615  C   GLN A 493     206.193  36.496  19.208  1.00  0.970          C  
ATOM   7616  O   GLN A 493     206.000  36.274  18.017  1.00  1.070          O  
ATOM   7617  CB  GLN A 493     208.410  37.371  19.950  1.00  1.530          C  
ATOM   7618  CG  GLN A 493     209.317  38.565  20.157  1.00  1.530          C  
ATOM   7619  CD  GLN A 493     209.594  39.268  18.852  1.00  1.530          C  
ATOM   7620  OE1 GLN A 493     210.105  38.641  17.909  1.00  1.530          O  
ATOM   7621  NE2 GLN A 493     209.244  40.548  18.773  1.00  1.530          N  
ATOM   7622  H   GLN A 493     206.886  38.537  21.671  1.00  1.240          H  
ATOM   7623  HA  GLN A 493     206.915  38.467  18.833  1.00  1.340          H  
ATOM   7624 1HB  GLN A 493     208.448  36.758  20.851  1.00  1.840          H  
ATOM   7625 2HB  GLN A 493     208.813  36.771  19.129  1.00  1.840          H  
ATOM   7626 1HG  GLN A 493     208.829  39.272  20.831  1.00  1.840          H  
ATOM   7627 2HG  GLN A 493     210.249  38.234  20.593  1.00  1.840          H  
ATOM   7628 1HE2 GLN A 493     209.399  41.060  17.924  1.00  1.840          H  
ATOM   7629 2HE2 GLN A 493     208.827  41.003  19.561  1.00  1.840          H  
ATOM   7630  N   ARG A 494     205.712  35.703  20.161  1.00  0.820          N  
ATOM   7631  CA  ARG A 494     204.982  34.510  19.798  1.00  0.880          C  
ATOM   7632  C   ARG A 494     203.660  34.923  19.173  1.00  0.820          C  
ATOM   7633  O   ARG A 494     203.284  34.418  18.119  1.00  1.090          O  
ATOM   7634  CB  ARG A 494     204.747  33.627  21.015  1.00  1.210          C  
ATOM   7635  CG  ARG A 494     206.015  32.984  21.581  1.00  1.210          C  
ATOM   7636  CD  ARG A 494     205.742  32.207  22.817  1.00  1.210          C  
ATOM   7637  NE  ARG A 494     206.968  31.647  23.401  1.00  1.210          N  
ATOM   7638  CZ  ARG A 494     207.043  31.028  24.603  1.00  1.210          C  
ATOM   7639  NH1 ARG A 494     205.956  30.882  25.344  1.00  1.210          N  
ATOM   7640  NH2 ARG A 494     208.206  30.562  25.049  1.00  1.210          N  
ATOM   7641  H   ARG A 494     205.867  35.935  21.134  1.00  0.980          H  
ATOM   7642  HA  ARG A 494     205.561  33.951  19.064  1.00  1.060          H  
ATOM   7643 1HB  ARG A 494     204.286  34.204  21.805  1.00  1.450          H  
ATOM   7644 2HB  ARG A 494     204.056  32.827  20.751  1.00  1.450          H  
ATOM   7645 1HG  ARG A 494     206.447  32.316  20.839  1.00  1.450          H  
ATOM   7646 2HG  ARG A 494     206.735  33.768  21.828  1.00  1.450          H  
ATOM   7647 1HD  ARG A 494     205.281  32.866  23.551  1.00  1.450          H  
ATOM   7648 2HD  ARG A 494     205.065  31.386  22.584  1.00  1.450          H  
ATOM   7649  HE  ARG A 494     207.829  31.736  22.867  1.00  1.450          H  
ATOM   7650 1HH1 ARG A 494     205.067  31.226  25.018  1.00  1.450          H  
ATOM   7651 2HH1 ARG A 494     206.013  30.419  26.240  1.00  1.450          H  
ATOM   7652 1HH2 ARG A 494     209.077  30.656  24.491  1.00  1.450          H  
ATOM   7653 2HH2 ARG A 494     208.258  30.100  25.941  1.00  1.450          H  
ATOM   7654  N   ARG A 495     202.981  35.908  19.764  1.00  0.580          N  
ATOM   7655  CA  ARG A 495     201.703  36.333  19.199  1.00  0.720          C  
ATOM   7656  C   ARG A 495     201.856  36.840  17.763  1.00  0.760          C  
ATOM   7657  O   ARG A 495     201.015  36.562  16.899  1.00  1.000          O  
ATOM   7658  CB  ARG A 495     201.059  37.442  20.021  1.00  0.950          C  
ATOM   7659  CG  ARG A 495     200.523  37.030  21.380  1.00  0.950          C  
ATOM   7660  CD  ARG A 495     199.630  38.082  21.953  1.00  0.950          C  
ATOM   7661  NE  ARG A 495     200.326  39.347  22.197  1.00  0.950          N  
ATOM   7662  CZ  ARG A 495     200.980  39.694  23.327  1.00  0.950          C  
ATOM   7663  NH1 ARG A 495     201.053  38.871  24.360  1.00  0.950          N  
ATOM   7664  NH2 ARG A 495     201.544  40.884  23.374  1.00  0.950          N  
ATOM   7665  H   ARG A 495     203.327  36.294  20.650  1.00  0.700          H  
ATOM   7666  HA  ARG A 495     201.032  35.475  19.192  1.00  0.860          H  
ATOM   7667 1HB  ARG A 495     201.791  38.229  20.188  1.00  1.140          H  
ATOM   7668 2HB  ARG A 495     200.240  37.880  19.455  1.00  1.140          H  
ATOM   7669 1HG  ARG A 495     199.959  36.105  21.284  1.00  1.140          H  
ATOM   7670 2HG  ARG A 495     201.361  36.876  22.061  1.00  1.140          H  
ATOM   7671 1HD  ARG A 495     198.821  38.279  21.247  1.00  1.140          H  
ATOM   7672 2HD  ARG A 495     199.201  37.731  22.888  1.00  1.140          H  
ATOM   7673  HE  ARG A 495     200.310  40.032  21.443  1.00  1.140          H  
ATOM   7674 1HH1 ARG A 495     200.618  37.962  24.318  1.00  1.140          H  
ATOM   7675 2HH1 ARG A 495     201.540  39.149  25.198  1.00  1.140          H  
ATOM   7676 1HH2 ARG A 495     201.469  41.502  22.541  1.00  1.140          H  
ATOM   7677 2HH2 ARG A 495     202.033  41.203  24.200  1.00  1.140          H  
ATOM   7678  N   ILE A 496     202.931  37.574  17.504  1.00  0.630          N  
ATOM   7679  CA  ILE A 496     203.129  38.151  16.185  1.00  0.710          C  
ATOM   7680  C   ILE A 496     203.618  37.127  15.187  1.00  1.020          C  
ATOM   7681  O   ILE A 496     203.103  37.077  14.066  1.00  1.160          O  
ATOM   7682  CB  ILE A 496     204.123  39.327  16.202  1.00  0.960          C  
ATOM   7683  CG1 ILE A 496     203.634  40.413  17.165  1.00  0.960          C  
ATOM   7684  CG2 ILE A 496     204.309  39.903  14.772  1.00  0.960          C  
ATOM   7685  CD1 ILE A 496     202.271  40.983  16.925  1.00  0.960          C  
ATOM   7686  H   ILE A 496     203.574  37.773  18.277  1.00  0.760          H  
ATOM   7687  HA  ILE A 496     202.172  38.505  15.818  1.00  0.850          H  
ATOM   7688  HB  ILE A 496     205.088  38.973  16.581  1.00  1.150          H  
ATOM   7689 1HG1 ILE A 496     203.635  39.993  18.144  1.00  1.150          H  
ATOM   7690 2HG1 ILE A 496     204.352  41.232  17.145  1.00  1.150          H  
ATOM   7691 1HG2 ILE A 496     205.021  40.727  14.808  1.00  1.150          H  
ATOM   7692 2HG2 ILE A 496     204.695  39.134  14.101  1.00  1.150          H  
ATOM   7693 3HG2 ILE A 496     203.360  40.262  14.383  1.00  1.150          H  
ATOM   7694 1HD1 ILE A 496     202.082  41.707  17.692  1.00  1.150          H  
ATOM   7695 2HD1 ILE A 496     202.213  41.468  15.954  1.00  1.150          H  
ATOM   7696 3HD1 ILE A 496     201.512  40.219  16.991  1.00  1.150          H  
ATOM   7697  N   ASP A 497     204.611  36.313  15.567  1.00  1.160          N  
ATOM   7698  CA  ASP A 497     205.185  35.333  14.656  1.00  1.450          C  
ATOM   7699  C   ASP A 497     204.085  34.426  14.178  1.00  1.560          C  
ATOM   7700  O   ASP A 497     204.096  34.002  13.021  1.00  1.770          O  
ATOM   7701  CB  ASP A 497     206.288  34.498  15.316  1.00  1.910          C  
ATOM   7702  CG  ASP A 497     207.629  35.240  15.553  1.00  1.910          C  
ATOM   7703  OD1 ASP A 497     207.839  36.306  15.007  1.00  1.910          O  
ATOM   7704  OD2 ASP A 497     208.447  34.687  16.254  1.00  1.910          O  
ATOM   7705  H   ASP A 497     205.005  36.398  16.503  1.00  1.390          H  
ATOM   7706  HA  ASP A 497     205.609  35.856  13.800  1.00  1.740          H  
ATOM   7707 1HB  ASP A 497     205.922  34.153  16.288  1.00  2.300          H  
ATOM   7708 2HB  ASP A 497     206.480  33.614  14.715  1.00  2.300          H  
ATOM   7709  N   ILE A 498     203.128  34.136  15.063  1.00  1.450          N  
ATOM   7710  CA  ILE A 498     201.986  33.332  14.699  1.00  1.610          C  
ATOM   7711  C   ILE A 498     201.172  34.069  13.627  1.00  1.640          C  
ATOM   7712  O   ILE A 498     200.808  33.457  12.623  1.00  1.820          O  
ATOM   7713  CB  ILE A 498     201.150  32.966  15.937  1.00  2.190          C  
ATOM   7714  CG1 ILE A 498     201.964  31.979  16.826  1.00  2.190          C  
ATOM   7715  CG2 ILE A 498     199.857  32.367  15.499  1.00  2.190          C  
ATOM   7716  CD1 ILE A 498     201.404  31.775  18.230  1.00  2.190          C  
ATOM   7717  H   ILE A 498     203.210  34.470  16.030  1.00  1.740          H  
ATOM   7718  HA  ILE A 498     202.343  32.401  14.266  1.00  1.930          H  
ATOM   7719  HB  ILE A 498     200.960  33.862  16.529  1.00  2.630          H  
ATOM   7720 1HG1 ILE A 498     201.999  31.011  16.327  1.00  2.630          H  
ATOM   7721 2HG1 ILE A 498     202.980  32.349  16.912  1.00  2.630          H  
ATOM   7722 1HG2 ILE A 498     199.248  32.110  16.354  1.00  2.630          H  
ATOM   7723 2HG2 ILE A 498     199.343  33.093  14.913  1.00  2.630          H  
ATOM   7724 3HG2 ILE A 498     200.042  31.471  14.900  1.00  2.630          H  
ATOM   7725 1HD1 ILE A 498     202.044  31.080  18.772  1.00  2.630          H  
ATOM   7726 2HD1 ILE A 498     201.388  32.732  18.754  1.00  2.630          H  
ATOM   7727 3HD1 ILE A 498     200.400  31.372  18.187  1.00  2.630          H  
ATOM   7728  N   LEU A 499     200.914  35.374  13.787  1.00  1.460          N  
ATOM   7729  CA  LEU A 499     200.179  36.072  12.733  1.00  1.480          C  
ATOM   7730  C   LEU A 499     200.936  36.000  11.405  1.00  1.600          C  
ATOM   7731  O   LEU A 499     200.315  35.863  10.345  1.00  1.750          O  
ATOM   7732  CB  LEU A 499     199.975  37.552  13.081  1.00  2.060          C  
ATOM   7733  CG  LEU A 499     199.039  37.894  14.253  1.00  2.060          C  
ATOM   7734  CD1 LEU A 499     199.161  39.398  14.521  1.00  2.060          C  
ATOM   7735  CD2 LEU A 499     197.579  37.498  13.925  1.00  2.060          C  
ATOM   7736  H   LEU A 499     201.164  35.846  14.666  1.00  1.750          H  
ATOM   7737  HA  LEU A 499     199.225  35.586  12.598  1.00  1.780          H  
ATOM   7738 1HB  LEU A 499     200.943  37.985  13.304  1.00  2.480          H  
ATOM   7739 2HB  LEU A 499     199.585  38.053  12.197  1.00  2.480          H  
ATOM   7740  HG  LEU A 499     199.362  37.363  15.147  1.00  2.480          H  
ATOM   7741 1HD1 LEU A 499     198.524  39.673  15.363  1.00  2.480          H  
ATOM   7742 2HD1 LEU A 499     200.195  39.646  14.759  1.00  2.480          H  
ATOM   7743 3HD1 LEU A 499     198.851  39.951  13.638  1.00  2.480          H  
ATOM   7744 1HD2 LEU A 499     196.940  37.761  14.767  1.00  2.480          H  
ATOM   7745 2HD2 LEU A 499     197.245  38.030  13.035  1.00  2.480          H  
ATOM   7746 3HD2 LEU A 499     197.510  36.434  13.756  1.00  2.480          H  
ATOM   7747  N   ALA A 500     202.269  36.115  11.450  1.00  1.580          N  
ATOM   7748  CA  ALA A 500     203.062  36.015  10.227  1.00  1.740          C  
ATOM   7749  C   ALA A 500     202.894  34.631   9.592  1.00  2.020          C  
ATOM   7750  O   ALA A 500     202.800  34.517   8.364  1.00  2.130          O  
ATOM   7751  CB  ALA A 500     204.523  36.289  10.514  1.00  2.370          C  
ATOM   7752  H   ALA A 500     202.707  36.285  12.364  1.00  1.900          H  
ATOM   7753  HA  ALA A 500     202.691  36.756   9.521  1.00  2.090          H  
ATOM   7754 1HB  ALA A 500     205.089  36.234   9.587  1.00  2.850          H  
ATOM   7755 2HB  ALA A 500     204.626  37.281  10.949  1.00  2.850          H  
ATOM   7756 3HB  ALA A 500     204.899  35.550  11.213  1.00  2.850          H  
ATOM   7757  N   GLU A 501     202.860  33.577  10.421  1.00  2.120          N  
ATOM   7758  CA  GLU A 501     202.650  32.234   9.905  1.00  2.390          C  
ATOM   7759  C   GLU A 501     201.281  32.124   9.259  1.00  2.390          C  
ATOM   7760  O   GLU A 501     201.175  31.578   8.161  1.00  2.570          O  
ATOM   7761  CB  GLU A 501     202.802  31.158  10.983  1.00  3.240          C  
ATOM   7762  CG  GLU A 501     202.691  29.709  10.431  1.00  3.240          C  
ATOM   7763  CD  GLU A 501     202.940  28.643  11.468  1.00  3.240          C  
ATOM   7764  OE1 GLU A 501     203.110  28.986  12.608  1.00  3.240          O  
ATOM   7765  OE2 GLU A 501     202.985  27.487  11.119  1.00  3.240          O  
ATOM   7766  H   GLU A 501     203.036  33.722  11.423  1.00  2.540          H  
ATOM   7767  HA  GLU A 501     203.393  32.043   9.138  1.00  2.870          H  
ATOM   7768 1HB  GLU A 501     203.765  31.273  11.479  1.00  3.890          H  
ATOM   7769 2HB  GLU A 501     202.028  31.291  11.740  1.00  3.890          H  
ATOM   7770 1HG  GLU A 501     201.688  29.566  10.025  1.00  3.890          H  
ATOM   7771 2HG  GLU A 501     203.399  29.591   9.611  1.00  3.890          H  
ATOM   7772  N   TYR A 502     200.240  32.685   9.898  1.00  2.210          N  
ATOM   7773  CA  TYR A 502     198.893  32.616   9.332  1.00  2.280          C  
ATOM   7774  C   TYR A 502     198.891  33.277   7.967  1.00  2.300          C  
ATOM   7775  O   TYR A 502     198.251  32.800   7.025  1.00  2.410          O  
ATOM   7776  CB  TYR A 502     197.850  33.310  10.224  1.00  3.160          C  
ATOM   7777  CG  TYR A 502     197.517  32.623  11.537  1.00  3.160          C  
ATOM   7778  CD1 TYR A 502     197.245  33.411  12.621  1.00  3.160          C  
ATOM   7779  CD2 TYR A 502     197.486  31.238  11.672  1.00  3.160          C  
ATOM   7780  CE1 TYR A 502     196.966  32.858  13.830  1.00  3.160          C  
ATOM   7781  CE2 TYR A 502     197.203  30.681  12.892  1.00  3.160          C  
ATOM   7782  CZ  TYR A 502     196.955  31.485  13.970  1.00  3.160          C  
ATOM   7783  OH  TYR A 502     196.697  30.931  15.198  1.00  3.160          O  
ATOM   7784  H   TYR A 502     200.396  33.109  10.817  1.00  2.650          H  
ATOM   7785  HA  TYR A 502     198.628  31.575   9.182  1.00  2.740          H  
ATOM   7786 1HB  TYR A 502     198.200  34.314  10.454  1.00  3.800          H  
ATOM   7787 2HB  TYR A 502     196.927  33.418   9.665  1.00  3.800          H  
ATOM   7788  HD1 TYR A 502     197.263  34.485  12.512  1.00  3.800          H  
ATOM   7789  HD2 TYR A 502     197.689  30.580  10.833  1.00  3.800          H  
ATOM   7790  HE1 TYR A 502     196.764  33.500  14.686  1.00  3.800          H  
ATOM   7791  HE2 TYR A 502     197.187  29.596  13.003  1.00  3.800          H  
ATOM   7792  HH  TYR A 502     196.651  31.625  15.860  1.00  3.800          H  
ATOM   7793  N   GLU A 503     199.590  34.402   7.826  1.00  2.130          N  
ATOM   7794  CA  GLU A 503     199.630  35.012   6.514  1.00  2.180          C  
ATOM   7795  C   GLU A 503     200.265  34.041   5.506  1.00  2.390          C  
ATOM   7796  O   GLU A 503     199.702  33.791   4.439  1.00  2.480          O  
ATOM   7797  CB  GLU A 503     200.391  36.331   6.570  1.00  3.030          C  
ATOM   7798  CG  GLU A 503     200.429  37.118   5.275  1.00  3.030          C  
ATOM   7799  CD  GLU A 503     201.111  38.424   5.469  1.00  3.030          C  
ATOM   7800  OE1 GLU A 503     202.200  38.428   5.974  1.00  3.030          O  
ATOM   7801  OE2 GLU A 503     200.539  39.431   5.142  1.00  3.030          O  
ATOM   7802  H   GLU A 503     200.046  34.835   8.638  1.00  2.560          H  
ATOM   7803  HA  GLU A 503     198.608  35.217   6.199  1.00  2.620          H  
ATOM   7804 1HB  GLU A 503     199.954  36.965   7.341  1.00  3.640          H  
ATOM   7805 2HB  GLU A 503     201.421  36.136   6.865  1.00  3.640          H  
ATOM   7806 1HG  GLU A 503     200.967  36.543   4.521  1.00  3.640          H  
ATOM   7807 2HG  GLU A 503     199.412  37.280   4.920  1.00  3.640          H  
ATOM   7808  N   ARG A 504     201.403  33.432   5.866  1.00  2.500          N  
ATOM   7809  CA  ARG A 504     202.110  32.511   4.967  1.00  2.760          C  
ATOM   7810  C   ARG A 504     201.292  31.280   4.563  1.00  2.990          C  
ATOM   7811  O   ARG A 504     201.385  30.810   3.427  1.00  3.220          O  
ATOM   7812  CB  ARG A 504     203.421  32.024   5.570  1.00  3.760          C  
ATOM   7813  CG  ARG A 504     204.529  33.069   5.669  1.00  3.760          C  
ATOM   7814  CD  ARG A 504     205.859  32.440   5.942  1.00  3.760          C  
ATOM   7815  NE  ARG A 504     205.914  31.714   7.221  1.00  3.760          N  
ATOM   7816  CZ  ARG A 504     206.235  32.237   8.428  1.00  3.760          C  
ATOM   7817  NH1 ARG A 504     206.526  33.513   8.567  1.00  3.760          N  
ATOM   7818  NH2 ARG A 504     206.263  31.441   9.487  1.00  3.760          N  
ATOM   7819  H   ARG A 504     201.816  33.675   6.774  1.00  3.000          H  
ATOM   7820  HA  ARG A 504     202.350  33.063   4.059  1.00  3.310          H  
ATOM   7821 1HB  ARG A 504     203.231  31.658   6.577  1.00  4.510          H  
ATOM   7822 2HB  ARG A 504     203.798  31.188   4.987  1.00  4.510          H  
ATOM   7823 1HG  ARG A 504     204.591  33.616   4.730  1.00  4.510          H  
ATOM   7824 2HG  ARG A 504     204.300  33.762   6.474  1.00  4.510          H  
ATOM   7825 1HD  ARG A 504     206.076  31.728   5.145  1.00  4.510          H  
ATOM   7826 2HD  ARG A 504     206.629  33.207   5.944  1.00  4.510          H  
ATOM   7827  HE  ARG A 504     205.709  30.724   7.192  1.00  4.510          H  
ATOM   7828 1HH1 ARG A 504     206.512  34.131   7.771  1.00  4.510          H  
ATOM   7829 2HH1 ARG A 504     206.775  33.865   9.480  1.00  4.510          H  
ATOM   7830 1HH2 ARG A 504     206.049  30.455   9.388  1.00  4.510          H  
ATOM   7831 2HH2 ARG A 504     206.503  31.813  10.395  1.00  4.510          H  
ATOM   7832  N   THR A 505     200.494  30.761   5.490  1.00  2.910          N  
ATOM   7833  CA  THR A 505     199.678  29.575   5.268  1.00  3.070          C  
ATOM   7834  C   THR A 505     198.268  29.891   4.765  1.00  3.250          C  
ATOM   7835  O   THR A 505     197.461  28.972   4.591  1.00  3.290          O  
ATOM   7836  CB  THR A 505     199.553  28.740   6.559  1.00  4.230          C  
ATOM   7837  OG1 THR A 505     198.922  29.533   7.571  1.00  4.230          O  
ATOM   7838  CG2 THR A 505     200.924  28.312   7.041  1.00  4.230          C  
ATOM   7839  H   THR A 505     200.506  31.173   6.431  1.00  3.490          H  
ATOM   7840  HA  THR A 505     200.169  28.966   4.512  1.00  3.680          H  
ATOM   7841  HB  THR A 505     198.940  27.862   6.367  1.00  5.080          H  
ATOM   7842  HG1 THR A 505     198.619  28.958   8.316  1.00  5.080          H  
ATOM   7843 1HG2 THR A 505     200.818  27.729   7.958  1.00  5.080          H  
ATOM   7844 2HG2 THR A 505     201.404  27.707   6.277  1.00  5.080          H  
ATOM   7845 3HG2 THR A 505     201.533  29.189   7.243  1.00  5.080          H  
ATOM   7846  N   HIS A 506     197.958  31.178   4.541  1.00  3.450          N  
ATOM   7847  CA  HIS A 506     196.635  31.637   4.111  1.00  3.790          C  
ATOM   7848  C   HIS A 506     195.527  31.255   5.097  1.00  3.520          C  
ATOM   7849  O   HIS A 506     194.428  30.864   4.694  1.00  3.510          O  
ATOM   7850  CB  HIS A 506     196.276  31.071   2.727  1.00  5.170          C  
ATOM   7851  CG  HIS A 506     197.278  31.376   1.661  1.00  5.170          C  
ATOM   7852  ND1 HIS A 506     197.471  32.646   1.151  1.00  5.170          N  
ATOM   7853  CD2 HIS A 506     198.143  30.571   1.009  1.00  5.170          C  
ATOM   7854  CE1 HIS A 506     198.416  32.599   0.227  1.00  5.170          C  
ATOM   7855  NE2 HIS A 506     198.836  31.353   0.120  1.00  5.170          N  
ATOM   7856  H   HIS A 506     198.685  31.893   4.647  1.00  4.140          H  
ATOM   7857  HA  HIS A 506     196.650  32.724   4.041  1.00  4.550          H  
ATOM   7858 1HB  HIS A 506     196.147  29.993   2.781  1.00  6.200          H  
ATOM   7859 2HB  HIS A 506     195.322  31.488   2.411  1.00  6.200          H  
ATOM   7860  HD1 HIS A 506     197.231  33.492   1.625  1.00  6.200          H  
ATOM   7861  HD2 HIS A 506     198.349  29.502   1.077  1.00  6.200          H  
ATOM   7862  HE1 HIS A 506     198.720  33.503  -0.298  1.00  6.200          H  
ATOM   7863  N   GLU A 507     195.816  31.373   6.384  1.00  3.780          N  
ATOM   7864  CA  GLU A 507     194.873  31.048   7.438  1.00  3.760          C  
ATOM   7865  C   GLU A 507     194.330  32.262   8.166  1.00  3.230          C  
ATOM   7866  O   GLU A 507     194.903  33.350   8.122  1.00  3.560          O  
ATOM   7867  CB  GLU A 507     195.511  30.089   8.456  1.00  5.270          C  
ATOM   7868  CG  GLU A 507     195.812  28.676   7.920  1.00  5.270          C  
ATOM   7869  CD  GLU A 507     196.455  27.748   8.955  1.00  5.270          C  
ATOM   7870  OE1 GLU A 507     197.530  28.062   9.422  1.00  5.270          O  
ATOM   7871  OE2 GLU A 507     195.865  26.743   9.271  1.00  5.270          O  
ATOM   7872  H   GLU A 507     196.745  31.727   6.636  1.00  4.540          H  
ATOM   7873  HA  GLU A 507     194.027  30.533   6.984  1.00  4.510          H  
ATOM   7874 1HB  GLU A 507     196.452  30.514   8.787  1.00  6.330          H  
ATOM   7875 2HB  GLU A 507     194.869  29.999   9.333  1.00  6.330          H  
ATOM   7876 1HG  GLU A 507     194.878  28.232   7.584  1.00  6.330          H  
ATOM   7877 2HG  GLU A 507     196.460  28.763   7.054  1.00  6.330          H  
ATOM   7878  N   ALA A 508     193.190  32.063   8.805  1.00  2.960          N  
ATOM   7879  CA  ALA A 508     192.658  33.025   9.737  1.00  2.610          C  
ATOM   7880  C   ALA A 508     193.005  32.456  11.117  1.00  3.180          C  
ATOM   7881  O   ALA A 508     193.075  31.232  11.246  1.00  4.050          O  
ATOM   7882  CB  ALA A 508     191.160  33.207   9.569  1.00  3.790          C  
ATOM   7883  H   ALA A 508     192.730  31.167   8.709  1.00  3.550          H  
ATOM   7884  HA  ALA A 508     193.150  33.973   9.572  1.00  3.130          H  
ATOM   7885 1HB  ALA A 508     190.793  33.922  10.303  1.00  4.550          H  
ATOM   7886 2HB  ALA A 508     190.951  33.577   8.567  1.00  4.550          H  
ATOM   7887 3HB  ALA A 508     190.659  32.252   9.717  1.00  4.550          H  
ATOM   7888  N   PRO A 509     193.234  33.268  12.151  1.00  2.840          N  
ATOM   7889  CA  PRO A 509     193.427  32.820  13.511  1.00  3.340          C  
ATOM   7890  C   PRO A 509     192.174  32.095  13.999  1.00  3.900          C  
ATOM   7891  O   PRO A 509     191.084  32.448  13.557  1.00  3.900          O  
ATOM   7892  CB  PRO A 509     193.600  34.139  14.279  1.00  5.010          C  
ATOM   7893  CG  PRO A 509     194.041  35.147  13.253  1.00  5.010          C  
ATOM   7894  CD  PRO A 509     193.372  34.725  11.966  1.00  5.010          C  
ATOM   7895  HA  PRO A 509     194.317  32.198  13.535  1.00  4.010          H  
ATOM   7896 1HB  PRO A 509     192.652  34.418  14.752  1.00  6.010          H  
ATOM   7897 2HB  PRO A 509     194.330  34.013  15.088  1.00  6.010          H  
ATOM   7898 1HG  PRO A 509     193.724  36.153  13.573  1.00  6.010          H  
ATOM   7899 2HG  PRO A 509     195.122  35.183  13.183  1.00  6.010          H  
ATOM   7900 1HD  PRO A 509     192.389  35.203  11.845  1.00  6.010          H  
ATOM   7901 2HD  PRO A 509     194.076  34.972  11.161  1.00  6.010          H  
ATOM   7902  N   PRO A 510     192.285  31.095  14.904  1.00  4.690          N  
ATOM   7903  CA  PRO A 510     191.183  30.397  15.566  1.00  5.450          C  
ATOM   7904  C   PRO A 510     190.094  31.356  16.050  1.00  5.280          C  
ATOM   7905  O   PRO A 510     188.904  31.055  15.963  1.00  5.300          O  
ATOM   7906  CB  PRO A 510     191.903  29.712  16.730  1.00  8.180          C  
ATOM   7907  CG  PRO A 510     193.279  29.423  16.175  1.00  8.180          C  
ATOM   7908  CD  PRO A 510     193.616  30.628  15.322  1.00  8.180          C  
ATOM   7909  HA  PRO A 510     190.761  29.655  14.872  1.00  6.540          H  
ATOM   7910 1HB  PRO A 510     191.918  30.369  17.610  1.00  9.810          H  
ATOM   7911 2HB  PRO A 510     191.358  28.801  17.023  1.00  9.810          H  
ATOM   7912 1HG  PRO A 510     194.000  29.267  16.995  1.00  9.810          H  
ATOM   7913 2HG  PRO A 510     193.261  28.490  15.590  1.00  9.810          H  
ATOM   7914 1HD  PRO A 510     194.145  31.398  15.900  1.00  9.810          H  
ATOM   7915 2HD  PRO A 510     194.195  30.265  14.457  1.00  9.810          H  
ATOM   7916  N   VAL A 511     190.517  32.509  16.572  1.00  5.330          N  
ATOM   7917  CA  VAL A 511     189.601  33.526  17.031  1.00  5.270          C  
ATOM   7918  C   VAL A 511     189.802  34.765  16.162  1.00  5.170          C  
ATOM   7919  O   VAL A 511     190.890  35.339  16.191  1.00  5.320          O  
ATOM   7920  CB  VAL A 511     189.868  33.866  18.506  1.00  7.400          C  
ATOM   7921  CG1 VAL A 511     188.917  34.967  18.979  1.00  7.400          C  
ATOM   7922  CG2 VAL A 511     189.692  32.607  19.340  1.00  7.400          C  
ATOM   7923  H   VAL A 511     191.506  32.697  16.660  1.00  6.400          H  
ATOM   7924  HA  VAL A 511     188.598  33.127  16.949  1.00  6.320          H  
ATOM   7925  HB  VAL A 511     190.885  34.241  18.612  1.00  8.880          H  
ATOM   7926 1HG1 VAL A 511     189.125  35.200  20.020  1.00  8.880          H  
ATOM   7927 2HG1 VAL A 511     189.057  35.873  18.376  1.00  8.880          H  
ATOM   7928 3HG1 VAL A 511     187.889  34.628  18.885  1.00  8.880          H  
ATOM   7929 1HG2 VAL A 511     189.886  32.834  20.386  1.00  8.880          H  
ATOM   7930 2HG2 VAL A 511     188.673  32.240  19.229  1.00  8.880          H  
ATOM   7931 3HG2 VAL A 511     190.386  31.842  19.006  1.00  8.880          H  
ATOM   7932  N   PRO A 512     188.789  35.235  15.422  1.00  5.270          N  
ATOM   7933  CA  PRO A 512     188.906  36.350  14.511  1.00  5.540          C  
ATOM   7934  C   PRO A 512     189.245  37.616  15.277  1.00  5.510          C  
ATOM   7935  O   PRO A 512     188.793  37.798  16.409  1.00  5.560          O  
ATOM   7936  CB  PRO A 512     187.516  36.420  13.867  1.00  8.310          C  
ATOM   7937  CG  PRO A 512     186.589  35.750  14.863  1.00  8.310          C  
ATOM   7938  CD  PRO A 512     187.430  34.683  15.543  1.00  8.310          C  
ATOM   7939  HA  PRO A 512     189.682  36.126  13.763  1.00  6.650          H  
ATOM   7940 1HB  PRO A 512     187.250  37.476  13.684  1.00  9.970          H  
ATOM   7941 2HB  PRO A 512     187.531  35.919  12.890  1.00  9.970          H  
ATOM   7942 1HG  PRO A 512     186.219  36.504  15.580  1.00  9.970          H  
ATOM   7943 2HG  PRO A 512     185.706  35.338  14.349  1.00  9.970          H  
ATOM   7944 1HD  PRO A 512     187.107  34.639  16.589  1.00  9.970          H  
ATOM   7945 2HD  PRO A 512     187.353  33.707  15.028  1.00  9.970          H  
ATOM   7946  N   GLY A 513     190.026  38.483  14.646  1.00  5.460          N  
ATOM   7947  CA  GLY A 513     190.422  39.757  15.226  1.00  5.410          C  
ATOM   7948  C   GLY A 513     189.464  40.870  14.841  1.00  5.460          C  
ATOM   7949  O   GLY A 513     188.385  40.613  14.310  1.00  6.120          O  
ATOM   7950  H   GLY A 513     190.359  38.257  13.721  1.00  6.550          H  
ATOM   7951 1HA  GLY A 513     190.460  39.665  16.311  1.00  6.490          H  
ATOM   7952 2HA  GLY A 513     191.426  40.009  14.891  1.00  6.490          H  
ATOM   7953  N   ALA A 514     189.878  42.106  15.122  1.00  4.990          N  
ATOM   7954  CA  ALA A 514     189.089  43.299  14.826  1.00  5.360          C  
ATOM   7955  C   ALA A 514     188.983  43.445  13.296  1.00  6.280          C  
ATOM   7956  O   ALA A 514     189.859  42.946  12.584  1.00  6.200          O  
ATOM   7957  CB  ALA A 514     189.705  44.536  15.478  1.00  7.360          C  
ATOM   7958  H   ALA A 514     190.780  42.214  15.562  1.00  5.990          H  
ATOM   7959  HA  ALA A 514     188.102  43.140  15.241  1.00  6.430          H  
ATOM   7960 1HB  ALA A 514     189.105  45.409  15.275  1.00  8.830          H  
ATOM   7961 2HB  ALA A 514     189.751  44.384  16.556  1.00  8.830          H  
ATOM   7962 3HB  ALA A 514     190.701  44.692  15.097  1.00  8.830          H  
ATOM   7963  N   PRO A 515     187.977  44.172  12.764  1.00  7.200          N  
ATOM   7964  CA  PRO A 515     186.940  45.020  13.364  1.00  7.450          C  
ATOM   7965  C   PRO A 515     186.025  44.318  14.331  1.00  7.590          C  
ATOM   7966  O   PRO A 515     185.735  43.145  14.126  1.00  7.790          O  
ATOM   7967  CB  PRO A 515     186.120  45.452  12.151  1.00 11.180          C  
ATOM   7968  CG  PRO A 515     187.031  45.310  10.992  1.00 11.180          C  
ATOM   7969  CD  PRO A 515     187.878  44.105  11.309  1.00 11.180          C  
ATOM   7970  HA  PRO A 515     187.419  45.886  13.834  1.00  8.940          H  
ATOM   7971 1HB  PRO A 515     185.214  44.835  12.068  1.00 13.410          H  
ATOM   7972 2HB  PRO A 515     185.799  46.471  12.297  1.00 13.410          H  
ATOM   7973 1HG  PRO A 515     186.448  45.202  10.076  1.00 13.410          H  
ATOM   7974 2HG  PRO A 515     187.620  46.223  10.867  1.00 13.410          H  
ATOM   7975 1HD  PRO A 515     187.375  43.175  11.011  1.00 13.410          H  
ATOM   7976 2HD  PRO A 515     188.874  44.201  10.853  1.00 13.410          H  
ATOM   7977  N   ALA A 516     185.564  45.054  15.345  1.00  7.650          N  
ATOM   7978  CA  ALA A 516     184.645  44.611  16.403  1.00  8.110          C  
ATOM   7979  C   ALA A 516     185.331  44.743  17.747  1.00  7.740          C  
ATOM   7980  O   ALA A 516     185.113  43.928  18.641  1.00  8.060          O  
ATOM   7981  OXT ALA A 516     186.291  45.500  17.833  1.00 12.160          O  
ATOM   7982  CB  ALA A 516     184.165  43.171  16.230  1.00 10.670          C  
ATOM   7983  H   ALA A 516     185.872  46.015  15.401  1.00  9.180          H  
ATOM   7984  HA  ALA A 516     183.778  45.271  16.393  1.00  9.730          H  
ATOM   7985 1HB  ALA A 516     183.483  42.930  17.043  1.00 12.810          H  
ATOM   7986 2HB  ALA A 516     183.636  43.059  15.283  1.00 12.810          H  
ATOM   7987 3HB  ALA A 516     185.009  42.482  16.270  1.00 12.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2838.49 362.7 2052.13 -166.505 54.3437 113.46 1092.6 -1139.7 -4.09568 -27.4807 -881.393 -154.54 -210.625 -135.179 -102.918 -45.1924 -1.6361 216.542 62.3717 35.0204 221.768 421.18 -120.722 133.906 -79.738 96.9568 551.586 -493.644
ASP:NtermProteinFull_1 -2.81851 0.17832 4.30107 -0.21487 0.14048 0.68455 1.81852 -1.78832 -0 -0 -2.85745 -1.15544 0 0 -0.56656 0 0 0.07709 -0.02243 0.02159 0 2.37893 0 0 -2.3716 0 0.12177 -2.07285
TYR_2 -7.61728 1.70029 2.99589 -0.707 0.07478 0.35603 3.14433 -2.51323 -0 -0 -1.68173 -0.21406 0 0 -1.40896 0 0 0.07183 -0.04222 0.02148 0 2.42769 0.06366 0.09838 1.2797 -0.13251 0.51794 -1.56501
LYS_3 -3.88434 0.31365 4.81904 -0.30741 0.03345 0.16122 1.89464 -1.99823 -0 -0 -2.81215 -0.1962 0 0 -0.56656 0 0 0.03399 -0.07495 0.0886 1.74749 0 -0.07082 0 -1.5107 -0.40358 0.59911 -2.13375
ASP_4 -4.40391 0.41811 6.94195 -0.25193 0.10062 0.88092 3.62541 -2.83104 -0 -0 -4.29917 -0.87691 0 0 -0.70299 -0.5833 0 0.03932 -0.04991 0.00261 0 1.9079 -0.85729 0 -2.3716 -0.38496 0.51173 -3.18443
GLU_5 -2.59376 0.34606 3.05176 -0.24268 0.04044 0.36479 1.26343 -1.44926 -0.01869 -0.09909 -0.26265 -0.58628 0 0 0 0 0 0.06742 -0.04591 0.02231 0 3.5361 -0.21566 0 -2.7348 -0.02179 0.59457 1.0163
SER_6 -2.43664 0.24052 3.21073 -0.03819 4e-05 0.05344 1.58785 -1.40161 -0 -0 -2.80499 -0.40215 0 0 -0.70299 -0.5833 0 0.00566 0.01066 0.02161 0.21088 0 -0.327 1.76029 -0.77834 -0.25379 0.56158 -2.06572
ILE_7 -5.20533 1.05112 3.55837 -0.61667 0.427 0.12135 2.27272 -2.02308 -0 -0 -0.87352 0.27691 0 0 0 0 0 0.02706 -0.05328 0.00525 0.93498 0 -0.75407 0 0.73287 -0.4732 1.40561 0.81407
PRO_8 -3.62976 0.68513 1.68685 -0.125 0.00588 0.09254 0.92946 -1.07642 -0 -0 -0.28376 0.21083 0 0 0 0 0 0.04518 -0.10734 0.05063 0.09775 0 -0.95012 0 -2.4119 -0.38834 1.39729 -3.7711
LEU_9 -6.98365 1.4652 2.50993 -0.53463 0.26334 0.12185 2.32036 -2.27589 -0.03133 -0.22943 -2.13415 0.08481 0 0 0 0 0 0.05264 -0.04149 0.02135 3.172 0 -0.20482 0 0.18072 -0.34763 0.76006 -1.83076
GLY_10 -2.39778 0.2427 1.93873 -0.0001 0 0 0.43864 -1.16248 -0.01731 -0.15351 0.09638 -0.39313 0 0 0 0 0 0.0242 0.06372 0 0 0 0.41209 0 0.83697 0.78775 0.67314 1.39001
VAL_11 -6.01399 0.52131 2.0011 -0.25229 0.12013 0.04732 1.83465 -2.12905 -0.02607 -0.22817 -1.79894 0.2172 0 0 0 0 0 0.01815 -0.08024 0.01589 0.15761 0 -0.33655 0 1.9342 0.67944 0.37945 -2.93887
ILE_12 -6.33316 0.51 3.74622 -0.56978 0.38128 0.09505 2.38781 -2.45031 -0 -0 -2.4178 0.40318 0 0 0 0 0 0.041 0.21448 0.00686 0.96249 0 -0.63836 0 0.73287 -0.34195 0.62019 -2.64995
HIS_13 -7.8663 1.6827 4.72281 -0.35218 0.00676 0.41161 1.85848 -2.88354 -0.02078 -0.17977 -0.78903 -0.27841 0 0 -0.54413 0 0 0.2836 0.01709 0.05253 0 1.9456 0.56964 0 -0.45461 5.34141 0.70678 4.23027
ASN_14 -6.08187 1.21617 3.47905 -0.37499 0.06252 0.82003 2.00028 -2.22416 -0 -0 0.32218 0.167 0 0 0 0 0 0.20559 0.10849 0.26629 0 3.06515 0.33939 0 -0.93687 5.62242 0.59976 8.65645
SER_15 -3.47857 0.32086 2.83742 -0.03996 0.04249 0.07642 1.06834 -1.58072 -0.01384 -0.08972 -0.04411 -0.05703 0 0 0 0 0 0.08091 0.03781 0.00849 0.29509 0 -0.25629 0.60064 -0.77834 0.93066 0.96129 0.92185
THR_16 -8.19147 1.2263 5.44357 -0.14175 0.09668 0.10007 3.21732 -3.10785 -0.01731 -0.15351 -2.5264 -0.87084 0 0 0 0 0 0.02052 0.08774 0.10156 0.1901 0 -0.22633 2.38134 -1.0874 0.76206 1.31103 -1.38457
LEU_17 -5.56575 0.55493 2.71529 -0.45437 0.27149 0.075 2.29656 -1.8965 -0.00017 -0.00045 -2.25564 0.13826 0 0 0 0 0 0.01383 0.00877 0.02124 0.58941 0 -0.23055 0 0.18072 -0.13631 0.94452 -2.72973
GLN_18 -4.20946 0.25916 3.72392 -0.32362 0.04565 0.16964 1.9201 -1.83463 -0.01825 -0.14161 -3.12338 -0.04795 0 0 -0.75523 -0.48471 0 0.02235 -0.03722 0.02107 0 2.99085 0.02628 0 -0.18838 -0.22078 0.4471 -1.7591
VAL_19 -5.18254 0.77415 3.03382 -0.27227 0.17451 0.0527 1.90587 -2.00696 -0.01732 -0.11408 -2.1366 0.20287 0 0 0 0 0 0.01716 -0.02776 0.01079 0.09774 0 -0.39496 0 1.9342 -0.38584 0.31966 -2.01486
SER_20 -2.16038 0.28761 2.15427 -0.02786 6e-05 0.02278 0.62269 -1.13807 -0.00111 -0.02799 -0.20586 -0.31472 0 0 0 0 0 0.00736 -0.05079 0.00219 0.47289 0 0.08307 0.60014 -0.77834 -0.46048 0.38501 -0.52753
ASP_21 -1.55253 0.18975 1.57525 -0.12749 0.03049 0.40876 0.25519 -0.80716 -0 -0 -0.50177 -0.68746 0 0 0 0 0 0.00578 -0.01499 0.0547 0 2.01588 -0.14594 0 -2.3716 -0.01218 0.5005 -1.18484
VAL_22 -4.7223 0.79441 3.18714 -0.2954 0.22838 0.05385 2.3093 -2.07339 -0 -0 -1.01828 -0.29918 0 0 -0.75523 0 0 0.00407 0.00375 0.00605 0.03808 0 -0.35889 0 1.9342 0.13692 0.4708 -0.35571
ASP_23 -1.63431 0.04699 1.85581 -0.22717 0.08745 0.76649 0.58713 -0.86819 -0 -0 -0.04649 -3.55175 0 0 0 0 0 0.06196 -0.05713 0.36831 0 2.634 -0.40717 0 -2.3716 -0.44496 0.44674 -2.75388
LYS_24 -4.80876 0.30081 4.75714 -0.54537 0.09573 0.21055 1.89337 -2.20596 -0.01597 -0.04341 -2.61153 0.33254 0 0 0 0 0 0.00924 0.05755 0.15831 2.20032 0 -0.0234 0 -1.5107 -0.5468 0.4555 -1.84083
LEU_25 -7.1783 0.79029 2.87815 -0.47143 0.20542 0.09144 0.8712 -1.92716 -0.01985 -0.07473 -1.12304 0.10923 0 0 0 0 0 0.05553 0.0672 0.00898 0.71994 0 -0.26652 0 0.18072 -0.23776 0.49617 -4.82451
VAL_26 -4.82798 0.99207 3.62746 -0.29451 0.23361 0.06854 2.46778 -2.0388 -0 -0 -1.55647 -0.1201 0 0 0 0 0 0.47606 0.23912 0.03012 0.1254 0 -0.50435 0 1.9342 -0.32031 1.01958 1.55142
CYS_27 -4.25786 0.44575 2.96857 -0.04482 0.01164 0.02149 1.23817 -1.5543 -0.01565 -0.09487 -0.84466 -0.53178 0 0 0 0 0 0.2538 -0.03769 0.00051 0.06689 0 0.86191 0 3.6196 0.57576 0.9551 3.63756
ARG_28 -7.01736 0.54564 6.56822 -0.98216 0.32138 0.91983 2.07641 -3.06888 -0 -0 -0.6199 -0.06286 0 0 0 0 0 0.06266 -0.04021 0.13573 2.683 0 -0.11505 0 -1.2888 0.66473 0.36971 1.15208
ASP_29 -2.78101 0.13702 4.04576 -0.1086 0.01033 0.32941 1.19141 -1.80606 -0.00207 -0.02616 -1.77878 -0.38736 0 0 -0.67202 0 0 1.19594 0.00828 0.01681 0 1.70155 0.05927 0 -2.3716 -0.31988 0.30362 -1.25415
LYS_30 -3.49707 0.3224 4.06187 -0.29046 0.02594 0.12435 1.98083 -1.89315 -0 -0 -1.49936 -0.03895 0 0 0 0 0 0.15009 -0.03799 0.00824 1.81889 0 -0.04939 0 -1.5107 -0.31716 0.32933 -0.3123
LEU_31 -8.60278 1.18179 4.52248 -0.54283 0.31609 0.14265 3.71537 -3.10315 -0.00461 -0.02261 -1.99604 0.24472 0 0 0 0 0 0.03179 0.21987 0.13472 0.18026 0 -0.13339 0 0.18072 -0.34893 0.6448 -3.23908
SER_32 -3.34356 0.24271 4.61902 -0.03916 3e-05 0.05732 2.40631 -2.13455 -0 -0 -1.75616 -0.56317 0 0 -0.67202 0 0 0.00964 -0.0578 0.20815 0.15712 0 -0.29946 1.77089 -0.77834 -0.52404 0.6481 -0.04897
SER_33 -2.2286 0.37481 3.22362 -0.03981 0.00113 0.05607 1.53946 -1.52589 -0 -0 -1.54966 -0.37564 0 0 0 0 0 0.08198 -0.02592 0.00857 0.26618 0 -0.30278 1.73799 -0.77834 -0.68125 0.32775 0.10967
THR_34 -4.14208 0.21038 3.69188 -0.12382 0.05202 0.07704 2.18576 -1.99008 -0.00461 -0.02261 -0.85756 -0.2044 0 0 0 0 0 1.95114 -0.01205 0.02563 0.04265 0 -0.44436 4.11922 -1.0874 -0.6248 0.25752 3.09948
ASN_35 -1.67973 0.14947 1.28132 -0.1776 0.027 0.26932 0.34004 -0.63859 -0 -0 0.56082 -0.27772 0 0 0 0 0 0.2615 -0.04041 0.0003 0 1.6163 0.19448 0 -0.93687 -0.13637 0.2211 1.03435
GLN_36 -4.11935 0.5459 3.72412 -0.63545 0.15751 0.41767 1.03058 -1.56915 -0 -0 -0.46701 -1.05623 0 0 -1.11705 0 0 0.53411 0.03924 0.15114 0 2.44394 0.32293 0 -0.18838 0.90597 0.27232 1.3928
LEU_37 -7.86252 1.60295 2.39669 -0.49711 0.22345 0.13034 1.76506 -2.01532 -0.01393 -0.13727 -1.017 -0.102 0 0 -1.11705 0 0 0.12011 -0.05831 0.22346 1.17218 0 -0.05007 0 0.18072 1.13772 0.44241 -3.4755
ARG_38 -7.09706 1.08953 7.4287 -0.72914 0.12396 0.40363 2.68625 -3.04236 -0.00759 -0.05831 -3.54398 0.09883 0 0 0 -0.50849 0 0.02948 11.7022 0.04973 3.23165 0 -0.06993 0 -1.2888 0.35481 10.6378 21.491
SER_39 -6.60349 1.14034 5.59521 -0.03708 0.01379 0.06921 3.49123 -2.66338 -0.00861 -0.0417 -2.97558 -0.68689 0 0 -0.55076 0 0 0.01117 0.01931 0.00192 0.07542 0 -0.02801 0.61017 -0.77834 0.8895 10.9753 8.51879
VAL_40 -7.35586 0.91169 3.56383 -0.37808 0.36666 0.09415 3.46058 -2.88121 -0 -0 -2.80949 -0.31609 0 0 0 0 0 0.02799 0.01429 0.00871 0.90698 0 -0.61319 0 1.9342 0.76872 1.00683 -1.28929
GLY_41 -4.93484 0.49189 3.1037 -0.00021 0 0 2.32578 -2.113 -0.00859 -0.04159 -1.95393 -0.32279 0 0 0 0 0 0.01561 -0.00963 0 0 0 1.24702 0 0.83697 0.69626 0.61202 -0.05533
LEU_42 -6.44183 0.71877 4.4102 -0.48384 0.1736 0.10029 2.8629 -2.57279 -0 -1e-05 -3.15632 0.20151 0 0 0 0 0 0.03053 0.09427 0.08027 0.60946 0 -0.36963 0 0.18072 0.67739 0.42645 -2.45807
ASN_43 -4.68166 0.22254 5.5642 -0.29656 0.13595 0.52513 3.37138 -2.53694 -0.06018 -0.39167 -3.25683 -0.8114 0 0 -1.30332 -0.98823 0 0.11224 -0.06632 0.0037 0 2.28759 -0.35809 0 -0.93687 -0.07689 0.48982 -3.05241
LEU_44 -6.72265 0.7622 3.84014 -0.72965 0.38965 0.31888 2.6247 -2.43625 -0.00816 -0.04114 -1.78262 0.0619 0 0 0 0 0 0.06742 -0.11607 0.00108 1.26307 0 -0.09829 0 0.18072 0.05254 0.4958 -1.87675
GLU_45 -5.24108 0.60814 7.05057 -0.1929 0.01059 0.22795 4.01523 -3.06916 -0.01285 -0.13975 -4.42967 -0.4547 0 0 -0.64024 -1.82026 0 0.08951 -0.14016 0.04375 0 4.28481 -0.28475 0 -2.7348 -0.20573 0.43845 -2.59704
GLY_46 -2.02842 0.27694 2.76066 -4e-05 0 0 1.25134 -1.31947 -0 -0 -0.92261 -0.41597 0 0 0 0 0 0.0426 -0.2128 0 0 0 0.28978 0 0.83697 0.03893 0.3437 0.9416
ASN_47 -4.28783 0.53793 4.006 -0.20404 0.07447 0.34025 1.72029 -1.98104 -0.01869 -0.09909 -1.23562 -0.41013 0 0 0 0 0 1.11157 -0.05056 0.00104 0 2.02712 -0.53522 0 -0.93687 -0.14823 0.36158 0.27294
GLY_48 -1.42293 0.10563 1.79867 -6e-05 0 0 0.83378 -0.93424 -0.00831 -0.02519 -0.49645 -0.41497 0 0 0 0 0 1.05402 -0.09582 0 0 0 -1.38577 0 0.83697 -0.14011 0.38108 0.0863
VAL_49 -4.5546 0.40488 1.75279 -0.27143 0.17639 0.05576 0.83554 -1.50401 -0.02101 -0.18089 -0.0383 -0.19758 0 0 0 0 0 1.03269 -0.00386 0.00902 0.26979 0 -0.68383 0 1.9342 0.0499 0.57972 -0.35482
ALA_50 -1.81918 0.21476 0.12358 -0.0228 0 0 0.01599 -0.54609 -0.00831 -0.02519 -0.07782 -0.46282 0 0 0 0 0 0.62351 0.02285 0 0 0 -0.47112 0 1.8394 -0.17942 0.63559 -0.13706
THR_51 -4.89902 0.6512 2.72568 -0.14904 0.12288 0.11407 1.8526 -1.77141 -0 -0 -0.43564 -1.05145 0 0 0 0 0 0.18195 0.03241 0.00103 0.21489 0 -0.273 2.47853 -1.0874 -0.16683 0.62707 -0.83147
ASP_52 -5.25256 1.33318 6.4134 -0.25306 0.18376 0.85176 2.92122 -2.55942 -0.01369 -0.0813 -4.29785 -3.47015 0 0 -0.77937 -0.37176 0 0.9857 -0.02649 0.21938 0 2.66791 -0.3838 0 -2.3716 -0.58558 1.12009 -3.75024
VAL_53 -6.2195 1.06612 3.24293 -0.27191 0.11038 0.05639 2.38472 -2.314 -0 -0 -2.1977 -0.50521 0 0 0 0 0 1.27683 0.4595 9e-05 0.05763 0 0.31556 0 1.9342 5.33425 3.05247 7.78275
PRO_54 -6.8864 1.99138 4.6849 -0.07422 0.00011 0.04597 1.92601 -1.94395 -0 -0 -2.41201 0.65176 0 0 0 0 0 1.88045 -0.1443 0.05711 0.23222 0 -0.40045 0 -2.4119 5.75591 3.23043 6.18301
SER_55 -5.40745 0.4739 6.13383 -0.05041 0.01172 0.07823 2.96935 -2.75172 -0 -0 -2.50303 0.09244 0 0 -1.4339 -0.37176 0 0.95713 2.47629 0.01052 0.67379 0 0.1855 1.83953 -0.77834 0.53349 1.2518 4.39091
ALA_56 -6.85142 0.7859 4.00296 -0.01755 0 0 2.81472 -2.9729 -0.00918 -0.08376 -0.41092 -0.39496 0 0 0 0 0 0.47757 -0.00205 0 0 0 0.50001 0 1.8394 0.98306 2.28959 2.95049
THR_57 -6.17268 0.62312 5.37682 -0.20875 0.15299 0.0767 3.53923 -2.87541 -0.00918 -0.08376 -2.39426 -0.10341 0 0 0 0 0 0.28358 0.03049 0.01603 0.10436 0 -0.01807 2.25752 -1.0874 0.5493 2.37761 2.43484
LYS_58 -5.31867 0.58534 5.69969 -0.44524 0.09748 0.23126 2.87362 -2.43383 -0 -0 -1.88832 0.07171 0 0 -0.64266 0 0 2.18763 -0.08934 0.01996 2.70692 0 -0.02863 0 -1.5107 -0.25063 0.69578 2.56135
ARG_59 -9.06135 0.71544 9.8499 -1.08314 0.27494 0.83451 5.04926 -4.46389 -0.00963 -0.03687 -5.84955 0.26191 0 0 -0.65453 -1.70329 0 0.32021 -0.00743 0.29184 2.79439 0 -0.06226 0 -1.2888 -0.59684 1.01321 -3.41196
TRP_60 -11.2184 1.57485 5.6448 -0.6815 0.09803 0.41963 2.98628 -3.92352 -0.00963 -0.03687 -0.45896 -0.10892 0 0 0 0 0 0.19509 0.18065 0.22862 0 3.18022 -0.07345 0 1.6906 1.38157 1.25187 2.32094
GLY_61 -2.66112 0.0738 2.4474 -0.00019 0 0 1.21766 -1.35971 -0 -0 -0.81479 -0.26614 0 0 0 0 0 0.78244 -0.22808 0 0 0 -1.37015 0 0.83697 1.60095 0.83632 1.09536
PHE_62 -6.3768 0.62044 2.70446 -1.00599 0.17208 0.64419 2.61431 -2.07821 -0 -0 -1.60186 -0.0143 0 0 -0.43508 0 0 1.36204 0.02065 0.00083 0 1.56794 -0.43623 0 1.0402 -0.14318 1.76563 0.42112
ARG_63 -6.53178 0.94817 5.38391 -0.80026 0.11387 0.55649 3.45318 -2.55132 -0.02274 -0.06589 -3.89403 0.06005 0 0 -0.43508 0 0 1.36904 11.3046 0.03271 1.95836 0 -0.01574 0 -1.2888 0.04396 12.501 22.1197
SER_64 -2.77735 0.44103 2.70857 -0.03709 0.01651 0.06566 1.2393 -1.22848 -0.03097 -0.25533 0.13052 -1.29331 0 0 -0.72898 0 0 0.25148 0.25504 0.01099 0.14491 0 -0.43698 0.60975 -0.77834 1.02324 11.9856 11.3158
GLY_65 -1.66019 0.16894 1.78435 -8e-05 0 0 0.59117 -0.85041 -0 -0 -0.49994 -0.36711 0 0 0 0 0 0.08507 -0.09157 0 0 0 -1.52929 0 0.83697 0.69711 0.90172 0.06676
VAL_66 -2.99189 0.49577 2.41869 -0.27378 0.14353 0.0545 1.46129 -1.26791 -0.03097 -0.25533 -0.84492 0.10207 0 0 -0.72898 0 0 0.01467 -0.08639 0.00037 0.08051 0 -0.43842 0 1.9342 -0.42797 0.99389 0.35294
PRO_67 -2.18498 0.5865 1.19207 -0.12522 0.00362 0.09247 0.47781 -0.60615 -0 -0 -0.35029 0.20379 0 0 0 0 0 0.15144 -0.10763 0.0281 0.11104 0 -0.96964 0 -2.4119 -0.27166 1.65523 -2.52539
PRO_68 -3.75689 0.46485 1.30555 -0.20063 0.00468 0.14415 0.29897 -0.61328 -0 -0 -0.01583 0.05533 0 0 0 0 0 1.27401 -0.0111 0.00292 0.42626 0 -0.97702 0 -2.4119 -0.16479 0.9091 -3.26562
LYS_69 -3.86098 0.32262 4.1328 -0.30588 0.03474 0.1462 2.90292 -1.956 -0 -0 -2.84941 -0.09315 0 0 -0.73498 -0.48471 0 0.06714 0.0248 0.05662 2.09563 0 0.0364 0 -1.5107 -0.19754 0.33116 -1.84232
VAL_70 -3.76246 0.43287 1.06568 -0.2455 0.12677 0.04776 0.76767 -1.20704 -0 -0 -0.31434 -0.23474 0 0 0 0 0 0.11989 -0.06818 0.00067 0.49175 0 -0.71332 0 1.9342 -0.21244 0.33147 -1.43931
VAL_71 -5.58852 0.4527 2.00375 -0.25917 0.1398 0.05173 2.36522 -1.95643 -0 -0 -1.8587 -0.19137 0 0 0 0 0 0.06605 -0.04615 0.08259 0.39569 0 -0.79941 0 1.9342 -0.34978 0.36787 -3.18992
ASN_72 -2.83041 0.17905 1.40527 -0.17523 0.00594 0.26811 0.63202 -1.05629 -2e-05 -0.0001 -1.0651 -0.38801 0 0 0 0 0 0.03175 0.00479 0.08592 0 1.82494 0.39254 0 -0.93687 -0.08613 0.27579 -1.43203
TYR_73 -11.9881 2.28348 5.16774 -0.97557 0.15928 0.4831 2.74919 -3.95977 -0.01065 -0.06144 -2.15196 -0.2853 0 0 0 0 0 0.13428 0.08739 0.2191 0 1.4953 -0.44424 0.11188 1.2797 0.2667 1.35707 -4.08276
GLU_74 -7.12199 1.01693 7.19375 -0.21831 0.05541 0.34171 2.95525 -3.03858 -0.01453 -0.07116 -5.04471 -0.5471 0 0 -1.0593 -0.50849 0 0.02615 0.12797 0.21179 0 3.28195 -0.13911 0 -2.7348 0.18682 1.40113 -3.69922
ALA_75 -6.19975 1.6296 2.67117 -0.0178 0 0 1.7447 -2.26746 -0.01453 -0.07116 -1.27771 -0.43565 0 0 0 0 0 0.18894 0.01734 0 0 0 -0.38534 0 1.8394 0.23297 0.55353 -1.79177
GLY_76 -4.23898 1.22719 2.6195 -0.00111 0 0 1.53068 -1.68958 -0 -0 -0.34531 -0.27867 0 0 0 0 0 0.04237 -0.09693 0 0 0 0.03382 0 0.83697 0.57726 0.64526 0.86248
GLU_77 -5.4946 0.22494 5.81382 -0.1847 0.01636 0.23438 2.65546 -2.57077 -0.01137 -0.12457 -4.12435 -0.30071 0 0 -0.93265 0 0 0.23023 0.20237 0.06692 0 3.20409 -0.01065 0 -2.7348 0.22654 0.49761 -3.11643
TRP_78 -8.34712 0.69579 3.71894 -0.68013 0.141 0.32551 1.23811 -2.1171 -0.04431 -0.29733 -0.52124 -0.27113 0 0 0 0 0 0.05778 0.48118 0.11842 0 2.6846 -0.18947 0 1.6906 -0.22031 0.66689 -0.86931
ALA_79 -3.84169 0.63309 2.36777 -0.01764 0 0 1.80328 -1.63948 -0 -0 -1.72125 -0.31208 0 0 0 0 0 0.2004 0.04418 0 0 0 -0.17469 0 1.8394 0.17628 0.74588 0.10345
GLU_80 -5.68885 0.9827 5.64102 -0.20685 0.02641 0.2872 2.74845 -2.49272 -0.02885 -0.15797 -2.23345 -0.54221 0 0 0 -0.36514 0 0.63385 -0.05242 0.20146 0 2.96757 -0.17879 0 -2.7348 0.25874 0.68512 -0.24951
ASN_81 -4.96381 0.28357 4.45128 -0.1862 0.0059 0.29606 1.49253 -2.19375 -0.00388 -0.04097 -0.98979 -0.77565 0 0 0 -0.83203 0 0.20345 -0.03591 0.01557 0 2.7462 -0.38397 0 -0.93687 0.19836 0.51735 -1.13255
CYS:disulfide_82 -6.70319 0.60059 3.71698 -0.03134 0 0.0134 2.52289 -2.36475 -0 -0 -3.39784 -0.14744 0 0 0 0 -0.46483 0.01762 0.01688 0.15458 0.36016 0 -0.04318 0 3.6196 0.3709 0.3462 -1.41275
TYR_83 -8.06017 0.43862 3.72527 -0.50885 0.03802 0.24074 3.01254 -2.72522 -0.01328 -0.13034 -2.72623 -0.18432 0 0 0 0 0 0.00682 0.26189 0.09602 0 1.95887 -0.38694 0.00624 1.2797 0.01787 0.46593 -3.18683
ASN_84 -6.95031 1.0506 5.52522 -0.15859 0.00654 0.24222 2.97106 -2.94461 -0.00668 -0.04552 -2.63511 -0.25418 0 0 0 -0.69144 0 0.02746 0.23828 0.04178 0 2.02339 0.3532 0 -0.93687 0.00153 1.12869 -1.01334
LEU_85 -6.1347 0.58195 2.46986 -0.56785 0.16678 0.13813 2.08004 -1.857 -0.00151 -0.00766 -2.55899 0.27673 0 0 0 0 0 0.01871 0.53657 0.07344 0.84679 0 -0.10511 0 0.18072 0.42046 1.57082 -1.87181
GLU_86 -5.4827 0.49648 6.13006 -0.34419 0.07335 0.48989 2.39583 -2.54448 -0.03624 -0.24951 -4.5835 -0.3722 0 0 0 -0.42465 0 0.04882 -0.03701 0.01932 0 3.10799 0.26981 0 -2.7348 1.14829 0.92795 -1.70148
ILE_87 -6.73445 0.48026 2.85787 -0.45703 0.29743 0.09135 1.93458 -2.04887 -0.01891 -0.10498 -0.01885 0.36454 0 0 0 0 0 0.12493 -0.07011 0.00082 0.54111 0 -0.49775 0 0.73287 0.67875 0.55207 -1.29438
LYS_88 -8.04885 0.97792 7.42081 -0.33857 0.05419 0.17149 1.9322 -3.34791 -0.026 -0.1026 -3.61591 0.20776 0 0 0 0 0 0.02377 0.0727 0.14588 2.24781 0 0.02745 0 -1.5107 -0.12747 0.59054 -3.24549
LYS_89 -8.54826 2.01969 8.24904 -0.35778 0.04023 0.15129 2.54297 -3.12056 -0.02121 -0.12469 -3.2 0.0508 0 0 0 -0.20088 0 0.009 0.00339 0.78972 2.19412 0 0.02319 0 -1.5107 0.14272 1.38286 0.51493
PRO_90 -2.86394 0.75381 1.36259 -0.06933 0 0.04283 0.33259 -0.48911 -0 -0 0.74387 0.57286 0 0 0 0 0 0.02803 -0.20849 0.04537 0.23537 0 -0.62844 0 -2.4119 0.14144 1.59753 -0.81492
ASP_91 -3.70738 0.61005 6.81818 -0.23351 0.05561 0.78553 2.83914 -2.53234 -0.0011 -0.01652 -5.2892 -1.48448 0 0 -0.60716 -0.90996 0 0.02586 0.00871 0.02077 0 2.1135 -0.40254 0 -2.3716 -0.14385 0.72844 -3.69385
GLY_92 -2.39913 0.41183 2.86676 -5e-05 0 0 1.17004 -1.37118 -0 -0 -0.90419 -0.38046 0 0 0 0 0 0.03516 -0.18283 0 0 0 -1.4327 0 0.83697 -0.79908 0.58389 -1.56497
SER_93 -3.01006 0.34221 4.53493 -0.03378 0.00025 0.0361 2.31875 -1.81064 -0 -0 -2.44626 -0.32375 0 0 -1.36357 -0.70908 0 0.03199 1.05177 0.1169 0.34357 0 0.12174 1.72949 -0.77834 -0.80954 2.1847 1.52736
GLU_94 -6.62974 1.13799 6.51736 -0.26936 0.0837 0.47999 2.20368 -2.89833 -0.02581 -0.16793 -0.49855 -0.47904 0 0 0 0 0 0.14582 0.13388 0.04346 0 3.22088 0.22404 0 -2.7348 0.79669 2.65932 3.94324
CYS:disulfide_95 -6.41634 1.53264 4.52055 -0.05655 0.13772 0.03015 1.83253 -2.15698 -0.02001 -0.1215 -0.96002 -0.53364 0 0 -0.75642 0 -0.35322 0.46938 0.07033 1.45408 0.11728 0 0.20721 0 3.6196 1.37037 1.70441 5.69156
LEU_96 -4.85714 0.77496 3.29992 -0.47911 0.30247 0.09205 1.0808 -1.68922 -0 -0 0.37928 0.26121 0 0 0 0 0 0.10484 0.5268 0.00442 0.61106 0 -0.24215 0 0.18072 0.14164 1.38878 1.88132
PRO_97 -5.8213 0.89342 3.59226 -0.13869 3e-05 0.10236 1.40868 -1.45093 -0 -0 -0.3683 0.21376 0 0 0 0 0 0.01705 0.0092 0.02636 0.24403 0 -1.16179 0 -2.4119 -0.47679 1.28568 -4.03686
ALA_98 -2.95923 0.23722 2.29203 -0.02279 0 0 1.25079 -1.25673 -0.01387 -0.12597 -1.74994 -0.15461 0 0 0 0 0 0.00595 0.00156 0 0 0 -0.19014 0 1.8394 -0.66972 0.54915 -0.96689
ALA_99 -2.12515 0.35584 1.27434 -0.02884 0.00944 0 0.35009 -0.85211 -0 -0 0.30983 -0.46254 0 0 0 0 0 0.07447 -0.00255 0 0 0 0.43398 0 1.8394 0.75608 0.76655 2.69883
PRO_100 -3.79734 0.61697 2.66947 -0.21587 0.01328 0.15793 1.64664 -1.12858 -0 -0 -2.20561 -0.04614 0 0 -0.70778 0 0 0.59762 0.02448 0.02195 0.32604 0 -0.77936 0 -2.4119 1.05014 0.9972 -3.17085
ASP_101 -1.25633 0.04233 1.4373 -0.31122 0.10725 1.06403 0.38389 -0.65998 -0 -0 -0.29369 -3.00617 0 0 0 0 0 0.89461 0.03281 0.27336 0 3.24361 -0.32806 0 -2.3716 0.75973 0.7094 0.72125
GLY_102 -1.81673 0.15692 1.66331 -0.00037 0 0 0.56681 -0.92643 -0.00229 -0.03747 -0.22113 -0.19335 0 0 0 0 0 1.78018 -0.02775 0 0 0 -1.25796 0 0.83697 1.07294 0.91754 2.51118
ILE_103 -3.51756 0.51748 2.40297 -0.60924 0.37152 0.11923 1.56014 -1.37185 -0.01907 -0.10964 0.19395 0.25948 0 0 0 0 0 0.42736 0.00692 0.12679 0.92041 0 -0.6506 0 0.73287 -0.03333 1.0612 2.38904
ARG_104 -4.23841 0.13346 3.73673 -0.44227 0.06669 0.25649 1.76482 -1.82945 -0.00229 -0.03747 -2.77612 0.05139 0 0 -1.14893 0 0 0.05125 -0.04201 0.01335 1.93253 0 -0.02177 0 -1.2888 -0.13496 0.81342 -3.14235
GLY_105 -2.84258 0.28943 2.56336 -0.00037 0 0 0.95122 -1.35134 -0.01921 -0.11321 0.06011 -0.1674 0 0 0 0 0 0.09849 0.08088 0 0 0 -0.4445 0 0.83697 0.12075 0.45954 0.52213
PHE_106 -5.00505 1.17487 2.10142 -0.9652 0.1171 0.53249 0.63641 -1.25226 -0 -0 -0.35136 -0.26455 0 0 0 0 0 0.03126 -0.01312 0.0265 0 1.47746 -0.55779 0 1.0402 0.7227 1.5763 1.02737
PRO_107 -6.84913 2.48457 2.24556 -0.23061 0.02194 0.16534 0.63847 -1.12376 -0 -0 -0.63122 -0.09467 0 0 0 0 0 0.4187 0.2391 0.42012 0.39119 0 -0.90457 0 -2.4119 0.54129 2.91016 -1.76941
ARG_108 -7.04574 0.66362 3.98143 -0.65489 0.08578 0.40036 1.67151 -1.93187 -0.00943 -0.07575 -1.56825 0.61 0 0 0 0 0 0.2069 -0.03982 0.12981 2.27488 0 -0.08545 0 -1.2888 -0.38481 1.91 -1.15051
CYS:disulfide_109 -6.34398 1.29409 3.34448 -0.04302 0.00421 0.0199 0.97545 -2.03432 -0.0086 -0.07671 0.00522 -0.25818 0 0 0 0 -0.46483 0.74309 -0.01958 0.00461 0.64645 0 0.01057 0 3.6196 0.02181 0.88264 2.3229
ARG_110 -7.94882 1.22514 7.03122 -0.5549 0.09553 0.3253 2.94526 -3.21319 -0.00825 -0.08978 -1.23203 0.31323 0 0 0 -0.36514 0 1.02804 0.19439 0.07873 2.35906 0 -0.10345 0 -1.2888 0.2208 1.02059 2.03294
TYR_111 -10.964 0.93096 6.57533 -0.54291 0.01682 0.28719 4.04086 -3.66165 -0 -0 -2.29453 -0.26367 0 0 0 -0.74037 0 0.57251 0.40041 0.05075 0 1.89317 -0.2393 0.00285 1.2797 -0.14234 1.1104 -1.68787
VAL_112 -7.35138 1.09498 4.08093 -0.25192 0.12582 0.04935 2.9455 -2.83027 -0 -0 -1.27458 -0.29681 0 0 0 0 0 0.17159 -0.02953 0.00308 0.39598 0 -0.75501 0 1.9342 -0.31826 1.07617 -1.23017
HIS_D_113 -9.33311 0.7665 6.40617 -0.49863 0.09045 0.68559 3.60426 -3.57071 -0 -0 -3.04622 -0.12119 0 0 0 0 0 0.07195 0.22683 0.45716 0 2.80925 -0.32575 0 -0.45461 0.33791 1.03467 -0.85947
LYS_114 -6.43913 1.04388 5.35025 -0.37151 0.05626 0.18074 2.40742 -2.50747 -0.02829 -0.14834 -2.50336 0.0463 0 0 0 0 0 0.01676 -0.06735 0.02211 1.7501 0 0.09806 0 -1.5107 0.48269 1.21845 -0.90311
VAL_115 -6.1698 0.82408 2.35093 -0.3804 0.28229 0.09075 2.1617 -2.00058 -0 -0 -2.0999 -0.1584 0 0 0 0 0 0.0386 -0.03947 0.01589 0.90542 0 -0.78793 0 1.9342 -0.22962 1.20342 -2.05881
SER_116 -3.80697 0.46707 3.63007 -0.02574 0 0.06116 2.10613 -1.88091 -0.00771 -0.05447 -2.47714 -0.20833 0 0 0 0 0 0.01051 -0.01044 0.01702 0.04477 0 -0.54451 0.61356 -0.77834 -0.35443 0.72952 -2.46918
GLY_117 -3.4861 0.17375 3.55006 -0.00064 0 0 1.67035 -1.87976 -0.00815 -0.03584 -1.91501 -0.23497 0 0 0 0 0 0.01851 0.01189 0 0 0 -1.54112 0 0.83697 0.20317 0.37673 -2.26016
THR_118 -5.43049 1.01696 3.58091 -0.12787 0.0468 0.09852 1.8604 -2.10158 -0.01886 -0.17638 -0.12985 -0.3218 0 0 0 0 0 0.02147 0.70872 0.00406 0.0708 0 -0.1709 2.29043 -1.0874 0.1118 2.12715 2.37291
GLY_119 -3.85622 0.91003 3.71598 -0.0002 0 0 1.80809 -1.99565 -0 -0 0.79443 -0.17232 0 0 0 0 0 0.05889 0.11778 0 0 0 -0.33428 0 0.83697 -0.59369 2.76909 4.0589
PRO_120 -4.6695 0.7126 1.47409 -0.19051 0.00563 0.13229 0.58082 -0.67537 -0 -0 -0.1509 0.13051 0 0 0 0 0 0.65896 0.72756 0.01193 0.28245 0 -0.61383 0 -2.4119 -0.35829 2.14157 -2.2119
CYS:disulfide_121 -4.17361 1.02926 2.01323 -0.07253 0.25944 0.08248 1.06076 -1.23004 -0.02121 -0.12469 0.09803 -0.23638 0 0 0 0 -0.35322 1.1715 0.1834 0.14533 1.6547 0 -0.01944 0 3.6196 -0.05805 2.45753 7.4861
ALA_122 -1.89069 0.32716 0.79753 -0.02581 0.00293 0 0.81698 -0.71399 -0 -0 0.07982 -0.41522 0 0 0 0 0 0.85687 -0.05956 0 0 0 0.66361 0 1.8394 0.22654 0.86396 3.36953
GLY_123 -2.59417 0.14394 2.23617 -0.00047 0 0 0.77372 -1.24724 -3e-05 -0.00011 0.44681 -0.17333 0 0 0 0 0 0.08153 -0.01327 0 0 0 -1.16173 0 0.83697 0.46373 0.42026 0.21278
ASP_124 -2.83279 0.38623 3.257 -0.1119 0.00697 0.35185 1.23779 -1.52988 -3e-05 -0.00011 -1.33426 -0.12408 0 0 0 0 0 1.37975 -0.00812 0.0208 0 2.22377 -0.20048 0 -2.3716 0.15414 0.54103 1.0461
PHE_125 -8.75036 1.45368 3.80563 -0.93235 0.11132 0.62667 3.21356 -2.63365 -0.0009 -0.01527 -3.02134 -0.15867 0 0 0 0 0 0.50257 0.12339 0.16241 0 1.78466 -0.46174 0 1.0402 -0.14173 1.35888 -1.93304
ALA_126 -4.81143 0.26897 2.09233 -0.03095 0.01353 0 2.10245 -1.81142 -0 -0 -1.54831 -0.44625 0 0 0 0 0 0.03001 0.1105 0 0 0 -0.10908 0 1.8394 0.11496 1.57085 -0.61442
PHE_127 -8.83861 1.60514 5.30384 -0.66241 0.03218 0.0262 2.6426 -3.07906 -0.02364 -0.08116 0.18136 -0.24934 0 0 0 0 0 0.10379 -0.01961 0.05089 0 2.51084 0.02942 0 1.0402 -0.03822 0.87323 1.40763
HIS_128 -9.63365 1.71855 6.95485 -1.00163 0.51717 1.42833 3.7341 -3.98504 -0 -0 -1.19967 -0.1733 0 0 -0.54163 0 0 0.05978 0.20174 0.09668 0 1.82966 0.11028 0 -0.45461 -0.29196 1.13986 0.50953
LYS_129 -4.91413 0.32527 5.91885 -0.34313 0.05563 0.18799 2.70004 -2.49034 -0 -0 -1.92394 -0.16401 0 0 -0.64266 0 0 0.04541 -0.04266 0.14772 1.85201 0 -0.21628 0 -1.5107 -0.04602 0.98027 -0.08066
GLU_130 -4.38883 0.35111 4.53881 -0.22506 0.03914 0.33657 2.29511 -2.02895 -0 -0 -1.44462 -0.54197 0 0 0 -0.45242 0 0.95404 0.27191 0.00444 0 3.21651 -0.13033 0 -2.7348 -0.16384 0.64576 0.54257
GLY_131 -4.4004 1.33567 3.609 -7e-05 0 0 1.47862 -2.09459 -0.00022 -0.00086 -0.37619 -0.40357 0 0 -0.54163 0 0 0.22919 -0.1603 0 0 0 -1.52391 0 0.83697 -0.42939 0.57066 -1.871
ALA_132 -4.98646 0.23176 2.6863 -0.02758 0.00281 0 1.38338 -2.03953 -0.02225 -0.15722 -0.04327 -0.37703 0 0 0 0 0 0.22762 -0.07213 0 0 0 0.45014 0 1.8394 -0.06018 0.19558 -0.76867
PHE_133 -9.85314 1.29063 3.85485 -0.50458 0.1924 0.17921 2.58907 -3.24326 -0 -0 -3.18348 -0.06815 0 0 0 0 0 0.03519 -0.00946 0.36313 0 3.68184 -0.26618 0 1.0402 0.07225 0.47094 -3.35854
PHE_134 -10.717 1.66628 4.0747 -0.8438 0.23667 0.53973 3.4042 -3.21605 -0.00055 -0.01553 -3.32535 0.32502 0 0 0 0 0 0.09447 0.50838 0.51325 0 2.47364 -0.16144 0 1.0402 -0.2496 1.75674 -1.89609
LEU_135 -8.57927 0.94181 3.11766 -0.4586 0.11537 0.08768 2.23511 -2.75636 -0.00015 -0.00357 -2.14267 0.22019 0 0 0 0 0 0.30303 0.08676 0.15105 0.44856 0 -0.35687 0 0.18072 -0.23354 2.3795 -4.26359
TYR_136 -10.8731 3.42737 5.62143 -0.55629 0.07521 0.24632 3.39717 -3.41594 -0 -0 -0.67544 -0.13536 0 0 -0.26958 0 0 1.82603 0.09809 0.25242 0 2.06858 1.89695 0.1249 1.2797 5.3687 2.29668 12.0538
ASP_137 -5.86027 1.53963 6.22303 -0.20144 0.11793 0.6405 2.23764 -2.69099 -0 -0 -1.49221 -1.60666 0 0 0 -0.85432 0 0.24185 0.04137 0.21394 0 2.0304 -0.73308 0 -2.3716 5.31669 1.88665 4.67904
ARG_138 -8.38418 1.02497 7.3968 -0.79566 0.53002 0.59112 3.78577 -3.71582 -0.01028 -0.04649 -4.00585 -0.0212 0 0 -0.50854 -0.85432 0 0.15704 0.01675 0.0895 2.28328 0 0.19335 0 -1.2888 0.07672 1.00019 -2.48564
LEU_139 -6.65032 0.93917 5.00687 -0.46484 0.21076 0.0856 3.03505 -2.99745 -0 -0 -2.42414 0.11166 0 0 0 0 0 0.08984 0.10191 0.00973 0.59626 0 -0.22097 0 0.18072 0.15787 0.61051 -1.62179
ALA_140 -5.90009 1.887 2.48974 -0.02347 0 0 3.27052 -2.29655 -0 -0 -2.71977 -0.40045 0 0 0 0 0 0.04495 0.07264 0 0 0 -0.25916 0 1.8394 0.00103 0.64681 -1.3474
SER_141 -6.84627 0.88829 5.71887 -0.02542 0 0.04443 4.31148 -3.08521 -0.03134 -0.25575 -3.49011 -1.1513 0 0 -0.86435 -0.51631 0 0.06312 0.02402 0.00079 1.83663 0 -0.42369 0.74698 -0.77834 -0.007 0.74224 -3.09821
THR_142 -7.54705 1.18739 4.56289 -0.13249 0.06598 0.06733 3.27065 -2.78181 -0.0091 -0.09853 -2.60385 -0.82674 0 0 -0.73498 0 0 0.05757 -0.04034 0.00302 0.08206 0 -0.03283 2.3034 -1.0874 -0.29777 0.6214 -3.9712
VAL_143 -8.58555 1.69048 2.40119 -0.39673 0.57681 0.10224 1.51406 -2.46992 -0 -0 -1.01717 -0.01712 0 0 -0.86435 0 0 0.05822 0.00546 0.34723 0.79561 0 -0.77922 0 1.9342 -0.36132 0.72292 -4.34297
ILE_144 -8.59333 1.84693 0.56546 -0.51506 0.49255 0.11615 1.99018 -1.88487 -0 -1e-05 -1.78337 0.30389 0 0 0 0 0 0.12014 -0.08741 0.2265 0.36842 0 -0.47896 0 0.73287 -0.45535 1.28163 -5.75364
TYR_145 -9.0178 1.36046 3.16169 -0.58425 0.04117 0.28295 2.36081 -2.44573 -0.00151 -0.00766 -0.57055 0.06289 0 0 0 -0.51631 0 0.01868 -0.01552 0.02732 0 2.27833 0.18674 0.00307 1.2797 0.02306 1.08341 -0.98904
ARG_146 -6.19885 0.51635 5.10651 -0.67474 0.12609 0.3883 1.65005 -2.22496 -0.01387 -0.12595 -2.69791 0.48085 0 0 0 -0.42465 0 0.00715 0.05268 0.03407 2.4438 0 -0.14111 0 -1.2888 0.12786 0.37987 -2.47726
GLY_147 -2.68533 0.09862 3.14918 -0.0002 0 0 1.89924 -1.59106 -0.01996 -0.17586 -1.80591 -0.31796 0 0 0 0 0 0.00239 0.92089 0 0 0 -1.42758 0 0.83697 0.75199 0.72448 0.35991
THR_148 -4.32339 0.58643 3.266 -0.23326 0.31766 0.1007 1.92268 -1.88813 -0.00936 -0.13516 -0.259 -1.26916 0 0 -0.44115 0 0 0.05221 0.19059 0.14573 1.23532 0 0.28272 2.3036 -1.0874 1.45057 0.9274 3.1356
THR_149 -6.67043 0.92002 2.7784 -0.18192 0.09032 0.0644 1.51726 -2.02706 -0.01492 -0.15173 -0.71597 -0.49778 0 0 0 -0.69144 0 0.09835 -0.1135 0.04564 0.04652 0 0.04741 4.26048 -1.0874 0.54983 0.67026 -1.06326
PHE_150 -9.44323 1.50369 3.54134 -0.6918 0.05664 0.41545 3.45128 -3.02501 -0 -0 -1.96496 0.16748 0 0 0 0 0 0.13458 0.13192 0.13027 0 2.54225 -0.25621 0 1.0402 0.17442 0.6159 -1.47579
ALA_151 -4.56092 0.5222 2.60133 -0.02083 0 0 1.73998 -1.75474 -0.01824 -0.06225 -2.29971 -0.22471 0 0 0 0 0 0.01771 0.02621 0 0 0 -0.00761 0 1.8394 0.02279 1.04486 -1.13455
GLU_152 -5.15121 0.39579 4.72861 -0.39075 0.17607 0.58834 2.64129 -2.23012 -0 -1e-05 -4.513 -0.59338 0 0 0 -1.25086 0 0.0168 0.0535 0.0904 0 4.93611 0.17781 0 -2.7348 -0.05932 0.99163 -2.1271
GLY_153 -4.06276 0.47851 3.21536 -0.00063 0 0 2.3745 -1.946 -0.0129 -0.04654 -2.73067 -0.28367 0 0 0 0 0 0.02459 -0.01388 0 0 0 -1.4382 0 0.83697 0.40939 1.1191 -2.07683
VAL_154 -5.99733 0.9398 2.90999 -0.28101 0.20409 0.0599 3.07788 -2.1587 -0 -0 -2.67681 -0.24819 0 0 0 0 0 0.07626 -0.06933 0.00725 0.39403 0 -0.80568 0 1.9342 0.14282 1.59946 -0.89137
VAL_155 -6.84953 0.79372 0.54032 -0.25897 0.11285 0.05143 0.85669 -1.81223 -0.0319 -0.21768 -0.17978 -0.09183 0 0 0 0 0 0.19974 -0.05183 0.08827 0.13543 0 -0.51756 0 1.9342 -0.4225 0.98257 -4.73861
ALA_156 -5.99855 1.2714 2.40423 -0.02425 0 0 2.85801 -2.36583 -0 -0 -2.81996 -0.2918 0 0 0 0 0 0.05096 0.00245 0 0 0 0.16104 0 1.8394 -0.09289 0.43778 -2.56801
PHE_157 -11.6858 2.33242 4.59362 -0.53549 0.1499 0.31405 3.07541 -3.66562 -0.00096 -0.0026 -2.04425 -0.13109 0 0 -0.86483 0 0 0.16538 0.12282 0.06027 0 2.58145 -0.21024 0 1.0402 0.35202 0.95208 -3.40122
LEU_158 -4.91836 0.63365 3.73932 -0.41851 0.13145 0.05896 2.37872 -2.13291 -0 -0 -1.44153 0.11502 0 0 0 0 0 0.07475 0.67872 0.02883 1.01712 0 1.01039 0 0.18072 1.4035 1.15985 3.69971
ILE_159 -4.10881 0.9377 0.77111 -0.6202 0.52091 0.11511 0.61445 -0.95846 -0.00759 -0.05831 0.31863 0.25712 0 0 0 0 0 0.06054 0.06702 0.02299 0.34447 0 0.81578 0 0.73287 6.73165 1.10029 7.65725
LEU_160 -3.45891 0.61686 2.3659 -0.46528 0.23419 0.0917 1.60071 -1.40356 -0 -0 -1.1664 0.27729 0 0 0 0 0 0.09425 0.10638 0.00273 0.61939 0 -0.14129 0 0.18072 5.33911 1.56069 6.45449
PRO_161 -3.80772 0.83037 2.76935 -0.06562 0 0.04062 1.49122 -1.17781 -0 -0 -0.57352 0.60101 0 0 0 0 0 1.32616 -0.13558 0.04492 0.16206 0 -0.67814 0 -2.4119 0.0279 1.23681 -0.31987
GLN_162 -3.11927 0.29823 3.1073 -0.58818 0.22761 0.99269 1.48263 -1.45956 -0.01391 -0.13831 -0.70132 -2.3408 0 0 0 0 0 0.18042 -0.15981 0.00689 0 3.70179 -0.03182 0 -0.18838 0.2778 0.64042 2.17442
ALA_163 -4.96628 1.53936 4.11099 -0.02545 1e-05 0 3.56321 -2.54747 -0.01391 -0.13831 -3.0732 -0.36252 0 0 0 0 0 0.38967 -0.11939 0 0 0 -0.15579 0 1.8394 -0.22352 0.76402 0.5808
LYS_164 -4.53101 0.80923 3.96831 -0.40909 0.06549 0.216 1.92743 -1.88867 -0.01206 -0.05515 -1.40984 0.12577 0 0 0 0 0 1.29603 -0.10439 0.00325 1.47009 0 -0.0304 0 -1.5107 -0.52286 0.95854 0.36598
LYS_165 -2.18519 0.22497 2.74971 -0.31862 0.04013 0.17352 0.66918 -1.13021 -0 -0 -0.35429 -0.17657 0 0 0 0 0 0.46089 0.02736 0.00708 1.79198 0 -0.1286 0 -1.5107 -0.53495 0.67147 0.47717
ASP_166 -3.31335 0.33232 5.39188 -0.14741 0.01582 0.53194 2.88278 -2.41638 -0.05296 -0.26407 -3.03329 -2.09691 0 0 0 0 0 1.25231 0.05175 0.00755 0 3.69725 0.21303 0 -2.3716 1.35326 0.37844 2.41237
PHE_167 -6.06876 1.29941 3.06325 -0.89325 0.06229 0.27406 2.2003 -2.13041 -0.00066 -0.00207 -2.1225 -0.04675 0 0 0 0 0 0.43518 -0.02094 0.0343 0 1.99689 -0.29427 0 1.0402 1.56746 0.60625 0.99997
PHE_168 -8.99253 2.62538 4.37497 -0.56188 0.42354 0.281 2.03767 -2.80504 -0.03763 -0.17147 -1.82195 -0.23241 0 0 0 0 0 1.10427 -0.04182 0.00465 0 3.37021 0.27796 0 1.0402 0.22125 1.74586 2.84223
SER_169 -3.53897 0.92792 4.52377 -0.03979 0.01225 0.05098 1.92037 -1.97302 -0 -0 -2.89947 -0.20114 0 0 -0.8727 0 0 1.34137 11.608 0.14652 0.58872 0 0.20564 1.88174 -0.77834 0.65748 12.8517 26.413
SER_170 -4.10242 2.21666 3.36821 -0.03685 0.00816 0.06215 0.78756 -1.55503 -0.04108 -0.32144 -0.87967 -0.29281 0 0 -0.22882 0 0 1.47298 0.27699 1.1569 1.23304 0 -0.37278 1.85483 -0.77834 0.77617 14.8642 19.4686
HIS_171 -9.32509 1.48422 7.51458 -0.44545 0.01184 0.3188 3.84177 -3.69464 -0 -0 -3.09166 -0.9849 0 0 -1.17365 0 0 0.34528 0.01244 0.12847 0 2.77469 -0.09145 0 -0.45461 1.33677 5.20903 3.71643
PRO_172 -6.30746 1.71384 3.86438 -0.06519 3e-05 0.04134 1.5136 -1.78301 -0.00018 -0.00059 -0.22653 0.56816 0 0 0 0 0 0.17521 0.31924 0.13456 0.20023 0 -0.99656 0 -2.4119 1.37661 2.69109 0.80686
LEU_173 -6.6518 1.24676 3.03789 -0.52926 0.25944 0.14441 1.59903 -1.99375 -0 -0 -0.5578 0.25405 0 0 -1.17365 0 0 0.7364 -0.02497 0.53457 0.55435 0 -0.09781 0 0.18072 0.53242 1.30239 -0.64661
ARG_174 -6.18232 0.92917 5.72777 -0.62609 0.10232 0.42005 2.72441 -2.55995 -0.01703 -0.08013 -2.42562 0.11332 0 0 0 0 0 1.5611 -0.07035 0.11313 2.02181 0 -0.18379 0 -1.2888 0.22401 1.02482 1.52785
GLU_175 -7.31639 1.303 7.03703 -0.35032 0.07253 0.41891 3.24217 -3.19658 -0.02047 -0.14722 -2.00605 -0.6077 0 0 0 0 0 1.29133 -0.04141 0.06357 0 3.29058 -0.21282 0 -2.7348 5.86516 1.7674 7.71791
PRO_176 -4.14789 1.00605 1.70251 -0.07706 0 0.04705 0.5472 -0.95273 -0 -0 -0.05711 0.59835 0 0 0 0 0 0.12413 -0.2048 0.05221 0.3995 0 -0.62979 0 -2.4119 5.63788 1.594 3.22761
VAL_177 -3.43884 0.43886 2.65594 -0.3106 0.24323 0.07168 1.55 -1.49795 -0 -0 -0.25773 -0.24701 0 0 0 0 0 0.01861 0.02857 0.01467 0.21559 0 -0.39294 0 1.9342 -0.10497 0.61107 1.53239
ASN_178 -2.99766 0.06947 3.19694 -0.18043 0.04034 0.29094 1.62499 -1.59622 -0.02514 -0.21621 -1.14196 -0.44617 0 0 -0.64389 0 0 0.02376 -0.02404 0.00035 0 2.01756 -0.44565 0 -0.93687 -0.31315 0.55298 -1.15004
ALA_179 -3.05265 0.22879 1.73835 -0.0243 0 0 1.40657 -1.37575 -0 -0 -0.56847 -0.17512 0 0 0 0 0 0.01843 -0.04072 0 0 0 -0.16599 0 1.8394 -0.75558 0.35803 -0.56903
THR_180 -2.55335 0.31153 2.7963 -0.10979 0.07003 0.06946 1.06547 -1.18821 -0.00985 -0.08512 -0.91875 -0.64213 0 0 0 0 0 0.03231 -0.0257 0.01074 0.04813 0 -0.44573 2.28657 -1.0874 -0.70953 0.1739 -0.91114
GLU_181 -2.90249 0.35269 3.3338 -0.55961 0.22085 1.50863 1.50518 -1.41227 -0 -0 -2.24114 -2.97963 0 0 0 0 0 0.06561 -0.04981 0.01314 0 3.431 -0.11169 0 -2.7348 -0.54919 0.352 -2.75775
ASP_182 -3.12932 0.9308 4.54225 -0.11232 0.01941 0.34771 2.25782 -1.91329 -0.00985 -0.08512 -1.68664 -0.35069 0 0 0 0 0 0.02973 0.14311 1e-05 0 1.8246 0.11574 0 -2.3716 5.43503 1.32834 7.31571
PRO_183 -6.30026 2.15931 4.71735 -0.08064 0.00017 0.0484 2.20788 -2.19039 -0 -0 -1.09432 0.62822 0 0 0 0 0 0.03388 -0.17367 0.00254 0.42297 0 -0.60716 0 -2.4119 5.60358 1.48739 4.45336
SER_184 -3.40978 0.54797 3.58007 -0.04059 0.00141 0.05661 1.88593 -1.80799 -0 -0 -2.18372 -0.35868 0 0 0 0 0 0.04731 0.17385 0.02861 0.13419 0 -0.41839 1.77223 -0.77834 -0.16376 0.65262 -0.28045
SER_185 -3.39638 0.50073 4.35404 -0.02466 0 0.04364 2.29774 -2.11453 -0 -0 -1.41648 -1.15832 0 0 0 0 0 0.07288 -0.00821 0.01007 0.5334 0 0.07441 0.60072 -0.77834 0.46988 0.92025 0.98083
GLY_186 -4.10416 0.56779 4.52608 -5e-05 0 0 2.56054 -2.32163 -0.0135 -0.15712 0.1404 -0.38002 0 0 0 0 0 0.06502 0.02954 0 0 0 0.01099 0 0.83697 1.19816 0.96683 3.92583
TYR_187 -8.48883 1.75142 4.30553 -0.85733 0.10987 0.45945 2.364 -2.80233 -0.00943 -0.07575 -1.64357 -0.57335 0 0 0 -0.31745 0 0.2291 -0.02977 0.32035 0 2.68444 0.09972 0.37905 1.2797 0.6183 1.05785 0.86097
TYR_188 -5.78428 1.05127 3.29245 -0.61854 0.03817 0.32672 1.86408 -2.2539 -0.0367 -0.29152 -1.64954 -0.23556 0 0 0 -0.31745 0 0.11974 -0.05257 0.046 0 2.08957 -0.25372 0.01155 1.2797 -0.18831 0.96214 -0.6007
SER_189 -3.13636 0.28056 3.94647 -0.03796 0.00853 0.02864 2.02568 -1.84927 -0.01844 -0.15001 -1.83388 -0.24929 0 0 0 0 0 0.02029 0.46185 0.02211 0.21959 0 0.32029 1.83703 -0.77834 0.36436 0.54203 2.02387
THR_190 -4.31446 0.79387 3.81351 -0.18947 0.09495 0.06677 2.46247 -1.90015 -0.0216 -0.15088 -1.88028 -0.75487 0 0 0 0 0 0.10144 -0.03483 0.03763 0.73205 0 -0.76113 2.4403 -1.0874 0.69451 0.65699 0.79943
THR_191 -4.89225 0.42532 3.28802 -0.22225 0.17568 0.09889 2.85455 -2.0465 -0 -0 -2.2155 -1.4472 0 0 -0.87899 0 0 0.79746 0.02706 0.07978 0.6143 0 0.06312 2.30407 -1.0874 0.22975 0.50186 -1.33023
ILE_192 -3.45134 0.58923 2.11845 -0.58183 0.30651 0.19879 0.48523 -1.0592 -0 -0 0.32448 -0.29536 0 0 0 0 0 0.38139 0.21615 0.00432 0.42547 0 0.13738 0 0.73287 0.12402 0.37194 1.02849
ARG_193 -5.96378 0.19373 6.2786 -0.88757 0.25198 0.71496 3.19651 -2.75429 -0.01627 -0.12743 -2.64675 -0.1009 0 0 -1.50837 0 0 0.15658 0.1408 0.11061 2.39727 0 -0.20786 0 -1.2888 0.39655 1.00288 -0.66155
TYR_194 -8.6714 1.20707 2.76565 -0.55357 0.36583 0.2407 2.36004 -2.3493 -0.00771 -0.05447 -2.2013 -0.24971 0 0 0 0 0 0.06181 0.02897 0.02885 0 4.21707 -0.05146 0.00699 1.2797 0.14705 1.12184 -0.30734
GLN_195 -5.70492 0.24566 6.31479 -0.64861 0.10522 0.73626 3.31529 -2.85538 -0.00156 -0.01568 -3.42978 -0.77359 0 0 0 0 0 0.04696 0.07646 0.36786 0 2.82077 0.08117 0 -0.18838 0.18919 0.52942 1.21115
ALA_196 -4.69355 0.79684 2.92412 -0.03227 0.04825 0 1.90571 -2.27785 -0 -0 0.02463 -0.52349 0 0 0 0 0 0.05765 -0.00441 0 0 0 -0.10558 0 1.8394 0.54029 0.63131 1.13106
THR_197 -3.73028 0.25455 4.8546 -0.18115 0.09205 0.06772 2.95243 -2.27035 -0.03128 -0.22819 -3.03666 0.07284 0 0 0 0 0 0.11011 -0.01815 0 0.03966 0 0.17395 2.28614 -1.0874 0.2121 0.77807 1.31074
GLY_198 -3.62376 0.52621 3.73855 -0.0004 0 0 2.7788 -2.00424 -0.01655 -0.13406 -0.91828 -0.17228 0 0 0 0 0 0.19264 -0.02815 0 0 0 -1.51328 0 0.83697 0.03318 0.87529 0.57064
PHE_199 -6.23523 0.5357 3.10571 -0.71059 0.06708 0.07529 1.50106 -2.1108 -0 -0 -1.68131 -0.47725 0 0 0 0 0 1.1394 -0.00429 0.22975 0 1.94764 -0.21221 0 1.0402 0.60497 0.85012 -0.33473
GLY_200 -2.49156 0.2251 3.07359 -0.00037 0 0 1.11765 -1.55664 -0.01156 -0.07561 -0.59316 -0.17496 0 0 0 0 0 0.30797 -0.02611 0 0 0 -1.52307 0 0.83697 0.71099 0.42007 0.23929
THR_201 -2.45497 0.13959 1.90008 -0.20468 0.17859 0.07725 0.55216 -0.94191 -0 -0 0.30443 -0.68561 0 0 0 0 0 0.06202 0.09471 0.0111 0.10664 0 0.12621 2.31232 -1.0874 0.28451 0.20684 0.98189
ASN_202 -1.67566 0.18581 1.4372 -0.19883 0.04373 0.32178 0.09819 -0.75088 -0 -0 0.09234 -0.39309 0 0 0 0 0 0.04586 0.09316 0.02935 0 1.80742 -0.23518 0 -0.93687 -0.19646 0.49504 0.26291
GLU_203 -2.6884 0.1952 3.37012 -0.35172 0.12721 0.5222 1.88221 -1.65306 -0 -0 -2.12892 -0.33389 0 0 0 0 0 0.22766 0.04407 0.02103 0 2.93712 0.38595 0 -2.7348 1.3272 0.56716 1.71635
THR_204 -4.3835 0.49775 3.16396 -0.227 0.19457 0.09586 1.15708 -1.72872 -0.02113 -0.17996 -0.51126 -1.11468 0 0 0 0 0 0.13981 0.11542 0.02049 0.05893 0 0.19742 2.40297 -1.0874 2.0077 0.42453 1.22283
GLU_205 -5.90424 0.66689 5.68527 -0.33797 0.1235 0.44039 3.02855 -2.61405 -0.00936 -0.07274 -3.38028 -0.37171 0 0 -0.94479 0 0 0.9572 -0.06451 0.0099 0 2.85822 0.09325 0 -2.7348 0.93541 0.87354 -0.76232
TYR_206 -9.32163 1.1095 3.00466 -0.61312 0.25233 0.30479 2.15372 -2.38363 -0.00957 -0.10435 -1.16739 -0.22773 0 0 -1.09407 0 0 1.54172 -0.08918 0.07079 0 2.92077 0.08316 0.00015 1.2797 0.67436 0.92393 -0.6911
LEU_207 -7.1339 0.66344 4.45067 -0.46868 0.2371 0.08653 2.7083 -2.65874 -0.03599 -0.21584 -3.00295 0.16898 0 0 0 0 0 1.13496 0.078 0.08589 0.56863 0 -0.36676 0 0.18072 -0.08104 0.69057 -2.91011
PHE_208 -8.52052 1.00821 2.54247 -0.71452 0.07418 0.43389 2.82713 -2.34584 -0.01147 -0.04429 -2.39123 0.29209 0 0 0 0 0 0.089 -0.02027 0.47172 0 2.26559 -0.25399 0 1.0402 -0.27058 0.98006 -2.54818
GLU_209 -6.87747 0.54343 7.56453 -0.27738 0.05339 0.28153 3.03783 -3.08115 -0.00415 -0.02317 -4.68871 -0.26906 0 0 -0.62937 -0.78648 0 0.05951 0.00165 0.0395 0 3.79195 0.26145 0 -2.7348 -0.02716 0.71513 -3.049
VAL_210 -7.23702 1.06228 4.36098 -0.2923 0.26297 0.07471 2.74265 -2.69063 -0.01147 -0.04429 -1.47099 -0.60591 0 0 0 0 0 0.05316 0.10748 0.00399 0.21999 0 -0.37652 0 1.9342 0.1617 0.47934 -1.2657
ASP_211 -3.42875 0.40527 3.86877 -0.12947 0.03029 0.42674 1.37145 -1.73529 -0 -0 -1.53232 -1.06779 0 0 0 -0.72638 0 0.04395 -0.02227 0.05224 0 2.92234 -0.59296 0 -2.3716 -0.11472 0.49777 -2.10274
ASN_212 -4.05865 0.40458 4.04883 -0.18982 0.02543 0.3178 1.20664 -1.84656 -0.00112 -0.00342 -1.32564 -0.91044 0 0 0 0 0 0.05033 0.13367 0.0545 0 1.7259 -0.61959 0 -0.93687 -0.33414 0.44646 -1.8121
LEU_213 -9.13385 1.30371 4.73939 -0.48541 0.11767 0.11966 3.4842 -2.95463 -0.01096 -0.03708 -1.92261 0.07465 0 0 0 0 0 0.12998 -0.04673 0.11756 1.07717 0 -0.36514 0 0.18072 -0.17353 0.79419 -2.99102
THR_214 -6.34941 0.90544 5.2028 -0.16298 0.09011 0.05555 3.25845 -2.81784 -0.00463 -0.02113 -2.33865 -0.26319 0 0 0 0 0 0.11146 -0.01257 0.00218 0.25962 0 -0.16994 2.31979 -1.0874 0.04271 0.73905 -0.24058
TYR_215 -10.9036 1.60976 3.00789 -0.61916 0.10013 0.35575 2.92126 -2.7797 -0.01426 -0.05443 -2.03777 -0.16215 0 0 0 0 0 0.05731 -0.0337 0.18955 0 2.06084 -0.07188 0.01292 1.2797 -0.03882 0.66847 -4.45193
VAL_216 -5.19311 0.55185 2.78582 -0.26538 0.15048 0.04972 2.49648 -1.98455 -0.00326 -0.01322 -1.3342 0.46326 0 0 0 0 0 0.03221 0.03458 0.06217 0.28892 0 0.12026 0 1.9342 -0.34855 0.71857 0.54625
GLN_217 -7.61634 0.82579 6.25195 -0.42841 0.11697 0.29272 3.08888 -2.85992 -0.03035 -0.11467 -3.43761 -0.0326 0 0 -2.03885 -0.51655 0 0.02906 -0.11292 0.13097 0 3.55772 0.09314 0 -0.18838 -0.32424 0.61254 -2.70111
LEU_218 -6.43342 0.88026 2.47665 -0.54758 0.24968 0.17637 2.65508 -1.97258 -0 -0 0.31439 0.02174 0 0 0 0 0 0.02105 0.01552 0.18249 0.61777 0 -0.05815 0 0.18072 0.38413 0.9962 0.16031
GLU_219 -3.43075 0.27199 4.40801 -0.53714 0.15717 1.45841 1.82526 -1.8279 -0.03035 -0.11467 -0.95973 -2.84692 0 0 0 -0.51655 0 0.017 -0.07736 0.06428 0 3.2913 -0.22975 0 -2.7348 0.19693 0.93784 -0.67773
SER_220 -2.82212 0.45036 3.80123 -0.02956 0.00018 0.04787 1.14917 -1.56648 -0 -0 -2.06424 -1.05553 0 0 -0.44932 -0.37377 0 0.01232 -0.05012 0.01584 0.19323 0 -0.33933 0.6579 -0.77834 -0.59244 0.50727 -3.28588
ARG_221 -5.44892 0.27804 6.0794 -0.95869 0.29797 0.69517 3.37616 -2.50506 -0.01369 -0.0813 -3.40221 0.02774 0 0 -0.44932 -1.6214 0 0.0108 0.03811 0.03604 1.98036 0 -0.20409 0 -1.2888 -0.43607 0.50309 -3.08668
PHE_222 -3.29216 0.49143 1.61117 -0.95662 0.06277 0.55039 0.73908 -1.01789 -0 -0 -0.32938 -0.22361 0 0 0 0 0 0.02506 0.05934 0.00183 0 1.5161 -0.52246 0 1.0402 -0.2609 0.54975 0.0441
THR_223 -3.85146 0.94306 2.61837 -0.15614 0.05691 0.05993 1.91853 -1.46378 -0.00546 -0.02299 -0.82007 -0.22448 0 0 0 0 0 0.05573 0.01698 0.12409 0.6119 0 0.65881 2.24677 -1.0874 5.52303 1.31434 8.51668
PRO_224 -5.70649 0.93556 3.12779 -0.07938 0 0.04846 1.7999 -1.51151 -0 -0 -1.17368 0.53163 0 0 0 0 0 0.08247 -0.23475 0.08555 0.33243 0 -0.87294 0 -2.4119 6.13053 1.41466 2.49834
GLN_225 -4.9676 0.60614 4.5499 -0.63104 0.11191 0.65964 2.56613 -2.26499 -0 -0 -0.88666 -0.32248 0 0 0 -0.74037 0 0.03895 0.08548 0.01863 0 2.95714 -0.26531 0 -0.18838 0.246 0.51682 2.08991
PHE_226 -7.56155 0.77361 4.10902 -0.92851 0.12699 0.41186 2.3803 -2.45932 -0 -0 -1.93316 0.01527 0 0 0 0 0 0.03685 -0.02231 0.03195 0 2.07354 -0.23303 0 1.0402 -0.2471 0.50864 -1.87674
LEU_227 -7.99147 0.92297 3.85615 -0.49565 0.22767 0.11403 2.55154 -2.72866 -0.00546 -0.02299 -0.90808 0.2364 0 0 0 0 0 0.03628 0.22123 0.31279 0.27058 0 -0.30237 0 0.18072 -0.23735 0.61948 -3.1422
LEU_228 -6.71996 0.92324 6.93897 -0.68329 0.19971 0.2574 3.36443 -3.40024 -0 -0 -1.62709 0.07671 0 0 0 0 0 0.02265 0.04023 0.02154 0.96057 0 -0.22803 0 0.18072 -0.29725 0.61644 0.64674
GLN_229 -6.74275 0.54989 7.24565 -0.257 0.02818 0.17772 4.07567 -3.53028 -0.00082 -0.00376 -4.73374 -0.4683 0 0 0 0 0 0.04673 -0.03501 0.01674 0 2.97903 -0.07499 0 -0.18838 -0.18702 0.7267 -0.37576
LEU_230 -9.36499 1.45283 4.51167 -0.51945 0.40355 0.12238 3.42417 -3.09284 -0.00593 -0.03665 -2.47588 0.30637 0 0 0 0 0 0.01907 0.01216 0.43286 0.27126 0 -0.29743 0 0.18072 -0.28447 0.77581 -4.16477
ASN_231 -6.1232 0.97476 5.00273 -0.18038 0.01045 0.28678 2.47111 -2.78275 -0.00136 -0.02878 -1.41765 -0.40012 0 0 0 0 0 0.00944 -0.0671 0.23179 0 1.74392 0.00435 0 -0.93687 -0.26933 0.71229 -0.75993
GLU_232 -4.2418 0.14219 4.74298 -0.20298 0.02519 0.29597 2.01832 -2.14209 -0.01113 -0.11228 -2.02086 -0.53468 0 0 -0.40137 0 0 0.00832 -0.01686 0.01264 0 2.86994 -0.14131 0 -2.7348 0.00252 0.56499 -1.8771
THR_233 -5.77878 0.2426 6.24246 -0.10434 0.01746 0.04065 3.62679 -3.02586 -0.01905 -0.18235 -4.76683 -0.59501 0 0 -0.18149 0 0 0.01191 -0.01829 0.00089 0.53494 0 -0.40391 4.12181 -1.0874 1.15299 0.49124 0.32045
ILE_234 -7.75024 0.51463 4.59294 -0.66471 0.51359 0.14867 2.57857 -2.9025 -0 -0 -0.93709 0.32718 0 0 -0.18149 0 0 0.01038 0.13593 0.0185 0.62308 0 -0.21842 0 0.73287 1.05873 0.51901 -0.88035
TYR_235 -6.80743 0.84507 5.13681 -0.84746 0.10869 0.3873 2.34006 -2.75125 -0.00329 -0.01735 -2.44545 -0.33035 0 0 0 -0.72638 0 0.03209 -0.04883 0.28264 0 2.41199 -0.11593 0.09983 1.2797 -0.00783 0.72466 -0.45272
THR_236 -3.40164 0.18256 4.12088 -0.20173 0.17789 0.07585 1.5544 -1.86383 -0 -0 -1.79924 -0.16043 0 0 -0.40137 0 0 0.02118 -0.04085 0.01422 0.23012 0 0.01783 2.53383 -1.0874 0.20737 0.81182 0.99145
SER_237 -2.88345 0.16122 3.26534 -0.03503 0.00334 0.06671 1.68275 -1.6896 -0 -0 -0.14335 -0.67634 0 0 0 0 0 0.0045 0.19302 0.00028 0.15265 0 0.02629 0.60077 -0.77834 0.61753 0.56213 1.13041
GLY_238 -1.96905 0.28144 1.65661 -0.00011 0 0 0.74492 -1.01216 -0 -0 0.01751 -0.34909 0 0 0 0 0 0.00685 -0.16343 0 0 0 -1.54151 0 0.83697 0.63568 0.84855 -0.00682
LYS_239 -4.19764 0.5784 4.24799 -0.36214 0.04765 0.15807 1.75738 -1.9493 -0.01388 -0.10846 -1.16156 0.21182 0 0 0 0 0 0.01086 -0.062 0.01003 1.79504 0 0.06251 0 -1.5107 -0.05456 0.7614 0.22092
ARG_240 -7.40766 0.81587 6.3073 -0.76982 0.28382 0.46052 1.95651 -2.88248 -0 -0 -0.3335 0.04494 0 0 -0.48154 0 0 0.00557 0.04215 0.41055 3.46423 0 0.10163 0 -1.2888 0.06878 0.38765 1.18573
SER_241 -1.71188 0.1335 2.19516 -0.02979 2e-05 0.04989 0.74779 -0.99904 -0.01315 -0.13064 -0.94612 -0.98592 0 0 0 0 0 0.00724 0.09035 0.00125 0.17882 0 -0.30117 0.61353 -0.77834 0.00536 0.43876 -1.43437
ASN_242 -4.00508 0.44319 4.85059 -0.29848 0.11432 0.49941 2.32559 -2.17117 -0.00372 -0.0398 -0.89751 -0.79762 0 0 -0.86386 -0.75433 0 0.01488 -0.01686 0.03029 0 1.86226 -0.44827 0 -0.93687 -0.40316 0.27873 -1.21747
THR_243 -1.68915 0.09769 2.05291 -0.12859 0.07282 0.07336 0.45106 -1.05789 -0.00299 -0.06198 0.01599 -1.13464 0 0 0 0 0 0.00504 -0.06676 0.01223 0.01432 0 -0.06051 2.26912 -1.0874 -0.07079 0.25636 -0.03981
THR_244 -1.93914 0.18146 2.3765 -0.21286 0.21101 0.07899 1.24585 -1.04878 -0 -0 -0.87625 -0.18824 0 0 -0.86386 -0.75433 0 0.00482 -0.05186 0.00041 0.19273 0 0.15854 2.28989 -1.0874 -0.01951 0.26623 -0.03581
GLY_245 -2.22542 0.09036 3.01378 -0.00149 0 0 1.34665 -1.40409 -0 -0 -0.31955 -0.35112 0 0 -0.48154 0 0 0.01775 -0.07012 0 0 0 -1.26698 0 0.83697 0.26179 0.15058 -0.40245
LYS_246 -4.45951 0.14816 5.1176 -0.28466 0.02538 0.11702 1.92368 -2.02473 -0 -0 -2.76983 0.17564 0 0 0 -0.78648 0 0.01949 -0.01392 0.0647 1.88402 0 0.08575 0 -1.5107 0.12344 0.14958 -2.01537
LEU_247 -8.90061 1.2687 4.36515 -0.51346 0.09555 0.11728 2.64437 -2.78567 -0.00137 -0.00791 -0.90835 0.29987 0 0 0 0 0 0.01562 0.82033 0.15985 0.70268 0 -0.09199 0 0.18072 -0.46221 0.94004 -2.06141
ILE_248 -3.52836 0.23772 2.32889 -0.4831 0.3172 0.12571 0.719 -1.34949 -0 -0 -0.06388 -0.33886 0 0 0 0 0 0.02204 0.02095 0.01526 0.23978 0 -0.3848 0 0.73287 -0.21566 1.27718 -0.32752
TRP_249 -10.9455 2.92963 1.50368 -0.76554 0.09179 0.22598 2.55662 -2.47515 -0 -0 -2.47173 -0.57884 0 0 0 0 0 0.01395 -0.06482 0.38364 0 2.84104 0.0176 0 1.6906 0.33166 0.93202 -3.78338
LYS_250 -2.98328 0.07716 2.50371 -0.32958 0.04023 0.18377 1.04492 -1.29795 -0 -0 -0.69479 -0.16061 0 0 0 0 0 0.01274 0.07684 0.00492 1.76095 0 0.21326 0 -1.5107 0.59541 0.68939 0.22639
VAL_251 -6.31154 1.14957 0.75594 -0.32817 0.62311 0.08098 1.22205 -1.54863 -0 -0 -0.54826 -0.46104 0 0 0 0 0 0.05012 1.14733 0.03034 0.04276 0 0.30988 0 1.9342 0.69331 0.99431 -0.16372
ASN_252 -4.53066 0.85584 4.91919 -0.16868 0.01865 0.2355 2.80294 -2.2679 -3e-05 -0.00053 -2.25902 -0.27478 0 0 0 0 0 0.03593 0.00082 0.00255 0 1.83063 0.05154 0 -0.93687 0.59388 1.73003 2.63903
PRO_253 -6.23625 0.87395 3.98539 -0.06048 0 0.03832 2.14728 -1.74332 -0 -0 -2.12271 0.58341 0 0 0 0 0 0.01756 -0.08999 0.05855 0.16632 0 -0.61505 0 -2.4119 0.44994 1.40388 -3.5551
GLU_254 -5.13439 0.4116 6.0463 -0.21926 0.03991 0.318 2.61573 -2.64851 -0 -2e-05 -3.66262 -0.62391 0 0 0 -0.71103 0 0.02197 -0.06134 0.01249 0 3.29748 -0.3196 0 -2.7348 -0.13115 0.70472 -2.77845
ILE_255 -7.47917 1.72053 4.97644 -0.66626 0.51084 0.15015 2.90797 -2.88071 -0.013 -0.11335 0.14949 0.22303 0 0 0 0 0 0.03067 0.4543 0.00779 0.76563 0 -0.41508 0 0.73287 -0.32769 1.16968 1.90413
ASP_256 -4.23795 0.24678 5.16967 -0.10368 0.00772 0.31847 1.93729 -2.43799 -0 -0 -1.79879 -0.36452 0 0 0 -0.37377 0 0.0137 -0.06842 0.16845 0 1.6893 0.07497 0 -2.3716 -0.17286 1.37306 -0.93019
THR_257 -5.4128 0.66002 4.66178 -0.19842 0.09695 0.06826 2.20727 -2.36881 -0.0253 -0.27321 -2.50689 -0.01525 0 0 0 0 0 0.03316 -0.01364 0.00418 0.05718 0 -0.02109 2.35652 -1.0874 -0.00808 0.69939 -1.0862
THR_258 -4.39879 0.43965 3.4218 -0.14629 0.07266 0.10673 1.98238 -1.8835 -0.013 -0.11335 1.17328 -1.24455 0 0 0 0 0 0.59739 0.21373 0.00871 0.27533 0 -0.16142 2.7057 -1.0874 0.16424 1.26999 3.38328
ILE_259 -3.67258 0.3378 2.07947 -0.51587 0.52683 0.10604 1.26447 -1.36913 -0.00284 -0.02802 -0.53746 0.0126 0 0 0 0 0 0.33405 0.45284 0.0851 0.57452 0 -0.57553 0 0.73287 0.0792 1.60938 1.49375
GLY_260 -2.97249 0.18844 2.67723 -4e-05 0 0 1.19 -1.55051 -0.00281 -0.03722 -0.91186 -0.36354 0 0 0 0 0 0.12178 -0.07146 0 0 0 -0.0783 0 0.83697 0.83005 0.78232 0.63857
GLU_261 -5.46992 0.23628 7.07917 -0.23694 0.04899 0.34359 3.5734 -3.10393 -0.0106 -0.12396 -4.18303 -0.6391 0 0 0 -1.6214 0 0.03635 0.15058 0.05589 0 3.04677 -0.17446 0 -2.7348 0.52728 0.56998 -2.62985
TRP_262 -9.41268 0.97514 6.4848 -1.48115 0.22336 0.73421 3.53674 -3.77175 -0 -0 -0.92176 -0.21843 0 0 0 -0.5318 0 0.01769 -0.03581 0.01061 0 1.74192 -0.16077 0 1.6906 -0.30204 0.72227 -0.69886
ALA_263 -3.60814 0.2584 3.18685 -0.02127 0 0 1.40659 -2.00642 -0.00012 -0.00195 -0.8656 -0.38422 0 0 0 0 0 0.00323 0.44416 0 0 0 -0.30765 0 1.8394 -0.26319 0.47785 0.15793
PHE_264 -4.26365 0.47858 3.19906 -0.90024 0.05196 0.25369 1.6792 -1.87765 -0.00592 -0.05506 -1.62328 -0.0617 0 0 0 0 0 0.00867 -5e-05 0.03143 0 1.83246 -0.32352 0 1.0402 -0.05102 0.27 -0.31682
TRP_265 -8.3539 1.13132 3.24401 -0.86071 0.0843 0.33131 2.09979 -2.71686 -0.01531 -0.09539 -1.40047 -0.45908 0 0 0 0 0 0.01288 0.02687 0.0024 0 2.38517 -0.0337 0 1.6906 0.4916 0.45682 -1.97835
GLU_266 -4.66964 0.19757 5.68547 -0.28205 0.04114 0.35209 2.41778 -2.63594 -0 -0 -4.02005 -0.2566 0 0 -0.78933 0 0 0.02935 -0.08536 0.00482 0 2.74846 -0.04875 0 -2.7348 0.03623 0.44602 -3.56359
THR_267 -7.45275 0.98507 3.93703 -0.12908 0.13835 0.07189 3.08123 -2.66433 -0 -0 -1.22339 -1.32317 0 0 0 -0.5318 0 0.02494 -0.06234 0.07515 0.14426 0 -0.69617 2.24797 -1.0874 -0.39031 0.55252 -4.30233
LYS_268 -4.87517 0.52186 3.93482 -0.51215 0.09749 0.24331 1.07202 -1.65826 -0.03217 -0.10448 0.50452 0.15584 0 0 0 0 0 0.04719 -0.07763 0.1232 2.49981 0 0.08915 0 -1.5107 -0.15492 0.60259 0.96631
LYS_269 -7.22978 0.59587 5.87649 -0.36308 0.08215 0.23636 2.08439 -2.51171 -0 -0 -0.99617 -0.36437 0 0 -0.79366 0 0 0.02827 -0.09352 0.01443 1.51947 0 -0.08898 0 -1.5107 -0.23025 0.36094 -3.38385
THR_270 -6.69086 1.12231 5.04421 -0.16625 0.07362 0.05667 2.74031 -2.82569 -0 -0 -0.9444 -0.32643 0 0 0 0 0 0.06488 0.11446 0.00173 0.22236 0 -0.21963 2.31443 -1.0874 -0.09885 0.44226 -0.16227
SER_271 -5.57622 0.71902 5.50415 -0.03712 2e-05 0.06226 3.14401 -2.65829 -0.00301 -0.06341 -3.81823 -0.82873 0 0 -1.48455 -0.62729 0 0.04021 -0.0097 0.05021 0.94276 0 -0.02256 1.71928 -0.77834 -0.22153 1.44823 -2.49885
LEU_272 -5.31828 0.82378 3.39025 -0.70913 0.26574 0.32372 2.03433 -1.96835 -0 -0 -0.6535 -0.03093 0 0 0 0 0 0.03871 -0.11145 0.00415 0.93163 0 0.11193 0 0.18072 0.08807 1.40471 0.8061
GLU_273 -2.54958 0.29389 3.70899 -0.34939 0.13582 0.43805 1.463 -1.5513 -0.00305 -0.06409 -2.0467 -0.66139 0 0 -0.91464 -0.8766 0 0.0377 -0.02377 0.01339 0 3.40425 -0.27497 0 -2.7348 0.11346 0.38601 -2.05572
LYS_274 -6.96526 0.7391 7.86322 -0.34493 0.02949 0.16545 4.33165 -3.5074 -0.00324 -0.02908 -4.54069 0.12981 0 0 -0.78933 0 0 0.05572 0.01492 0.30926 1.90378 0 -0.04807 0 -1.5107 -0.41691 0.62183 -1.99138
PHE_275 -5.09028 0.46762 3.04417 -1.07321 0.17017 0.44715 1.63054 -1.8306 -0.0009 -0.00694 -1.15558 0.03612 0 0 0 0 0 0.02566 -0.02968 0.18476 0 1.80126 -0.39627 0 1.0402 -0.04943 0.64736 -0.13788
ALA_276 -6.42617 1.10826 2.83839 -0.02406 0 0 1.27448 -2.43267 -0.0153 -0.09536 -0.55656 -0.37074 0 0 0 0 0 0.00723 -0.01851 0 0 0 -0.37035 0 1.8394 -0.06461 0.52 -2.78658
VAL_277 -9.97124 1.64919 4.10495 -0.31027 0.20385 0.06746 3.1128 -3.39014 -0 -0 -2.0814 -0.17579 0 0 0 0 0 0.00903 -0.02774 0.01584 0.19654 0 -0.39818 0 1.9342 -0.19045 0.66657 -4.58477
LYS_278 -6.0083 0.17545 6.40307 -0.31021 0.03481 0.1442 2.88142 -2.92974 -0 -0 -3.30702 0.01711 0 0 0 0 0 0.00384 -0.01469 0.0501 1.69774 0 -0.01974 0 -1.5107 -0.22422 0.43153 -2.48536
SER_279 -4.39442 0.24527 5.22754 -0.02574 0 0.05992 2.25994 -2.45117 -0.01395 -0.1314 -2.21453 -0.65167 0 0 0 0 0 0.00541 0.01433 4e-05 0.56402 0 0.35236 0.6028 -0.77834 0.0431 0.14968 -1.13684
CYS_280 -6.47686 0.51166 4.85329 -0.11297 0.00435 0.06898 2.73992 -2.48449 -0.01545 -0.1537 -2.3546 -0.66839 0 0 0 0 0 0.01742 -0.02099 0.01545 0.84299 0 0.26329 0 3.6196 0.54335 0.17947 1.37231
LEU_281 -10.3961 1.58107 4.57383 -0.50224 0.22172 0.11366 3.29909 -3.51705 -0 -0 -2.42712 0.2624 0 0 0 0 0 0.01294 -0.00122 0.05726 0.34707 0 -0.27323 0 0.18072 0.11698 0.49313 -5.85713
SER_282 -4.42795 0.2021 5.2171 -0.03234 8e-05 0.02204 2.13236 -2.51695 -0 -0 -2.439 -0.00356 0 0 0 0 0 0.00138 0.05197 0.0005 0.65726 0 0.22547 1.8119 -0.77834 -0.26828 0.46898 0.32474
GLN_283 -6.94113 0.51027 6.92723 -0.64367 0.0816 0.68776 3.06262 -3.19951 -0.02908 -0.21956 -1.94127 -0.39568 0 0 0 0 0 0.01219 0.10999 0.00604 0 2.67317 -0.08096 0 -0.18838 -0.1343 0.2922 0.58954
LEU_284 -7.08859 0.71945 5.52981 -0.47375 0.21291 0.10939 3.35849 -2.9663 -0 -2e-05 -2.81571 0.21966 0 0 0 0 0 0.02987 -0.05633 0.10287 0.27014 0 -0.30102 0 0.18072 -0.224 0.42007 -2.77235
TYR_285 -7.56653 1.03621 4.19509 -0.57488 0.33688 0.27823 2.57648 -2.84318 -0 -0 -2.61322 -0.40366 0 0 -0.45979 0 0 0.01395 -0.10271 0.05951 0 3.51008 0.21557 0.00113 1.2797 -0.28477 0.50785 -0.83806
GLN_286 -4.20216 0.52279 4.05104 -0.27923 0.04083 0.2451 1.54533 -1.85694 -0.01429 -0.0819 -1.55149 -0.63915 0 0 0 0 0 0.00313 -0.01869 0.00229 0 2.89631 -0.21273 0 -0.18838 -0.41411 0.39736 0.24512
THR_287 -4.47853 0.46735 3.90357 -0.11272 0.07448 0.06109 2.3099 -1.84377 -0.00101 -0.00831 -1.54679 -1.23333 0 0 0 -0.71103 0 0.00723 0.15842 0.01023 0.2111 0 -0.65486 2.25992 -1.0874 -0.40265 0.37028 -2.24682
GLU_288 -7.25751 0.69054 8.25624 -0.22858 0.03196 0.34954 3.45788 -3.44065 -0.05457 -0.26215 -4.08463 -0.48595 0 0 -0.60841 -0.4029 0 0.0045 -0.01631 0.01888 0 3.48745 0.18289 0 -2.7348 0.54816 1.26325 -1.28518
PRO_289 -3.32838 0.62646 2.70126 -0.11625 0.01116 0.08429 1.42645 -1.17741 -0 -0 -1.16376 0.24392 0 0 0 0 0 0.00321 -0.09561 0.02009 0.12828 0 -0.71307 0 -2.4119 0.57702 1.38991 -1.79434
LYS_290 -2.65582 0.19968 1.98639 -0.34654 0.08362 0.22363 0.5936 -0.99404 -0 -0 -0.64588 -0.35495 0 0 0 0 0 0.0114 0.0797 0.00789 1.38367 0 -0.07935 0 -1.5107 0.10885 0.72887 -1.17999
THR_291 -6.14598 1.18212 4.23469 -0.23747 0.35474 0.10017 2.81897 -2.34693 -0.02291 -0.15222 -2.61583 -1.20894 0 0 -0.88322 -0.4029 0 0.01248 -0.00117 0.00013 1.67544 0 0.31853 2.44086 -1.0874 0.09566 0.70578 -1.16541
SER_292 -3.71033 0.37855 3.05655 -0.03736 0.01014 0.06999 1.2374 -1.51434 -0.01047 -0.12668 -0.6035 -0.63924 0 0 0 0 0 0.05547 -0.02709 0.00837 0.47556 0 0.01736 0.65613 -0.77834 -0.00373 0.42213 -1.06345
VAL_293 -6.82975 0.92004 2.06997 -0.36529 0.23639 0.08877 1.8373 -1.99319 -0 -0 -2.09061 0.05642 0 0 -1.34302 0 0 0.06052 0.26141 0.00027 1.27364 0 -0.0512 0 1.9342 -0.25085 0.40209 -3.78287
VAL_294 -5.72675 0.47256 1.72956 -0.32765 0.23238 0.07204 1.47289 -1.8116 -0.00174 -0.00483 0.62841 -0.73706 0 0 0 0 0 0.01303 0.02664 0.00773 0.18002 0 -0.26498 0 1.9342 -0.53501 1.00479 -1.63537
ILE_295 -8.83495 1.88332 2.66337 -0.45079 0.27373 0.09588 2.97028 -2.59309 -0 -0 -1.49388 -0.07143 0 0 0 0 0 0.03883 -0.04845 0.13745 0.33551 0 -0.73497 0 0.73287 -0.46039 1.21079 -4.34592
GLU_296 -4.33311 0.36563 5.75351 -0.50174 0.07533 0.7806 3.27454 -2.55034 -0.00188 -0.00791 -3.69077 -1.41441 0 0 -0.98114 -0.62729 0 0.02446 0.01765 0.09515 0 4.0514 0.07571 0 -2.7348 -0.01424 0.78975 -1.5539
GLY_297 -1.80863 0.35957 2.5304 -4e-05 0 0 1.0892 -1.07824 -0 -0 -1.00992 -0.42783 0 0 -0.98114 0 0 0.00345 0.02672 0 0 0 -1.16073 0 0.83697 -0.19743 0.41597 -1.40168
ARG_298 -5.85059 0.67631 5.22984 -0.65557 0.10206 0.5005 1.77616 -2.23195 -0 -0 -1.57769 -0.1228 0 0 -0.80344 0 0 0.02268 -0.01544 0.0689 2.37373 0 0.02901 0 -1.2888 -0.40942 0.3792 -1.79732
GLU_299 -5.58022 0.65995 6.1885 -0.19569 0.02672 0.28445 3.49377 -2.89449 -0 -0 -3.36783 -0.59693 0 0 0 0 0 0.02126 0.00884 0.00405 0 3.11071 -0.04908 0 -2.7348 -0.00785 0.38189 -1.24675
LEU_300 -6.94458 2.12159 1.03796 -0.54993 0.24058 0.17707 1.114 -1.50585 -0 -0 -0.22545 0.06593 0 0 0 0 0 0.0455 -0.02981 0.01303 0.19185 0 0.02096 0 0.18072 0.06914 0.87698 -3.10031
LEU_301 -6.5237 0.95069 1.32301 -0.49725 0.25954 0.11223 1.33973 -1.53208 -0.0001 -0.0024 0.04036 0.1005 0 0 0 0 0 0.02355 0.0216 0.21966 0.56403 0 -0.33705 0 0.18072 -0.03717 1.52754 -2.26658
PRO_302 -7.24208 1.27836 3.1575 -0.19134 0.00753 0.14127 1.5024 -1.5682 -0 -0 -0.47658 -0.03859 0 0 0 0 0 0.02979 -0.05719 0.00329 0.91474 0 -0.83378 0 -2.4119 -0.47934 1.17035 -5.09378
THR_303 -2.31592 0.12917 1.5782 -0.12447 0.06582 0.065 0.74183 -0.9675 -0 -0 -0.09421 -1.06477 0 0 0 0 0 0.00284 0.03726 0.00155 0.07962 0 -0.10182 2.31854 -1.0874 -0.59478 0.59569 -0.73533
GLN_304 -3.12059 0.36634 2.35661 -0.29713 0.0526 0.26582 0.64188 -1.12302 -0.00979 -0.10194 -0.35605 -0.66422 0 0 0 0 0 0.00737 -0.05729 0.0007 0 2.90964 -0.15595 0 -0.18838 -0.52944 0.33838 0.33555
GLY_305 -3.4501 0.64872 2.59934 -0.00028 0 0 0.86905 -1.51215 -0 -0 -0.27817 -0.2091 0 0 0 0 0 0.04301 0.06049 0 0 0 0.52293 0 0.83697 -0.06178 0.87615 0.94508
PRO_306 -5.7387 0.71706 4.62432 -0.13033 0.00263 0.09783 1.97904 -1.86713 -0.01252 -0.08659 -2.41046 0.20897 0 0 0 0 0 0.01426 -0.07288 0.04998 0.17832 0 -1.02937 0 -2.4119 -0.18692 1.05627 -5.01813
THR_307 -3.1614 0.22905 3.5435 -0.19128 0.1141 0.06897 1.97832 -1.68981 -0 -0 -1.73313 -0.63667 0 0 0 0 0 0.01491 -0.00386 0.00398 0.02821 0 0.0144 2.28567 -1.0874 0.26398 0.35186 0.39339
GLN_308 -5.09061 0.3024 4.65165 -0.71084 0.271 1.05543 1.49613 -2.2117 -0 -0 -1.70005 -2.16661 0 0 0 0 0 0.06657 -0.05643 0.0048 0 3.16392 -0.13348 0 -0.18838 0.42752 0.33397 -0.48474
GLN_309 -8.63445 0.63134 7.41681 -0.66096 0.10342 0.69195 3.76156 -3.26309 -0 -0 -3.87932 -0.52795 0 0 -1.13482 0 0 0.01556 0.09109 0.06318 0 2.65093 -0.08775 0 -0.18838 -0.23619 0.44772 -2.73935
LEU_310 -8.03523 0.50572 5.23038 -0.49111 0.30181 0.11547 2.97844 -3.07821 -0 -0 -2.42287 0.20381 0 0 0 0 0 0.008 0.11312 0.03063 0.40101 0 -0.25545 0 0.18072 -0.04716 0.43608 -3.82485
LYS_311 -4.49269 0.25008 5.22771 -0.40303 0.04653 0.20678 2.40255 -2.4455 -0.01252 -0.08659 -1.72068 -0.10356 0 0 0 0 0 0.00732 0.05486 0.00264 2.04471 0 0.05807 0 -1.5107 -0.15347 0.33059 -0.2969
THR_312 -5.55848 0.35223 5.32177 -0.20868 0.18625 0.07623 2.56151 -2.76617 -0 -0 -2.87106 -0.16202 0 0 0 0 0 0.011 -0.00814 0.00319 0.10061 0 0.02463 2.26727 -1.0874 -0.07974 0.2221 -1.61489
THR_313 -8.78763 1.46274 5.76302 -0.21309 0.14638 0.07704 3.53323 -3.36822 -0 -0 -3.1458 -0.08416 0 0 0 0 0 0.02336 0.05456 0.07647 0.15667 0 0.02938 2.25191 -1.0874 -0.00712 0.58136 -2.5373
LYS_314 -5.48103 0.68368 7.23124 -0.38235 0.06966 0.19967 2.89609 -3.2142 -0 -0 -4.59124 0.4721 0 0 0 0 0 0.02416 0.22241 0.12301 2.55517 0 -0.04299 0 -1.5107 -0.20996 0.69222 -0.26305
SER_315 -3.53378 0.28799 4.59216 -0.02204 0 0.02063 2.012 -2.15146 -0.01609 -0.08457 -1.64752 -0.3323 0 0 0 0 0 0.16122 0.00794 0.00234 0.48715 0 0.3096 0.60076 -0.77834 -0.18305 0.42908 0.16172
TRP_316 -8.97837 1.27921 4.66476 -0.62332 0.10662 0.30985 3.24391 -3.11166 -0 -0 -2.93109 -0.38778 0 0 0 0 0 0.01261 -0.05045 0.0224 0 2.88155 0.00012 0 1.6906 -0.13252 0.70539 -1.29817
LEU_317 -7.69222 1.35251 3.60901 -0.5422 0.39556 0.15732 2.24939 -2.65221 -0 -0 -1.41341 0.23766 0 0 0 0 0 0.03936 -0.0687 0.00387 0.22594 0 0.05767 0 0.18072 -0.13425 0.87534 -3.11864
GLN_318 -4.00966 0.32268 4.39775 -0.66576 0.09806 0.71495 1.59406 -2.01569 -0.01053 -0.04896 -1.58272 -0.37769 0 0 0 0 0 0.1075 -0.04081 0.02594 0 2.79046 -0.24287 0 -0.18838 -0.21893 0.46298 1.11238
LYS_319 -3.09146 0.35595 2.58729 -0.30305 0.03783 0.1519 1.26054 -1.2551 -0.01609 -0.08457 -0.50691 -0.16586 0 0 0 0 0 0.01848 0.01293 0.00212 1.80469 0 -0.24318 0 -1.5107 -0.04722 0.21815 -0.77426
ILE_320 -8.02713 1.23271 1.52048 -0.50503 0.45839 0.12262 1.6532 -1.87978 -0 -0 -0.82419 0.11154 0 0 0 0 0 0.03202 -0.05204 0.01258 0.42554 0 -0.62285 0 0.73287 -0.08414 1.00956 -4.68365
PRO_321 -5.74551 0.88705 3.40171 -0.1156 0.00166 0.08506 1.61235 -1.65217 -0 -0 -1.74378 0.25441 0 0 0 0 0 0.08819 -0.03295 0.01924 0.13008 0 -0.92053 0 -2.4119 -0.62766 1.19464 -5.57571
LEU_322 -8.07612 1.91819 2.00442 -0.72822 0.26955 0.28546 2.21516 -2.09555 -0.01831 -0.11072 -0.32854 0.13774 0 0 0 0 0 0.12159 -0.07891 0.0203 0.76955 0 -0.11038 0 0.18072 -0.27458 0.95008 -2.94856
GLN_323 -4.85445 0.57626 3.82722 -0.72294 0.21774 1.04665 0.5738 -1.92086 -0.01107 -0.03942 -0.12254 -2.16483 0 0 0 0 0 0.01113 -0.12102 0.05836 0 2.87408 -0.0319 0 -0.18838 0.04723 0.83526 -0.10967
TRP_324 -9.46723 1.32513 4.58572 -1.05498 0.10985 0.42953 3.07679 -3.06556 -0.01364 -0.04318 -2.17297 -0.3656 0 0 0 0 0 0.00522 -0.06441 0.0146 0 1.85343 -0.04765 0 1.6906 -0.31232 0.47846 -3.03821
PHE_325 -9.17424 1.52825 1.122 -0.71253 0.11777 0.3671 1.53657 -2.04427 -0.03622 -0.21693 -0.95617 0.31441 0 0 0 0 0 0.00419 -0.01952 0.00091 0 2.05706 -0.26324 0 1.0402 -0.39652 0.87827 -4.8529
LYS_326 -6.45581 0.43605 8.15065 -0.32619 0.03597 0.1647 2.80075 -3.03761 -0.03796 -0.15972 -5.74231 0.03949 0 0 0 0 0 0.05307 0.01451 0.13418 2.39394 0 0.00763 0 -1.5107 -0.1951 0.85299 -2.38148
CYS_327 -6.34802 1.21943 4.16264 -0.05611 0.00019 0.01847 1.83848 -1.91905 -0.03963 -0.27422 -2.19584 -0.91547 0 0 -0.60841 0 0 0.02136 0.10909 0.09352 0.93273 0 -0.11313 0 3.6196 0.24661 0.77758 0.5698
THR_328 -6.02625 0.5827 4.07441 -0.10711 0.06673 0.07097 2.7444 -2.34388 -0.01644 -0.05681 -3.17349 -0.45462 0 0 0 -0.53203 0 0.01246 0.02754 0.02411 0.09695 0 -0.54366 2.2776 -1.0874 0.07213 0.66644 -3.62525
VAL_329 -5.88982 0.66557 2.15645 -0.27829 0.22874 0.05859 0.81788 -1.88757 -0 -0 -0.96991 -0.2001 0 0 0 0 0 0.01655 -0.03851 0.01687 0.29005 0 -0.76171 0 1.9342 -0.45755 0.40976 -3.8888
LYS_330 -3.61816 0.30012 4.13178 -0.30561 0.03148 0.15992 1.89328 -1.8662 -0.04385 -0.20372 -1.57338 -0.26123 0 0 0 0 0 0.01846 -0.05515 0.06213 2.47752 0 0.25783 0 -1.5107 -0.11653 0.31377 0.09178
GLU_331 -1.4561 0.16161 1.65828 -0.22715 0.03797 0.37263 0.47864 -0.73487 -0 -0 0.43848 -0.51737 0 0 0 0 0 0.06349 -0.08464 0.01298 0 2.70256 0.04966 0 -2.7348 0.06486 0.16099 0.44722
GLY_332 -1.90919 0.28839 1.53736 -5e-05 0 0 0.03657 -0.91766 -0.01182 -0.03905 0.12531 -0.39767 0 0 0 0 0 0.01426 -0.17612 0 0 0 -1.43284 0 0.83697 -0.55082 0.23178 -2.36457
LYS_333 -4.17169 0.32913 4.72095 -0.4996 0.15043 0.29294 2.39533 -2.28293 -0 -0 -2.26509 -0.03779 0 0 0 0 0 0.0346 -0.04426 0.00856 1.94777 0 0.28859 0 -1.5107 -0.51873 0.23363 -0.92886
LEU_334 -6.94619 0.80447 2.37292 -0.51051 0.08456 0.10195 1.04712 -1.86302 -0.01182 -0.03905 -0.58103 0.2558 0 0 0 0 0 0.12241 -0.03297 0.08636 0.58813 0 -0.22319 0 0.18072 -0.17758 0.52474 -4.21619
GLN_335 -4.97769 0.29972 4.71205 -0.25229 0.03399 0.19962 2.30861 -2.16856 -0.03638 -0.20801 -2.8012 -0.73185 0 0 0 0 0 0.0221 0.0011 0.03517 0 2.99821 -0.06946 0 -0.18838 -0.25896 0.49767 -0.58454
CYS_336 -6.02323 0.43462 2.47028 -0.03978 0 0.01505 1.23519 -1.22679 -0 -0 -1.53401 -0.20362 0 0 -1.13482 0 0 0.03357 -0.01028 0.0093 0.23457 0 0.06549 0 3.6196 -0.11919 0.23928 -1.93479
ARG_337 -6.21872 0.24908 6.38849 -0.77991 0.18201 0.49788 3.47909 -2.8061 -0.00843 -0.08565 -4.17187 0.26566 0 0 0 -1.3789 0 0.01105 0.03024 0.12589 1.74101 0 0.02998 0 -1.2888 0.16946 0.32023 -3.24831
ILE_338 -4.66917 0.5325 0.62385 -0.55727 0.35794 0.15879 0.39348 -0.94918 -0 -0 -0.65736 -0.07093 0 0 0 0 0 0.01268 -0.03202 0.09676 0.49749 0 -0.20085 0 0.73287 0.19107 0.31224 -3.22711
GLU_339 -3.97415 0.33926 4.74328 -0.27831 0.03619 0.31392 1.46832 -1.82457 -0.01234 -0.03941 -1.25854 -0.35808 0 0 0 -0.84687 0 0.02014 -0.04118 0.00646 0 3.49985 -0.16302 0 -2.7348 0.25387 0.2331 -0.61687
ASN_340 -2.87989 0.34126 2.01466 -0.19336 0.03815 0.3297 0.69564 -1.107 -0.00043 -0.01805 -0.02361 -1.0226 0 0 0 0 0 0.01123 -0.00701 0.00445 0 1.95414 -1.04486 0 -0.93687 -0.19847 0.08825 -1.95466
LEU_341 -7.21843 1.56348 -0.05524 -0.67633 0.36856 0.20954 0.11189 -1.30789 -0 -0 0.41618 0.29178 0 0 0 0 0 0.00537 0.27712 0.24388 0.49743 0 -0.24184 0 0.18072 -0.55993 0.49814 -5.39556
TYR_342 -4.04743 0.36028 2.10976 -0.63415 0.05571 0.37983 1.04666 -1.53027 -0.00043 -0.01805 -0.27985 -0.27386 0 0 0 0 0 0.01218 -0.00754 0.08314 0 2.17442 -0.20781 1e-05 1.2797 -0.03752 0.73028 1.19507
PHE_343 -5.61311 0.60401 1.2868 -0.95598 0.11784 0.51747 0.70021 -1.15612 -0 -0 -1.00094 -0.25492 0 0 -0.91349 0 0 0.0023 -0.00771 0.0436 0 1.6932 -0.51265 0 1.0402 -0.09092 0.43043 -4.06978
GLN_344 -1.38847 0.09747 1.35346 -0.56533 0.14375 0.52269 0.50215 -0.66752 -0 -0 -0.85014 -0.67443 0 0 -0.91349 0 0 0.00271 0.01381 0.06767 0 4.06643 -0.08628 0 -0.18838 -0.19085 0.27181 1.51704
GLY_345 -0.92694 0.03157 0.75092 -0.0018 0 0 0.10949 -0.38731 -0 -0 -0.44323 -0.36909 0 0 0 0 0 0.00116 -0.1347 0 0 0 -1.37952 0 0.83697 0.18907 0.12674 -1.59668
SER_346 -2.3235 0.0729 2.92556 -0.02373 0 0.02027 1.44856 -1.26557 -0 -0 -1.6838 0.22026 0 0 -1.30166 0 0 0.00963 0.09878 0.00015 0.54015 0 -0.12829 0.60803 -0.77834 0.27864 0.17099 -1.11097
HIS_347 -1.4661 0.09081 1.78209 -0.50273 0.03075 0.37271 0.17718 -0.82051 -0 -0 -0.06026 -0.91069 0 0 0 0 0 0.00306 0.01224 0.0027 0 1.53854 -0.03563 0 -0.45461 -0.19567 0.28646 -0.14966
HIS_D_348 -6.6775 0.92019 6.02752 -0.66551 0.01307 0.89638 2.64793 -2.95695 -0 -0 -2.37524 -0.492 0 0 -1.34495 0 0 0.00728 0.09506 0.11983 0 1.94253 -0.29922 0 -0.45461 -0.2269 0.5644 -2.2587
HIS_349 -4.3217 0.86691 3.67955 -0.39157 0.00651 0.43371 1.59511 -1.76846 -0 -0 -1.91993 -0.31764 0 0 0 0 0 0.03634 0.2204 0.0083 0 2.23086 -0.00998 0 -0.45461 -0.2014 0.90188 0.59428
HIS_D_350 -3.92924 0.23069 3.52442 -0.67558 0.09874 0.7206 0.92332 -1.84827 -0.01053 -0.04896 -0.00945 -0.7565 0 0 0 0 0 0.16236 -0.02686 0.00257 0 2.42011 -0.24099 0 -0.45461 0.24585 0.84822 1.1759
HIS_D_351 -8.63396 0.93036 7.2638 -0.38829 0.06996 0.44106 2.81396 -3.29402 -0 -0 -3.45117 -0.59014 0 0 -0.44838 0 0 0.04764 0.03823 0.02441 0 3.05017 -0.51452 0 -0.45461 0.49599 0.71189 -1.88762
HIS_352 -3.73347 0.22506 4.4248 -0.52611 0.0368 0.65915 1.57019 -2.05116 -0 -0 -0.77019 -0.5191 0 0 0 0 0 0.16039 -0.10142 0.11955 0 1.63931 -0.41792 0 -0.45461 -0.19001 0.66105 0.73232
GLY_353 -2.55766 0.29765 3.21301 -6e-05 0 0 1.5773 -1.59683 -0 -0 -1.34038 -0.39117 0 0 -0.82669 0 0 0.0677 -0.12181 0 0 0 -1.45177 0 0.83697 -0.75468 0.58324 -2.46517
SER_354 -4.34457 0.28309 5.25932 -0.03227 5e-05 0.0548 2.50233 -2.1911 -0.03037 -0.25727 -0.3613 -1.03454 0 0 0 0 0 0.03002 -0.08919 0.12219 0.17459 0 -0.12017 0.75559 -0.77834 -0.88768 0.52055 -0.42429
MET_355 -6.9613 0.78352 4.09831 -0.35608 0.12838 0.07461 1.64333 -1.78317 -0 -0 -0.77655 -0.31162 0 0 0 0 0 0.01054 -0.01018 0.02532 1.20989 0 0.19528 0 0.60916 -0.60325 0.58093 -1.44288
SER_356 -3.00548 0.0721 3.64297 -0.03801 0.02714 0.03063 1.87981 -1.6397 -0 -0 -1.63237 -0.20425 0 0 -0.78339 0 0 0.02351 0.00467 0.04426 0.27325 0 0.25822 1.80316 -0.77834 0.35638 0.52703 0.86158
GLY_357 -2.24906 0.40694 2.60722 -0.00023 0 0 1.4837 -1.23488 -0 -0 -0.90783 -0.15944 0 0 0 0 0 0.07864 0.12571 0 0 0 -1.46645 0 0.83697 0.90947 0.3113 0.74207
MET_358 -6.8859 0.69085 4.64141 -0.38375 0.05001 0.02269 3.02234 -2.38275 -0.0073 -0.0413 -1.12421 -0.29174 0 0 0 0 0 0.21362 0.17277 0.08609 1.90438 0 -0.14574 0 0.60916 0.42304 0.45886 1.03252
ARG_359 -4.47278 0.11314 4.07204 -0.78526 0.1324 0.4875 2.0998 -1.95363 -0.01631 -0.17667 -3.00897 0.02634 0 0 0 -0.4662 0 0.79407 -0.01687 0.08282 2.85512 0 0.15049 0 -1.2888 0.25541 0.98336 -0.13298
VAL_360 -8.39639 1.04394 2.17137 -0.27706 0.16561 0.06133 2.07383 -2.53317 -0.00603 -0.0198 -2.57266 -0.3319 0 0 0 0 0 0.49743 -0.06229 0.02527 0.22553 0 -0.76618 0 1.9342 -0.06489 0.85715 -5.9747
TYR_361 -10.8264 1.53965 4.17947 -0.62656 0.04089 0.29337 3.56382 -2.99397 -0.01802 -0.22783 -4.27596 -0.10732 0 0 0 -0.38813 0 1.45329 -0.00756 0.04285 0 1.98651 -0.23233 0.06466 1.2797 -0.30829 0.62353 -4.9446
LEU_362 -9.2664 1.11584 2.71675 -0.48711 0.28416 0.12794 2.8529 -2.49678 -0.0556 -0.31141 -3.12497 0.01034 0 0 0 0 0 0.31357 0.12134 0.18367 1.63817 0 0.05758 0 0.18072 -0.0919 0.73607 -5.49512
GLY_363 -4.3675 0.27953 3.38544 -0.00128 0 0 2.23328 -1.93383 -0 -0 -2.86483 -0.35361 0 0 0 0 0 0.07822 -0.0566 0 0 0 0.5659 0 0.83697 0.73177 0.43348 -1.03305
ALA_364 -5.75225 0.71134 3.45821 -0.02241 0 0 2.81194 -2.43312 -0 -0 -2.48975 -0.35845 0 0 0 0 0 0.0476 0.25312 0 0 0 -0.5642 0 1.8394 0.72779 0.5776 -1.19318
ASP_365 -7.06298 0.85125 9.09313 -0.10781 0.00601 0.31667 4.45759 -4.06218 -0.01396 -0.06271 -4.80415 -1.17549 0 0 -0.85993 -0.34548 0 0.03884 -0.00633 0.01428 0 2.46752 -0.33088 0 -2.3716 -0.03986 0.83026 -3.16781
HIS_D_366 -8.29648 1.25693 6.81504 -0.70285 0.04973 0.68622 3.0068 -3.65848 -0.01788 -0.11944 -3.87457 -0.17886 0 0 -0.85993 -0.34548 0 0.01252 -0.07911 0.0222 0 2.72153 0.1338 0 -0.45461 -0.0114 0.7521 -3.14222
ALA_367 -4.8751 0.60651 2.83553 -0.02405 0 0 1.13706 -2.17306 -0.00901 -0.06548 0.13371 -0.37787 0 0 0 0 0 0.0257 -0.08085 0 0 0 -0.32487 0 1.8394 -0.33917 0.50958 -1.18198
GLY_368 -4.7413 0.24348 4.23796 -9e-05 0 0 2.33816 -2.39528 -0 -0 -2.19188 -0.34836 0 0 0 0 0 0.02396 -0.09354 0 0 0 0.59216 0 0.83697 -0.05349 0.20454 -1.3467
TYR_369 -9.94016 0.7753 6.96386 -0.91992 0.04397 0.31775 3.22658 -4.0127 -0.00887 -0.1033 -2.72433 -0.26241 0 0 -0.49473 0 0 0.0165 0.0088 0.00038 0 1.73512 -0.35962 0.03076 1.2797 0.40124 0.3298 -3.69626
GLU_370 -3.33397 0.11712 3.37379 -0.21594 0.03448 0.3094 1.20858 -1.70331 -0.02498 -0.17386 -0.78792 -0.60977 0 0 0 0 0 0.00663 0.0153 0.00345 0 3.00728 -0.31723 0 -2.7348 -0.22422 0.27638 -1.7736
LEU_371 -7.55795 1.27889 2.62591 -0.70938 0.29961 0.2826 2.01679 -2.48967 -0 -0 -1.19949 0.12662 0 0 0 0 0 0.00814 0.18013 0.10011 0.86921 0 -0.23198 0 0.18072 -0.36653 0.41338 -4.17288
LYS_372 -11.0805 0.86443 11.2123 -0.64872 0.14934 0.37771 5.09886 -5.09689 -0.05326 -0.12975 -6.63111 0.24224 0 0 -0.49429 -0.51632 0 0.01071 -0.02566 0.38418 3.04648 0 -0.0268 0 -1.5107 -0.1092 0.7425 -4.19437
GLN_373 -5.50563 0.36077 5.6091 -0.25385 0.03369 0.18155 2.52065 -2.81796 -0.01357 -0.11769 -2.16694 -0.42048 0 0 0 0 0 0.01836 0.0636 0.00377 0 2.65795 -0.01061 0 -0.18838 -0.12773 0.50215 0.32875
ALA_374 -4.79189 0.40314 3.16908 -0.02295 0 0 2.41629 -2.3338 -0 -0 -2.10976 -0.37304 0 0 0 0 0 0.01548 -0.01439 0 0 0 -0.27538 0 1.8394 -0.3501 0.28204 -2.14587
ILE_375 -9.94408 1.29197 2.91838 -0.52477 0.5639 0.10741 2.87608 -2.92923 -0 -0 -2.84528 -0.17722 0 0 0 0 0 0.01919 -0.04976 0.0833 0.65327 0 -0.44506 0 0.73287 -0.28535 0.56172 -7.39264
ILE_376 -8.21653 0.62356 5.52875 -0.51499 0.40116 0.10462 2.69277 -3.03022 -0 -0 -2.11492 -0.01743 0 0 0 0 0 0.0399 -0.01827 0.04975 0.52343 0 -0.40945 0 0.73287 0.02244 0.63586 -2.96669
ALA_377 -4.55382 0.25933 4.13211 -0.02113 0 0 2.32815 -2.3936 -0 -0 -2.01549 -0.36019 0 0 0 0 0 0.01113 0.07988 0 0 0 -0.24637 0 1.8394 -0.16142 0.31569 -0.78632
PHE_378 -9.16833 0.99871 4.52909 -0.82309 0.03408 0.21403 3.14763 -3.12811 -0 -0 -1.8019 -0.09853 0 0 0 0 0 0.01443 -0.00333 0.02695 0 1.76129 -0.4561 0 1.0402 -0.15063 0.36533 -3.49829
LEU_379 -9.7735 0.63572 4.566 -0.48104 0.20917 0.11618 3.17888 -3.22448 -0 -0 -2.80194 0.21621 0 0 0 0 0 0.01215 0.12449 0.08311 0.33698 0 -0.26714 0 0.18072 -0.11863 0.56108 -6.44604
LYS_380 -5.44256 0.341 5.80351 -0.29385 0.02424 0.12273 2.15407 -2.58274 -0 -0 -1.73339 -0.00653 0 0 0 0 0 0.00715 -0.02287 0.01861 1.76004 0 0.02765 0 -1.5107 -0.33478 0.42395 -1.24449
MET_381 -3.91826 0.3665 3.34058 -0.33346 0.05129 0.10862 1.72876 -1.87792 -0 -0 -1.19391 -0.08506 0 0 0 0 0 0.00293 -0.00437 0.01986 1.82917 0 -0.18336 0 0.60916 -0.32579 0.33142 0.46617
THR_382 -3.9537 0.27388 3.6187 -0.13052 0.04201 0.07749 2.06044 -1.99581 -0 -0 -0.94405 -0.83277 0 0 0 0 0 0.00745 -0.02941 5e-05 0.01353 0 -0.16374 2.41897 -1.0874 -0.36385 0.36412 -0.62462
GLY_383 -2.06209 0.12138 2.73518 -5e-05 0 0 1.10377 -1.37048 -0.0073 -0.0413 -1.52711 -0.34187 0 0 0 0 0 0.00648 -0.18988 0 0 0 -1.51934 0 0.83697 -0.44056 0.55298 -2.14323
HIS_384 -7.85091 0.92677 5.5268 -0.43374 0.02763 0.4921 2.50634 -2.87567 -0 -0 -1.90398 -0.08721 0 0 0 0 0 0.24746 -0.02291 0.00017 0 1.98484 -0.09728 0 -0.45461 -0.16368 0.71721 -1.46066
GLU_385 -3.18465 0.25601 3.75731 -0.24108 0.04375 0.4064 2.08047 -1.7176 -0 -0 -1.7821 -0.47725 0 0 0 0 0 1.3318 -0.01103 0.024 0 2.9519 0.1519 0 -2.7348 1.15422 1.15971 3.16896
PRO_386 -5.97864 1.31479 2.1649 -0.20219 0.01429 0.15099 0.75009 -0.98104 -0 -0 -0.72029 0.00049 0 0 0 0 0 1.01591 0.05376 0.00655 0.39241 0 -0.82909 0 -2.4119 0.89785 1.31471 -3.04642
ILE_387 -6.93005 0.72427 2.98398 -0.5444 0.37648 0.15418 2.63216 -2.33025 -0 -0 -2.52582 0.04968 0 0 0 0 0 1.14058 0.06717 0.008 3.36891 0 -0.75043 0 0.73287 -0.38299 0.72022 -0.50542
ASP_388 -3.9159 0.28728 4.92583 -0.22219 0.07853 0.70877 2.47841 -2.29893 -0.0314 -0.25825 -4.03263 -1.29413 0 0 -0.62752 -0.51632 0 0.99001 -0.08283 0.16181 0 2.00776 -0.70069 0 -2.3716 -0.36754 0.48534 -4.59619
CYS_389 -5.06446 0.2467 2.8257 -0.06114 0.01464 0.02158 1.63501 -1.5583 -0.02034 -0.09979 -2.13193 -0.35867 0 0 0 0 0 0.0687 -0.02085 0.04517 0.37863 0 0.27862 0 3.6196 -0.41253 0.41744 -0.1762
GLY_390 -4.59752 0.80087 4.19995 -0.00036 0 0 2.34228 -2.3399 -0.06892 -0.22535 -2.59283 -0.14003 0 0 -0.62752 0 0 0.01871 0.02172 0 0 0 -1.52036 0 0.83697 -0.16024 0.65247 -3.40006
ALA_391 -4.79688 0.46936 3.67828 -0.02427 0 0 2.72494 -2.40754 -0.01783 -0.16204 -2.2318 -0.16296 0 0 -0.49429 0 0 0.01232 -0.02037 0 0 0 -0.11866 0 1.8394 -0.3988 0.63201 -1.47914
LEU_392 -4.08768 0.405 2.71848 -0.49474 0.23421 0.12917 0.78055 -1.59321 -0 -0 -1.56361 0.10465 0 0 -0.94641 0 0 0.00632 -0.00925 0.07778 0.1952 0 -0.17876 0 0.18072 -0.63172 0.32193 -4.35137
ARG_393 -3.73305 0.28697 3.18554 -0.91737 0.20604 0.67672 1.20258 -1.69567 -0.0068 -0.1044 -0.77755 -0.11899 0 0 -0.45168 0 0 0.01277 0.00902 0.02804 1.75319 0 -0.22707 0 -1.2888 -0.25391 0.36546 -1.84897
TYR_394 -4.99469 0.41239 1.69784 -0.76338 0.08453 0.13036 0.22744 -1.34559 -0.00286 -0.01101 0.02958 -0.39319 0 0 0 0 0 0.0073 -0.03032 0.02834 0 2.28064 0.04828 0.0019 1.2797 -0.37964 0.31877 -1.3736
ASP_395 -4.43002 0.49006 5.96796 -0.21844 0.09369 0.69878 2.49758 -2.62569 -1e-05 -3e-05 -1.77553 -1.4616 0 0 -0.62956 0 0 0.00398 -0.03258 0.00025 0 1.93512 -0.84361 0 -2.3716 -0.08478 0.2683 -2.51772
ALA_396 -2.89652 0.18914 2.5742 -0.02521 0.00063 0 0.81658 -1.47163 -0.00408 -0.05138 0.1965 -0.40398 0 0 0 0 0 0.01821 -0.11377 0 0 0 -0.16217 0 1.8394 -0.11308 0.24684 0.63967
ASP_397 -1.90304 0.25221 3.06064 -0.12183 0.04204 0.38341 1.00044 -1.34058 -0.0001 -0.0004 -1.76172 -0.18889 0 0 -0.62956 0 0 0.01892 -0.02353 0.00099 0 2.50533 -0.41637 0 -2.3716 -0.56974 0.32601 -1.73736
ASP_398 -3.75698 0.29945 5.71541 -0.10151 0.00529 0.29465 2.1745 -2.33329 -0.02049 -0.13054 -2.88044 -1.0641 0 0 -0.83077 0 0 0.07825 0.05856 0.09866 0 2.31614 -0.33518 0 -2.3716 -0.39258 0.56709 -2.60946
ASP_399 -4.38857 0.48943 5.51777 -0.24398 0.07188 0.83149 3.01662 -2.49933 -0.00612 -0.01816 -3.6793 -0.78415 0 0 -1.3727 0 0 0.04005 0.01776 0.00212 0 2.17784 -0.67454 0 -2.3716 -0.24844 0.82366 -3.29826
TYR_400 -7.41541 1.83923 6.16908 -0.51199 0.01668 0.16876 3.59872 -3.0414 -0.00286 -0.01266 -2.25294 -0.26822 0 0 -0.31724 0 0 0.0119 0.03561 0.63997 0 3.60987 -0.48978 0.00095 1.2797 5.63572 1.97622 10.6699
PRO_401 -5.71411 1.3966 3.81812 -0.06989 0 0.04404 2.30708 -1.90954 -0.01835 -0.07605 -1.82655 0.64303 0 0 0 0 0 0.00335 -0.14443 0.03212 0.17068 0 -0.23619 0 -2.4119 5.83249 2.0333 3.87383
ALA_402 -4.47677 0.48273 3.33883 -0.02289 0 0 1.95757 -2.21646 -0 -0 -2.77234 -0.37404 0 0 -0.54193 0 0 0.00738 0.081 0 0 0 -0.31499 0 1.8394 -0.00199 0.81154 -2.20296
PHE_403 -9.69186 0.65168 5.24467 -0.72512 0.0933 0.44993 2.98832 -3.88103 -0.01205 -0.07935 -2.64054 0.2066 0 0 0 0 0 0.003 0.08002 0.33733 0 2.10404 -0.04859 0 1.0402 -0.01046 0.59213 -3.29779
CYS_404 -8.45714 0.85231 4.08156 -0.04839 0 0.01401 2.47804 -2.68986 -0.00974 -0.10064 -2.34157 0.07782 0 0 0 0 0 0.01273 0.08579 0.22418 0.29042 0 0.29337 0 3.6196 0.26026 0.65627 -0.70098
ILE_405 -7.51715 0.64444 5.39639 -0.50613 0.30305 0.1019 3.12673 -3.16795 -0.00028 -0.00345 -3.55026 -0.00533 0 0 0 0 0 0.01415 -0.00814 0.0244 0.60361 0 -0.50231 0 0.73287 0.22184 0.91348 -3.17815
ALA_406 -4.77572 0.24801 4.41044 -0.02193 0 0 2.56765 -2.50014 -0.01835 -0.07605 -1.72221 -0.34851 0 0 0 0 0 0.01221 0.0016 0 0 0 -0.25002 0 1.8394 -0.14451 0.71926 -0.05887
ALA_407 -5.99766 0.38327 3.94363 -0.0211 0 0 2.74474 -2.82059 -8e-05 -0.00044 -2.31537 -0.34828 0 0 0 0 0 0.05609 0.03923 0 0 0 -0.06198 0 1.8394 -0.21919 0.23727 -2.54106
ALA_408 -6.84658 0.72728 3.43544 -0.02252 0 0 3.30801 -3.11491 -0 -0 -1.87941 -0.3536 0 0 0 0 0 0.08539 -0.02445 0 0 0 -0.21153 0 1.8394 -0.26771 0.20392 -3.12125
THR_409 -5.7656 0.44441 5.7256 -0.20172 0.10585 0.07299 3.36451 -2.98342 -0 -0 -4.01819 -0.14695 0 0 0 0 0 0.05229 0.14078 0.00517 0.07279 0 0.00519 2.30063 -1.0874 -0.18769 0.33131 -1.76944
ARG_410 -7.07036 0.90785 5.64695 -0.65574 0.20903 0.35955 2.73145 -2.85645 -0.00284 -0.01243 -2.31279 0.39475 0 0 0 0 0 1.62531 0.02859 0.03111 2.55068 0 -0.10614 0 -1.2888 -0.13547 1.12629 1.17054
THR_411 -7.92213 0.74643 5.75668 -0.12619 0.07096 0.06417 2.68372 -3.30012 -9e-05 -0.00048 -1.71894 -0.80927 0 0 0 -0.64984 0 1.03809 0.53968 0.11605 0.17523 0 0.04984 2.31964 -1.0874 -0.33857 1.43586 -0.95671
VAL_412 -6.07988 0.50856 3.64036 -0.3071 0.20081 0.06982 2.29594 -2.63835 -0 -0 -0.61008 -0.16998 0 0 0 0 0 0.98308 0.0185 0.00673 0.11522 0 -0.4295 0 1.9342 -0.12377 0.72882 0.14338
ALA_413 -2.80892 0.21362 2.37743 -0.02286 0 0 1.58057 -1.43977 -0 -0 -1.08054 -0.32612 0 0 0 0 0 0.18932 0.08994 0 0 0 -0.26004 0 1.8394 -0.18566 0.35396 0.52032
ASP_414 -4.62734 0.59782 6.32561 -0.10938 0.01586 0.31455 3.1761 -2.70116 -0.01535 -0.08776 -4.07063 -0.25454 0 0 0 -0.85433 0 1.26844 -0.0855 0.16834 0 3.25137 -0.42752 0 -2.3716 -0.4246 1.01673 0.10512
PRO_415 -1.67053 0.68881 1.32377 -0.20912 0.12336 0.15777 0.50039 -0.5773 -0 -0 0.39631 -0.35997 0 0 0 0 0 0.95533 3.25697 0.02137 0.41164 0 -0.85405 0 -2.4119 -0.39976 16.1325 17.4856
GLY_416 -1.22874 0.09824 1.37023 -5e-05 0 0 0.5635 -0.70996 -0 -0 0.09684 -0.41257 0 0 0 0 0 1.99724 0.00471 0 0 0 -0.89796 0 0.83697 0.42974 16.3531 18.5013
SER_417 -4.87958 0.5791 4.26646 -0.02343 0 0.01979 2.3816 -1.99532 -0.01478 -0.13098 -1.60738 0.00584 0 0 0 0 0 0.28666 -0.00406 0.01009 0.63039 0 -0.10139 0.65174 -0.77834 0.44662 1.29213 1.03514
LEU_418 -8.51426 1.02965 2.54242 -0.49582 0.23321 0.08774 2.81776 -2.50783 -0 -0 -2.63801 0.17099 0 0 0 0 0 0.95451 0.15983 0.02599 0.55778 0 0.10113 0 0.18072 0.03937 0.92244 -4.33238
GLY_419 -4.7403 0.80457 3.24882 -0.00065 0 0 2.47724 -2.05708 -0 -0 -2.42391 -0.26369 0 0 0 0 0 1.47145 -0.00122 0 0 0 -1.05745 0 0.83697 0.47181 1.6203 0.38685
ILE_420 -8.75339 1.18788 1.32888 -0.53483 0.32599 0.14999 2.52546 -2.17183 -0.00273 -0.00984 -2.67201 0.04615 0 0 0 0 0 0.10978 -0.0307 0.16863 3.64158 0 -0.56935 0 0.73287 0.11597 1.31092 -3.10058
VAL_421 -7.09329 1.16514 2.32006 -0.28296 0.24775 0.05955 2.42299 -2.23161 -0.01038 -0.04291 -3.11384 -0.22529 0 0 0 0 0 0.02435 -0.00263 0.08594 0.26916 0 -0.76681 0 1.9342 -0.34512 0.6295 -4.95623
LEU_422 -9.61712 1.62442 2.22979 -0.50767 0.28103 0.12098 2.70341 -2.49149 -0.00273 -0.00984 -2.32196 0.04959 0 0 0 0 0 0.01262 0.00021 0.79034 1.49161 0 -0.12039 0 0.18072 -0.29066 1.0253 -4.85184
GLY_423 -4.47675 0.44765 3.985 -0.00159 0 0 2.05702 -2.29047 -0.02838 -0.10866 -2.17658 -0.34644 0 0 0 0 0 0.01346 -0.07359 0 0 0 -1.29523 0 0.83697 0.26405 0.91846 -2.27509
GLY_424 -3.70701 0.21745 3.99754 -5e-05 0 0 1.82851 -2.04863 -0 -0 -1.11884 -0.37278 0 0 -0.31724 0 0 0.00253 -0.05475 0 0 0 -0.12499 0 0.83697 1.14646 0.19883 0.48401
SER_425 -3.81332 0.27337 3.76117 -0.0286 0.0001 0.04721 1.27895 -1.83945 -0.03619 -0.25429 -0.02715 -1.16185 0 0 -0.8102 0 0 0.01291 -0.03565 0.01169 0.58857 0 0.07483 0.61595 -0.77834 0.93955 0.18905 -0.99169
GLY_426 -4.60524 0.28574 4.53175 -6e-05 0 0 1.67077 -2.41794 -0 -0 -1.64674 -0.38787 0 0 0 0 0 0.01541 -0.13094 0 0 0 -1.46114 0 0.83697 -0.40921 0.24086 -3.47763
ASN_427 -6.10309 0.61576 5.89026 -0.17101 0.01428 0.24676 3.13938 -2.861 -0 -0 -1.01697 -0.19503 0 0 -0.8102 0 0 0.02116 0.03097 0.08864 0 1.70624 0.34719 0 -0.93687 -0.0564 0.24289 0.19296
GLY_428 -3.10206 0.09556 3.82511 -5e-05 0 0 1.53763 -1.87515 -0 -0 -1.38513 -0.43992 0 0 0 0 0 0.0052 -0.04102 0 0 0 0.54712 0 0.83697 0.60821 0.22001 0.83249
GLU_429 -8.83598 1.32051 9.32885 -0.448 0.30882 1.43679 3.78523 -4.38583 -0.06523 -0.4131 -3.77077 -3.08697 0 0 0 0 0 0.00882 0.22222 0.01473 0 3.98517 -0.12562 0 -2.7348 0.00881 0.475 -2.97138
GLN_430 -10.8591 0.99255 9.14345 -0.3979 0.13085 0.27194 4.13489 -4.53327 -0.04036 -0.20312 -2.61555 -0.6971 0 0 -0.75336 0 0 0.02083 -0.03579 0.32153 0 3.29085 0.01463 0 -0.18838 -0.15962 0.55136 -1.61062
ILE_431 -5.84098 0.39488 5.35659 -0.49915 0.33981 0.10199 2.45562 -2.65093 -0 -0 -0.96165 0.00566 0 0 0 0 0 0.00103 -0.03349 0.00936 0.48603 0 -0.43723 0 0.73287 0.00509 0.39675 -0.13775
ALA_432 -6.1509 0.53327 3.88764 -0.02125 0 0 2.27417 -2.59795 -0 -0 -1.71113 -0.35549 0 0 0 0 0 0.00058 0.01577 0 0 0 -0.29151 0 1.8394 -0.20217 0.33753 -2.44203
ALA_433 -6.55274 0.59256 3.0343 -0.02173 0 0 2.81608 -2.73951 -0.01957 -0.13401 -1.79164 -0.36734 0 0 0 0 0 0.0103 -0.07817 0 0 0 -0.36357 0 1.8394 -0.6035 0.27411 -4.10503
ASN_434 -6.02144 0.43443 5.99277 -0.20126 0.0827 0.32405 3.38255 -3.09156 -0.01214 -0.04877 -2.38018 -0.45475 0 0 -2.24187 0 0 0.0097 0.15105 0.06827 0 2.05933 -0.43991 0 -0.93687 -0.60652 0.29236 -3.63804
LYS_435 -3.99039 0.31191 3.50347 -0.30696 0.02916 0.15537 1.60813 -1.64626 -0 -0 -1.26849 -0.20059 0 0 0 0 0 0.0063 0.04365 0.02305 1.80713 0 -0.12324 0 -1.5107 -0.52392 0.24824 -1.83412
VAL_436 -6.79834 1.23544 2.51916 -0.29606 0.21877 0.06657 2.70922 -2.39828 -0.03501 -0.24222 -1.42941 -0.06711 0 0 0 0 0 0.00367 -0.08315 0.08796 0.06691 0 -0.432 0 1.9342 -0.55205 1.0159 -2.47583
PRO_437 -2.61836 0.54371 1.66036 -0.12515 0.00517 0.09199 1.21862 -0.94708 -0 -0 -1.05528 0.21697 0 0 0 0 0 0.00683 -0.10978 0.02415 0.12266 0 -0.88437 0 -2.4119 -0.60309 1.08567 -3.77889
GLY_438 -2.65618 0.06423 3.05751 -6e-05 0 0 1.4132 -1.5829 -0.02177 -0.08533 -1.96413 -0.3928 0 0 -1.13526 0 0 0.05292 -0.00902 0 0 0 -1.44668 0 0.83697 -0.2768 0.33314 -3.81298
ALA_439 -5.13815 0.59415 2.31166 -0.0246 0 0 1.95287 -2.12906 -0 -0 -2.01383 -0.20678 0 0 -0.41959 0 0 0.04371 -0.024 0 0 0 -0.10701 0 1.8394 -0.39461 0.29414 -3.42172
ARG_440 -6.63512 0.31193 6.34834 -0.94886 0.23977 0.72578 2.60809 -3.12482 -0.02721 -0.10116 -2.12818 -0.16687 0 0 -0.41959 0 0 0.03394 0.04996 0.06878 2.86428 0 -0.17819 0 -1.2888 0.35693 0.3779 -1.0331
CYS_441 -7.81873 0.84978 3.60164 -0.08355 0.00188 0.04421 2.21166 -2.07198 -0 -0 -2.60139 0.03866 0 0 -2.99523 0 0 0.01375 -0.03471 0.09204 0.41336 0 0.07347 0 3.6196 0.9215 0.4347 -3.28936
ALA_442 -4.74628 0.62316 2.87375 -0.02 0 0 2.09457 -2.06776 -0.00596 -0.01721 -3.13841 -0.18233 0 0 0 0 0 0.06999 0.0287 0 0 0 0.2116 0 1.8394 0.32185 0.36466 -1.75027
LEU_443 -7.48038 0.8146 2.65159 -0.60674 0.2162 0.17994 2.22894 -2.26168 -0 -0 -0.91635 0.2169 0 0 0 0 0 0.05311 -0.07015 0.02669 0.64138 0 -0.31714 0 0.18072 0.22922 0.44326 -3.76989
ALA_444 -5.03417 0.81663 1.25178 -0.03039 0.0117 0 1.77037 -1.75389 -0.00052 -0.00138 -0.32462 -0.48748 0 0 0 0 0 0.00971 0.00244 0 0 0 -0.00786 0 1.8394 0.30015 0.50394 -1.13418
TRP_445 -6.31892 0.58117 3.5143 -1.18708 0.05791 0.88205 2.16964 -2.14651 -0 -0 -1.27393 -0.8984 0 0 -0.52061 0 0 0.0127 -0.06182 0.04673 0 2.3754 -0.01026 0 1.6906 0.00859 0.46411 -0.61434
SER_446 -5.24589 0.35733 5.53853 -0.02691 0 0.06475 2.69296 -2.7688 -0 -0 -1.67152 -0.47838 0 0 -0.6996 0 0 0.02988 0.05531 0.10175 0.03334 0 -0.55732 0.71011 -0.77834 -0.41856 0.29019 -2.77117
VAL_447 -5.61638 0.55194 2.36735 -0.30355 0.17948 0.06667 1.76284 -2.01417 -0.00532 -0.07422 -0.46376 -0.07938 0 0 0 0 0 0.00443 -0.03789 0.02254 0.06876 0 -0.34502 0 1.9342 -0.19337 0.16358 -2.01128
GLN_448 -4.45351 0.32535 3.85727 -0.81952 0.11412 0.86067 1.93353 -2.13668 -0.00727 -0.0876 -1.02834 -0.84971 0 0 0 0 0 0.01064 0.02394 0.00737 0 2.87352 -0.21367 0 -0.18838 -0.20332 0.1834 0.20179
THR_449 -7.1608 0.53015 5.95271 -0.20689 0.16682 0.07771 3.50965 -3.24542 -0 -0 -1.94544 -0.42672 0 0 -0.6996 0 0 0.00634 0.06409 0.03479 0.07369 0 -0.00931 2.28392 -1.0874 -0.13228 0.23399 -1.98001
ALA_450 -6.94848 0.96047 3.00109 -0.02147 0 0 2.74281 -3.0044 -1e-05 -0.00018 -1.88897 -0.35679 0 0 0 0 0 0.00111 0.02587 0 0 0 -0.26124 0 1.8394 -0.17153 0.4026 -3.67972
ALA_451 -6.04335 0.35131 4.55821 -0.02153 0 0 3.12966 -3.02154 -0 -0 -2.7129 -0.3613 0 0 0 0 0 0.00371 -0.04257 0 0 0 -0.21295 0 1.8394 -0.39015 0.41801 -2.50599
LEU_452 -7.37862 0.79976 6.56647 -0.50348 0.30016 0.12293 3.44594 -3.45047 -0 -0 -3.22305 0.23931 0 0 0 0 0 0.00468 0.09173 0.02882 0.3368 0 -0.29378 0 0.18072 -0.31387 0.37573 -2.67022
ALA_453 -5.63821 0.56971 3.53589 -0.02209 0 0 3.00596 -2.73902 -0 -0 -2.90592 -0.41175 0 0 0 0 0 0.01445 0.09181 0 0 0 -0.3814 0 1.8394 -0.38273 0.42516 -2.99873
ARG_454 -12.8043 2.35474 11.4635 -0.65294 0.2606 0.37575 4.62344 -5.62026 -0.03845 -0.2343 -4.67962 0.46101 0 0 -1.0175 0 0 0.04165 -0.01071 0.76978 2.02716 0 -0.04385 0 -1.2888 -0.00664 1.26092 -2.75874
GLU_455 -6.88841 0.59517 6.63464 -0.34646 0.08388 0.42566 3.05212 -3.19029 -0.00728 -0.08779 -3.39613 -0.62485 0 0 0 0 0 0.02143 -0.03145 0.11667 0 3.20581 -0.15206 0 -2.7348 0.02939 1.23133 -2.06342
HIS_456 -5.96452 0.61791 5.6285 -0.42375 0.09668 0.41598 2.25843 -2.83332 -0 -0 -2.12396 -0.31608 0 0 -0.94595 0 0 0.34702 -0.05428 0.07207 0 3.12767 -0.16882 0 -0.45461 0.18682 0.37517 -0.15903
ASN_457 -4.45842 0.69461 4.13403 -0.19479 0.05315 0.3175 1.70802 -2.26971 -0.01421 -0.2034 -0.59505 -0.40712 0 0 0 0 0 1.50019 -0.00508 0.00153 0 1.84242 -0.29434 0 -0.93687 0.05831 0.66002 1.59079
ASN_458 -6.59015 1.08307 5.20013 -0.34639 0.07954 0.75531 2.53244 -2.85901 -0.00565 -0.04969 -1.66605 -0.97692 0 0 0 0 0 1.95182 0.26461 0.36087 0 2.68647 -0.85509 0 -0.93687 -0.65914 1.24841 1.2177
ALA_459 -5.63814 0.69732 3.03855 -0.01949 0 0 2.01731 -2.45606 -0 -0 -1.81141 -0.04492 0 0 -0.50734 0 0 1.19184 3.13956 0 0 0 0.28367 0 1.8394 -0.38583 16.1715 17.5159
GLN_460 -7.24278 0.44408 5.38834 -0.28987 0.03799 0.23449 3.16412 -2.90234 -0 -0 -2.38186 -0.23469 0 0 0 -0.64984 0 1.61811 -0.03015 0.10198 0 2.97018 -0.03384 0 -0.18838 -0.157 16.0803 15.9289
LEU_461 -10.0742 1.57289 2.65324 -0.6841 0.30034 0.21788 2.60778 -2.93425 -0 -0 -2.57227 0.1496 0 0 0 0 0 0.44603 -0.01434 0.07901 1.47037 0 0.58176 0 0.18072 0.28984 1.41513 -4.31456
ILE_462 -9.40376 1.28521 1.69589 -0.56838 0.43161 0.17636 2.4904 -2.44167 -0 -0 -2.401 -0.34847 0 0 0 0 0 0.06977 0.13437 0.1013 0.67886 0 -0.03804 0 0.73287 0.29121 1.17286 -5.9406
GLY_463 -4.16433 0.25657 3.32899 -0.00042 0 0 2.25533 -1.9487 -0.01293 -0.05208 -2.54629 -0.2941 0 0 0 0 0 0.01795 -0.07641 0 0 0 0.65156 0 0.83697 0.51375 0.50393 -0.7302
ILE_464 -7.58249 0.97865 2.45848 -0.61728 0.49321 0.11582 2.40355 -2.25152 -0 -0 -2.505 0.1885 0 0 0 0 0 0.00545 0.00354 0.07733 1.12729 0 -0.7519 0 0.73287 0.40938 0.60724 -4.10689
GLY_465 -4.52045 0.44908 3.69598 -0.00015 0 0 1.89449 -2.13384 -0.02894 -0.20015 -1.74063 -0.40791 0 0 0 0 0 0.00855 -0.0429 0 0 0 0.82187 0 0.83697 0.78488 0.60605 0.02291
GLY_466 -3.0899 0.32862 3.32823 -4e-05 0 0 1.91069 -1.78651 -0.00164 -0.00664 -1.27427 -0.42214 0 0 0 0 0 0.00688 -0.18445 0 0 0 0.35955 0 0.83697 1.16307 0.16952 1.33793
ARG_467 -3.94274 0.26514 3.54983 -0.45426 0.07641 0.26071 1.2375 -1.82294 -0.03184 -0.18785 -1.14843 0.07746 0 0 0 0 0 0.001 -0.06076 0.13897 1.98174 0 -0.08243 0 -1.2888 -0.06789 0.33338 -1.16578
MET_468 -4.35277 0.19379 3.74164 -0.33856 0.1268 0.04484 1.35837 -1.66065 -0.02965 -0.22455 -1.14596 -0.2124 0 0 0 0 0 0.01166 0.02271 0.02025 1.12354 0 0.28532 0 0.60916 -0.04993 0.4165 -0.05988
HIS_469 -6.07597 0.27095 4.92324 -0.4062 8e-05 0.52572 2.01465 -2.52375 -0.0277 -0.21973 -1.83273 0.19696 0 0 -0.52061 0 0 0.0041 -0.00585 0.03615 0 2.20837 -0.16261 0 -0.45461 0.1007 0.28514 -1.6637
THR_470 -4.40729 0.17252 6.06798 -0.11587 0.07268 0.07789 3.20702 -2.60245 -0 -0 -3.42314 -0.61012 0 0 -1.57477 0 0 0.01781 -0.02697 0.09739 0.05699 0 -0.47904 2.27626 -1.0874 -0.32736 0.35699 -2.25087
LEU_471 -5.48286 0.80053 2.80652 -0.73152 0.46935 0.326 1.65661 -1.99281 -0 -0 -0.89957 0.10813 0 0 0 0 0 0.05306 -0.04439 0.01854 1.0009 0 -0.26063 0 0.18072 -0.36188 0.45229 -1.90099
GLU_472 -4.51871 0.20878 5.81042 -0.46547 0.28756 1.47375 1.66209 -2.52844 -0.02902 -0.14988 -1.8969 -2.99219 0 0 0 0 0 0.02144 0.02396 0.0286 0 3.99576 -0.22614 0 -2.7348 -0.39124 0.27535 -2.14509
GLU_473 -7.29288 0.58726 8.14047 -0.21183 0.03348 0.30696 3.59692 -3.6428 -0.04699 -0.30277 -3.01819 -0.53476 0 0 -1.57477 0 0 0.00359 -0.02704 0.0798 0 3.33032 -0.13172 0 -2.7348 -0.38723 0.18011 -3.64688
ALA_474 -5.85675 0.4816 3.76672 -0.02313 0 0 2.71451 -2.65108 -0 -0 -2.36877 -0.35404 0 0 0 0 0 0.00196 -0.05108 0 0 0 -0.26493 0 1.8394 -0.38141 0.26038 -2.88661
LEU_475 -8.54733 0.95986 3.61093 -0.49472 0.28423 0.11706 2.66354 -2.76171 -0 -0 -2.65143 0.21992 0 0 0 0 0 0.0129 0.28392 0.16166 0.37122 0 -0.28298 0 0.18072 -0.35471 0.55972 -5.66719
ARG_476 -6.50469 0.27098 6.16713 -0.76298 0.10681 0.4876 2.47355 -3.11405 -0 -0 -2.42766 0.31381 0 0 0 0 0 0.01079 0.01135 0.06019 1.46281 0 -0.14396 0 -1.2888 -0.36328 0.59489 -2.64551
ILE_477 -10.2552 1.45505 4.40063 -0.50819 0.43818 0.09796 3.00314 -3.67547 -0.00532 -0.07422 -2.12249 0.14669 0 0 0 0 0 0.00437 -0.03393 0.0332 0.49215 0 -0.45445 0 0.73287 -0.21735 0.51077 -6.03158
VAL_478 -7.69984 0.53516 2.6609 -0.31542 0.21884 0.0721 2.71494 -2.5957 -0 -0 -2.34541 -0.18518 0 0 0 0 0 0.00851 -0.0473 0.00027 0.06092 0 -0.32238 0 1.9342 -0.00047 0.472 -4.83384
LYS_479 -5.78313 0.34293 5.44355 -0.42531 0.06254 0.2474 2.80759 -2.69439 -0.00067 -0.01702 -3.26822 -0.1854 0 0 0 0 0 0.00801 -0.01122 0.0309 2.0896 0 -0.00016 0 -1.5107 -0.23551 0.33976 -2.75945
ALA_480 -5.71864 0.49305 4.08754 -0.02068 0 0 2.93319 -2.90507 -0.021 -0.15812 -2.85754 -0.35737 0 0 0 0 0 0.01217 0.07872 0 0 0 -0.21458 0 1.8394 -0.34442 0.33171 -2.82164
PHE_481 -12.0362 1.93535 4.76631 -1.06859 0.11351 0.39034 3.08072 -3.81672 -0 -0 -1.97627 0.04067 0 0 -0.79685 0 0 0.00137 0.02986 0.04545 0 1.81397 -0.32891 0 1.0402 -0.10859 0.57065 -6.3037
VAL_482 -6.91588 0.57983 2.73884 -0.31877 0.23011 0.07422 1.91778 -2.49615 -0.01362 -0.14725 -1.55741 -0.35578 0 0 -0.22064 0 0 0.02395 -0.07081 0.00489 0.30575 0 -0.18151 0 1.9342 -0.07486 0.8101 -3.73301
THR_483 -5.78366 0.1335 4.87847 -0.128 0.05694 0.06003 2.66294 -2.35533 -0.00539 -0.03248 -3.40495 -0.24006 0 0 -0.44838 0 0 0.0074 0.00394 0.00126 0.16734 0 -0.3328 4.11666 -1.0874 -0.28943 0.78636 -1.23303
THR_484 -5.85136 0.95029 5.4231 -0.17978 0.08251 0.06751 2.89168 -2.6825 -0.01628 -0.14265 -2.16591 0.03122 0 0 0 0 0 0.03009 -0.04451 0.00274 0.0553 0 0.06434 2.29291 -1.0874 -0.31208 1.2693 0.67852
PRO_485 -5.67058 0.71787 3.17606 -0.20676 0.01824 0.15248 0.96391 -1.41856 -0 -0 -0.58819 -0.03903 0 0 0 0 0 0.01293 0.2872 0.01472 0.32511 0 -0.78699 0 -2.4119 -0.27802 1.11623 -4.61529
TRP_486 -8.25334 1.23258 5.22874 -0.69536 0.12838 0.38341 1.3848 -2.82873 -0 -0 -0.63051 -0.27033 0 0 -0.50734 0 0 0.09953 -0.06708 0.00055 0 3.38008 -0.02595 0 1.6906 -0.44397 0.90561 0.71165
SER_487 -4.32486 0.34672 5.31586 -0.03691 2e-05 0.04581 2.97556 -2.33532 -0.03278 -0.24972 -2.98602 -0.59245 0 0 -1.23985 0 0 0.02248 -0.01423 0.00461 0.34093 0 0.12075 1.72826 -0.77834 -0.48761 1.01561 -1.16148
LYS_488 -5.68402 0.34344 6.27935 -0.36798 0.07168 0.22596 1.92195 -2.45305 -0.0211 -0.06506 -1.89174 -0.12157 0 0 0 0 0 0.10583 0.0816 0.47215 1.74535 0 -0.10483 0 -1.5107 -0.3446 0.65962 -0.6577
ALA_489 -4.6211 1.26643 4.43877 -0.02316 0 0 2.34812 -2.43942 -0 -0 -2.07096 -0.18833 0 0 -0.43641 0 0 0.38587 0.11076 0 0 0 -0.17924 0 1.8394 -0.58174 0.77712 0.6261
GLN_490 -6.23922 0.57324 5.93048 -0.78189 0.33813 0.93278 2.95046 -2.80465 -0 -0 -1.00545 -0.52268 0 0 -1.36356 0 0 1.82465 3.93317 0.51411 0 2.69822 -0.22133 0 -0.18838 -0.59189 15.6468 21.623
ARG_491 -4.20472 0.29962 4.06944 -0.81419 0.12212 0.56169 1.41189 -2.044 -0.00093 -0.0205 -0.1549 0.45112 0 0 0 0 0 1.44863 -0.07029 0.01252 1.66646 0 -0.19795 0 -1.2888 -0.30178 15.6826 16.628
HIS_492 -11.4417 2.34733 11.2197 -0.58521 0.05506 0.52759 5.23509 -5.57934 -0.00382 -0.02618 -2.66983 -0.78261 0 0 0 0 0 0.61704 -0.01192 0.08428 0 3.19282 -0.06186 0 -0.45461 -0.16639 1.25744 2.75296
GLN_493 -5.86769 0.3438 6.73114 -0.60976 0.06926 0.6137 2.73561 -3.03713 -0.01859 -0.2072 -2.14437 -0.30193 0 0 0 0 0 0.34455 -0.04338 0.15128 0 3.09767 -0.16984 0 -0.18838 -0.16651 0.91613 2.24836
ARG_494 -5.38093 0.5604 6.49294 -0.42771 0.05122 0.20944 3.05528 -2.96607 -0 -0 -2.4633 0.31709 0 0 0 -0.8766 0 0.09859 -0.00423 0.05321 2.07498 0 -0.02913 0 -1.2888 -0.21551 0.37729 -0.36183
ARG_495 -7.12183 0.28283 7.51481 -0.78014 0.10259 0.50213 3.17744 -3.57213 -0.02056 -0.29966 -2.32535 0.37705 0 0 -0.94595 0 0 0.16853 -0.04698 0.03288 1.44661 0 -0.13119 0 -1.2888 -0.32216 0.41345 -2.83643
ILE_496 -7.57544 0.94901 5.75847 -0.68928 0.60422 0.16366 3.0507 -3.24204 -0 -0 -2.57776 0.24318 0 0 0 0 0 0.49102 -0.0208 0.15426 0.6459 0 -0.47536 0 0.73287 -0.23318 0.47522 -1.54533
ASP_497 -4.59497 0.20826 6.06949 -0.10622 0.00618 0.31997 2.81992 -2.88157 -0.02415 -0.25631 -2.46907 -0.45902 0 0 0 0 0 0.68382 0.15348 0.01637 0 1.69195 0.04992 0 -2.3716 -0.15774 0.46211 -0.83919
ILE_498 -6.31653 0.93848 5.35512 -0.49921 0.38405 0.09944 2.84257 -2.95954 -0 -0 -2.13049 0.06529 0 0 0 0 0 0.11511 0.0135 0.0505 0.56063 0 -0.43366 0 0.73287 -0.16408 0.59106 -0.75486
LEU_499 -6.45228 0.42445 5.11084 -0.48175 0.18565 0.11401 2.72643 -2.81703 -0 -0 -1.493 0.22192 0 0 0 0 0 0.06998 0.05893 0.01346 0.33184 0 -0.26484 0 0.18072 -0.16671 0.60238 -1.635
ALA_500 -4.95664 0.3067 5.35954 -0.02173 0 0 2.7227 -2.91465 -0.01046 -0.08797 -2.0454 -0.37638 0 0 0 0 0 0.03439 0.11506 0 0 0 -0.2395 0 1.8394 -0.38126 0.35002 -0.30619
GLU_501 -5.9964 0.34323 6.79162 -0.33006 0.05748 0.37577 3.32897 -3.24327 -0 -0 -2.3195 -0.60727 0 0 0 0 0 0.01989 -0.00694 0.01853 0 3.3893 -0.16016 0 -2.7348 -0.41059 0.32923 -1.15496
TYR_502 -10.0103 1.09536 6.19749 -0.56205 0.21998 0.2589 3.34438 -3.60509 -0 -0 -2.68587 -0.33506 0 0 0 0 0 0.01854 0.07836 0.02117 0 3.06587 0.05832 0.02809 1.2797 -0.31976 0.54614 -1.30582
GLU_503 -4.59847 0.28397 6.94384 -0.31304 0.0324 0.32331 3.31427 -3.08459 -0.04355 -0.30362 -4.23876 -0.55068 0 0 -1.13526 0 0 0.01304 -0.02153 0.03263 0 3.82732 -0.05508 0 -2.7348 -0.20746 0.55568 -1.96039
ARG_504 -4.7788 0.22673 5.29367 -0.76857 0.08993 0.49786 1.73112 -2.53254 -0.00174 -0.02293 -1.05803 0.36984 0 0 0 0 0 0.01604 -0.06476 0.05235 1.47968 0 -0.16434 0 -1.2888 -0.34931 0.4062 -0.86641
THR_505 -4.82572 0.32321 5.43398 -0.12915 0.06875 0.07808 2.44014 -2.48184 -0 -0 -2.09059 -1.17012 0 0 0 -0.63136 0 0.01663 -0.05114 0.00081 0.01333 0 -0.2003 2.27578 -1.0874 -0.51309 0.41535 -2.11463
HIS_D_506 -2.60107 0.16611 3.32395 -0.4166 0.02217 0.55225 1.33999 -1.59954 -0.01384 -0.06799 -1.15718 -0.44747 0 0 0 0 0 0.03607 -0.09525 0.04138 0 1.62577 -0.43137 0 -0.45461 -0.45502 0.28766 -0.3446
GLU_507 -4.34112 0.24456 4.4292 -0.17838 0.01774 0.24749 1.69599 -1.83901 -0 -0 -2.23571 -0.35791 0 0 0 -0.63136 0 0.43875 0.49056 0.07362 0 3.53024 0.1261 0 -2.7348 -0.166 0.34418 -0.84585
ALA_508 -1.73892 0.30944 1.09675 -0.02294 0 0 0.26643 -0.61698 -0 -0 0.08229 -0.316 0 0 0 0 0 0.18453 0.09571 0 0 0 0.12315 0 1.8394 0.36381 1.17672 2.84339
PRO_509 -4.17658 1.07139 1.65712 -0.13614 0.00117 0.09984 0.3892 -0.92428 -0 -0 0.50399 0.18845 0 0 0 0 0 0.05145 0.13223 0.04734 0.21868 0 -1.0908 0 -2.4119 0.07484 1.69524 -2.60875
PRO_510 -2.19052 0.39647 0.96102 -0.06588 0 0.04175 0.48198 -0.40468 -0 -0 0.25031 0.61312 0 0 0 0 0 0.02026 -0.0189 0.05653 0.11708 0 -0.56943 0 -2.4119 0.16889 0.89399 -1.6599
VAL_511 -2.70807 0.64001 1.85216 -0.2831 0.1707 0.06412 0.44792 -1.01019 -0 -0 -0.06805 -0.40362 0 0 0 0 0 0.02126 -0.01261 0.00018 0.17321 0 -0.68119 0 1.9342 0.32099 0.87234 1.33027
PRO_512 -1.80319 0.34372 1.03547 -0.19148 0.00152 0.13524 0.3748 -0.51777 -0 -0 -0.33692 0.02647 0 0 0 0 0 0.01603 -0.04985 0.00299 0.89826 0 -0.9588 0 -2.4119 -0.49255 0.88546 -3.04247
GLY_513 -1.06078 0.0281 1.31127 -0.00032 0 0 0.44221 -0.6042 -0 -0 0.27204 -0.16347 0 0 0 0 0 0.00733 -0.10737 0 0 0 -0.91057 0 0.83697 -0.37707 0.16657 -0.15929
ALA_514 -2.92263 0.47812 1.09736 -0.02118 0 0 0.57396 -1.08062 -0 -2e-05 -0.05763 -0.14671 0 0 0 0 0 0.0324 0.21937 0 0 0 -0.13358 0 1.8394 -0.22613 0.73869 0.39079
PRO_515 -5.03945 1.22703 1.75502 -0.13558 0.00292 0.0961 0.61997 -0.86788 -0 -0 -0.21899 0.22649 0 0 0 0 0 0.03407 -0.0641 0.01505 0.18387 0 -1.09065 0 -2.4119 -0.65729 1.04346 -5.28186
ALA:CtermProteinFull_516 -1.654 0.42131 1.47166 -0.03264 0.01308 0 0.94768 -0.82606 -0 -0 -1.06126 -0.29391 0 0 0 0 0 0.0506 0 0 0 0 0 0 1.8394 -0.40808 0.65863 1.12642
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 108.271 0 0 0 0 0 0 0 0 0 108.271
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 9454 DOMAINID 9514 MODEL 4 5KEM_I5319BDimercopy3.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 220.725
SSBOND     CYS A   82    CYS A  109                                       2.04  
SSBOND     CYS A   95    CYS A  121                                       2.03  
SSBOND     CYS A  327    CYS A  336                                       2.04  
ATOM      1  N   ASP A   1     225.869  13.734   5.176  1.00 24.250          N  
ATOM      2  CA  ASP A   1     225.320  12.560   5.839  1.00 23.260          C  
ATOM      3  C   ASP A   1     224.362  11.849   4.888  1.00 22.450          C  
ATOM      4  O   ASP A   1     223.150  11.829   5.102  1.00 22.870          O  
ATOM      5  CB  ASP A   1     224.609  13.001   7.123  1.00 32.960          C  
ATOM      6  CG  ASP A   1     224.205  11.868   8.033  1.00 32.960          C  
ATOM      7  OD1 ASP A   1     224.618  10.745   7.812  1.00 32.960          O  
ATOM      8  OD2 ASP A   1     223.431  12.112   8.929  1.00 32.960          O  
ATOM      9 1H   ASP A   1     226.402  14.278   5.839  1.00 29.100          H  
ATOM     10 2H   ASP A   1     226.467  13.450   4.415  1.00 29.100          H  
ATOM     11 3H   ASP A   1     225.109  14.293   4.814  1.00 29.100          H  
ATOM     12  HA  ASP A   1     226.133  11.878   6.090  1.00 27.910          H  
ATOM     13 1HB  ASP A   1     225.267  13.665   7.686  1.00 39.550          H  
ATOM     14 2HB  ASP A   1     223.717  13.576   6.865  1.00 39.550          H  
ATOM     15  N   TYR A   2     224.909  11.343   3.790  1.00 21.320          N  
ATOM     16  CA  TYR A   2     224.123  10.681   2.761  1.00 20.470          C  
ATOM     17  C   TYR A   2     223.746   9.269   3.185  1.00 20.440          C  
ATOM     18  O   TYR A   2     224.606   8.484   3.584  1.00 20.690          O  
ATOM     19  CB  TYR A   2     224.933  10.665   1.470  1.00 29.000          C  
ATOM     20  CG  TYR A   2     224.248  10.079   0.285  1.00 29.000          C  
ATOM     21  CD1 TYR A   2     223.324  10.833  -0.422  1.00 29.000          C  
ATOM     22  CD2 TYR A   2     224.554   8.799  -0.116  1.00 29.000          C  
ATOM     23  CE1 TYR A   2     222.718  10.299  -1.532  1.00 29.000          C  
ATOM     24  CE2 TYR A   2     223.949   8.274  -1.217  1.00 29.000          C  
ATOM     25  CZ  TYR A   2     223.034   9.018  -1.924  1.00 29.000          C  
ATOM     26  OH  TYR A   2     222.450   8.476  -3.021  1.00 29.000          O  
ATOM     27  H   TYR A   2     225.911  11.378   3.668  1.00 25.580          H  
ATOM     28  HA  TYR A   2     223.201  11.243   2.607  1.00 24.560          H  
ATOM     29 1HB  TYR A   2     225.221  11.686   1.219  1.00 34.800          H  
ATOM     30 2HB  TYR A   2     225.852  10.106   1.636  1.00 34.800          H  
ATOM     31  HD1 TYR A   2     223.084  11.846  -0.105  1.00 34.800          H  
ATOM     32  HD2 TYR A   2     225.281   8.208   0.441  1.00 34.800          H  
ATOM     33  HE1 TYR A   2     221.994  10.881  -2.099  1.00 34.800          H  
ATOM     34  HE2 TYR A   2     224.195   7.267  -1.532  1.00 34.800          H  
ATOM     35  HH  TYR A   2     221.628   8.963  -3.269  1.00 34.800          H  
ATOM     36  N   LYS A   3     222.464   8.947   3.086  1.00 20.160          N  
ATOM     37  CA  LYS A   3     221.974   7.622   3.456  1.00 20.130          C  
ATOM     38  C   LYS A   3     221.792   6.716   2.252  1.00 20.120          C  
ATOM     39  O   LYS A   3     221.542   7.183   1.145  1.00 20.160          O  
ATOM     40  CB  LYS A   3     220.640   7.732   4.197  1.00 28.190          C  
ATOM     41  CG  LYS A   3     220.652   8.578   5.471  1.00 28.190          C  
ATOM     42  CD  LYS A   3     221.516   7.943   6.558  1.00 28.190          C  
ATOM     43  CE  LYS A   3     221.312   8.612   7.916  1.00 28.190          C  
ATOM     44  NZ  LYS A   3     221.885   9.930   8.005  1.00 28.190          N  
ATOM     45  H   LYS A   3     221.826   9.661   2.765  1.00 24.190          H  
ATOM     46  HA  LYS A   3     222.710   7.150   4.106  1.00 24.160          H  
ATOM     47 1HB  LYS A   3     219.893   8.164   3.526  1.00 33.830          H  
ATOM     48 2HB  LYS A   3     220.289   6.736   4.465  1.00 33.830          H  
ATOM     49 1HG  LYS A   3     221.051   9.570   5.239  1.00 33.830          H  
ATOM     50 2HG  LYS A   3     219.633   8.689   5.842  1.00 33.830          H  
ATOM     51 1HD  LYS A   3     221.285   6.882   6.653  1.00 33.830          H  
ATOM     52 2HD  LYS A   3     222.572   8.052   6.295  1.00 33.830          H  
ATOM     53 1HE  LYS A   3     220.248   8.687   8.106  1.00 33.830          H  
ATOM     54 2HE  LYS A   3     221.770   7.994   8.686  1.00 33.830          H  
ATOM     55 1HZ  LYS A   3     221.712  10.303   8.935  1.00 33.830          H  
ATOM     56 2HZ  LYS A   3     222.917   9.881   7.861  1.00 33.830          H  
ATOM     57 3HZ  LYS A   3     221.474  10.548   7.330  1.00 33.830          H  
ATOM     58  N   ASP A   4     221.777   5.404   2.496  1.00 20.080          N  
ATOM     59  CA  ASP A   4     221.530   4.422   1.440  1.00 20.060          C  
ATOM     60  C   ASP A   4     220.152   4.612   0.802  1.00 19.860          C  
ATOM     61  O   ASP A   4     219.939   4.323  -0.375  1.00 19.880          O  
ATOM     62  CB  ASP A   4     221.613   3.002   1.987  1.00 28.090          C  
ATOM     63  CG  ASP A   4     223.018   2.565   2.390  1.00 28.090          C  
ATOM     64  OD1 ASP A   4     223.980   3.240   2.097  1.00 28.090          O  
ATOM     65  OD2 ASP A   4     223.106   1.541   3.012  1.00 28.090          O  
ATOM     66  H   ASP A   4     222.003   5.074   3.426  1.00 24.100          H  
ATOM     67  HA  ASP A   4     222.291   4.553   0.677  1.00 24.070          H  
ATOM     68 1HB  ASP A   4     220.956   2.910   2.853  1.00 33.710          H  
ATOM     69 2HB  ASP A   4     221.245   2.309   1.230  1.00 33.710          H  
ATOM     70  N   GLU A   5     219.212   5.125   1.587  1.00 19.700          N  
ATOM     71  CA  GLU A   5     217.840   5.382   1.165  1.00 19.500          C  
ATOM     72  C   GLU A   5     217.764   6.427   0.046  1.00 19.390          C  
ATOM     73  O   GLU A   5     216.758   6.522  -0.657  1.00 19.130          O  
ATOM     74  CB  GLU A   5     217.001   5.841   2.361  1.00 27.380          C  
ATOM     75  CG  GLU A   5     216.756   4.760   3.416  1.00 27.380          C  
ATOM     76  CD  GLU A   5     215.942   5.250   4.590  1.00 27.380          C  
ATOM     77  OE1 GLU A   5     215.667   6.423   4.647  1.00 27.380          O  
ATOM     78  OE2 GLU A   5     215.601   4.444   5.436  1.00 27.380          O  
ATOM     79  H   GLU A   5     219.448   5.321   2.549  1.00 23.640          H  
ATOM     80  HA  GLU A   5     217.420   4.450   0.785  1.00 23.400          H  
ATOM     81 1HB  GLU A   5     217.502   6.679   2.850  1.00 32.860          H  
ATOM     82 2HB  GLU A   5     216.033   6.199   2.010  1.00 32.860          H  
ATOM     83 1HG  GLU A   5     216.233   3.926   2.948  1.00 32.860          H  
ATOM     84 2HG  GLU A   5     217.716   4.394   3.775  1.00 32.860          H  
ATOM     85  N   SER A   6     218.811   7.239  -0.087  1.00 19.680          N  
ATOM     86  CA  SER A   6     218.892   8.299  -1.074  1.00 19.630          C  
ATOM     87  C   SER A   6     219.590   7.861  -2.372  1.00 18.670          C  
ATOM     88  O   SER A   6     219.877   8.702  -3.239  1.00 18.640          O  
ATOM     89  CB  SER A   6     219.572   9.505  -0.468  1.00 27.500          C  
ATOM     90  OG  SER A   6     218.802  10.052   0.576  1.00 27.500          O  
ATOM     91  H   SER A   6     219.632   7.110   0.506  1.00 23.620          H  
ATOM     92  HA  SER A   6     217.874   8.592  -1.331  1.00 23.560          H  
ATOM     93 1HB  SER A   6     220.538   9.201  -0.078  1.00 33.000          H  
ATOM     94 2HB  SER A   6     219.741  10.257  -1.232  1.00 33.000          H  
ATOM     95  HG  SER A   6     219.350  10.719   0.985  1.00 33.000          H  
ATOM     96  N   ILE A   7     219.928   6.566  -2.493  1.00 17.930          N  
ATOM     97  CA  ILE A   7     220.554   6.040  -3.708  1.00 17.020          C  
ATOM     98  C   ILE A   7     219.480   5.732  -4.764  1.00 16.790          C  
ATOM     99  O   ILE A   7     218.542   5.006  -4.459  1.00 16.790          O  
ATOM    100  CB  ILE A   7     221.371   4.753  -3.414  1.00 24.190          C  
ATOM    101  CG1 ILE A   7     222.529   5.090  -2.462  1.00 24.190          C  
ATOM    102  CG2 ILE A   7     221.879   4.099  -4.715  1.00 24.190          C  
ATOM    103  CD1 ILE A   7     223.264   3.882  -1.885  1.00 24.190          C  
ATOM    104  H   ILE A   7     219.716   5.915  -1.727  1.00 21.520          H  
ATOM    105  HA  ILE A   7     221.239   6.776  -4.072  1.00 20.420          H  
ATOM    106  HB  ILE A   7     220.725   4.045  -2.891  1.00 29.030          H  
ATOM    107 1HG1 ILE A   7     223.243   5.710  -2.997  1.00 29.030          H  
ATOM    108 2HG1 ILE A   7     222.128   5.670  -1.629  1.00 29.030          H  
ATOM    109 1HG2 ILE A   7     222.420   3.193  -4.493  1.00 29.030          H  
ATOM    110 2HG2 ILE A   7     221.039   3.842  -5.352  1.00 29.030          H  
ATOM    111 3HG2 ILE A   7     222.534   4.783  -5.242  1.00 29.030          H  
ATOM    112 1HD1 ILE A   7     224.053   4.230  -1.214  1.00 29.030          H  
ATOM    113 2HD1 ILE A   7     222.560   3.263  -1.324  1.00 29.030          H  
ATOM    114 3HD1 ILE A   7     223.711   3.289  -2.671  1.00 29.030          H  
ATOM    115  N   PRO A   8     219.579   6.272  -6.001  1.00 16.700          N  
ATOM    116  CA  PRO A   8     218.649   6.066  -7.107  1.00 16.470          C  
ATOM    117  C   PRO A   8     218.830   4.681  -7.706  1.00 15.440          C  
ATOM    118  O   PRO A   8     219.875   4.057  -7.513  1.00 14.800          O  
ATOM    119  CB  PRO A   8     219.049   7.161  -8.099  1.00 24.700          C  
ATOM    120  CG  PRO A   8     220.522   7.373  -7.851  1.00 24.700          C  
ATOM    121  CD  PRO A   8     220.706   7.175  -6.350  1.00 24.700          C  
ATOM    122  HA  PRO A   8     217.617   6.199  -6.749  1.00 19.760          H  
ATOM    123 1HB  PRO A   8     218.833   6.821  -9.128  1.00 29.650          H  
ATOM    124 2HB  PRO A   8     218.448   8.065  -7.924  1.00 29.650          H  
ATOM    125 1HG  PRO A   8     221.106   6.646  -8.443  1.00 29.650          H  
ATOM    126 2HG  PRO A   8     220.825   8.376  -8.190  1.00 29.650          H  
ATOM    127 1HD  PRO A   8     221.674   6.691  -6.200  1.00 29.650          H  
ATOM    128 2HD  PRO A   8     220.620   8.138  -5.812  1.00 29.650          H  
ATOM    129  N   LEU A   9     217.852   4.213  -8.471  1.00 15.340          N  
ATOM    130  CA  LEU A   9     217.999   2.933  -9.149  1.00 14.470          C  
ATOM    131  C   LEU A   9     219.057   3.013 -10.234  1.00 14.000          C  
ATOM    132  O   LEU A   9     218.896   3.772 -11.191  1.00 14.160          O  
ATOM    133  CB  LEU A   9     216.683   2.554  -9.876  1.00 20.610          C  
ATOM    134  CG  LEU A   9     216.629   1.184 -10.666  1.00 20.610          C  
ATOM    135  CD1 LEU A   9     216.705  -0.007  -9.742  1.00 20.610          C  
ATOM    136  CD2 LEU A   9     215.334   1.146 -11.522  1.00 20.610          C  
ATOM    137  H   LEU A   9     217.013   4.770  -8.634  1.00 18.410          H  
ATOM    138  HA  LEU A   9     218.280   2.180  -8.416  1.00 17.360          H  
ATOM    139 1HB  LEU A   9     215.877   2.567  -9.180  1.00 24.730          H  
ATOM    140 2HB  LEU A   9     216.485   3.334 -10.607  1.00 24.730          H  
ATOM    141  HG  LEU A   9     217.488   1.124 -11.299  1.00 24.730          H  
ATOM    142 1HD1 LEU A   9     216.689  -0.920 -10.333  1.00 24.730          H  
ATOM    143 2HD1 LEU A   9     217.624   0.025  -9.166  1.00 24.730          H  
ATOM    144 3HD1 LEU A   9     215.855  -0.011  -9.081  1.00 24.730          H  
ATOM    145 1HD2 LEU A   9     215.291   0.216 -12.096  1.00 24.730          H  
ATOM    146 2HD2 LEU A   9     214.470   1.204 -10.864  1.00 24.730          H  
ATOM    147 3HD2 LEU A   9     215.327   1.994 -12.205  1.00 24.730          H  
ATOM    148  N   GLY A  10     220.114   2.215 -10.140  1.00 13.460          N  
ATOM    149  CA  GLY A  10     221.087   2.218 -11.225  1.00 13.090          C  
ATOM    150  C   GLY A  10     220.586   1.135 -12.162  1.00 12.580          C  
ATOM    151  O   GLY A  10     220.156   0.092 -11.672  1.00 12.360          O  
ATOM    152  H   GLY A  10     220.236   1.623  -9.331  1.00 16.150          H  
ATOM    153 1HA  GLY A  10     221.115   3.187 -11.722  1.00 15.710          H  
ATOM    154 2HA  GLY A  10     222.083   1.982 -10.850  1.00 15.710          H  
ATOM    155  N   VAL A  11     220.657   1.340 -13.488  1.00 12.510          N  
ATOM    156  CA  VAL A  11     220.149   0.298 -14.388  1.00 12.200          C  
ATOM    157  C   VAL A  11     221.110  -0.138 -15.501  1.00 11.910          C  
ATOM    158  O   VAL A  11     221.349  -1.326 -15.681  1.00 12.250          O  
ATOM    159  CB  VAL A  11     218.805   0.725 -15.049  1.00 17.200          C  
ATOM    160  CG1 VAL A  11     218.285  -0.379 -15.985  1.00 17.200          C  
ATOM    161  CG2 VAL A  11     217.786   1.013 -14.013  1.00 17.200          C  
ATOM    162  H   VAL A  11     221.045   2.202 -13.843  1.00 15.010          H  
ATOM    163  HA  VAL A  11     219.952  -0.572 -13.783  1.00 14.640          H  
ATOM    164  HB  VAL A  11     218.975   1.613 -15.656  1.00 20.640          H  
ATOM    165 1HG1 VAL A  11     217.371  -0.064 -16.440  1.00 20.640          H  
ATOM    166 2HG1 VAL A  11     218.981  -0.597 -16.736  1.00 20.640          H  
ATOM    167 3HG1 VAL A  11     218.095  -1.276 -15.426  1.00 20.640          H  
ATOM    168 1HG2 VAL A  11     216.856   1.314 -14.481  1.00 20.640          H  
ATOM    169 2HG2 VAL A  11     217.623   0.113 -13.423  1.00 20.640          H  
ATOM    170 3HG2 VAL A  11     218.136   1.818 -13.374  1.00 20.640          H  
ATOM    171  N   ILE A  12     221.610   0.808 -16.302  1.00 11.370          N  
ATOM    172  CA  ILE A  12     222.400   0.436 -17.487  1.00 11.170          C  
ATOM    173  C   ILE A  12     223.775   1.039 -17.545  1.00 12.030          C  
ATOM    174  O   ILE A  12     224.038   2.068 -16.920  1.00 12.390          O  
ATOM    175  CB  ILE A  12     221.752   0.948 -18.816  1.00 15.720          C  
ATOM    176  CG1 ILE A  12     221.655   2.507 -18.804  1.00 15.720          C  
ATOM    177  CG2 ILE A  12     220.444   0.343 -19.086  1.00 15.720          C  
ATOM    178  CD1 ILE A  12     221.274   3.098 -20.110  1.00 15.720          C  
ATOM    179  H   ILE A  12     221.426   1.778 -16.104  1.00 13.640          H  
ATOM    180  HA  ILE A  12     222.506  -0.648 -17.514  1.00 13.400          H  
ATOM    181  HB  ILE A  12     222.420   0.688 -19.640  1.00 18.860          H  
ATOM    182 1HG1 ILE A  12     220.931   2.816 -18.057  1.00 18.860          H  
ATOM    183 2HG1 ILE A  12     222.612   2.946 -18.572  1.00 18.860          H  
ATOM    184 1HG2 ILE A  12     220.039   0.674 -20.024  1.00 18.860          H  
ATOM    185 2HG2 ILE A  12     220.575  -0.686 -19.146  1.00 18.860          H  
ATOM    186 3HG2 ILE A  12     219.758   0.603 -18.309  1.00 18.860          H  
ATOM    187 1HD1 ILE A  12     221.256   4.159 -20.002  1.00 18.860          H  
ATOM    188 2HD1 ILE A  12     222.028   2.815 -20.844  1.00 18.860          H  
ATOM    189 3HD1 ILE A  12     220.302   2.767 -20.439  1.00 18.860          H  
ATOM    190  N   HIS A  13     224.628   0.429 -18.367  1.00 12.340          N  
ATOM    191  CA  HIS A  13     225.890   1.032 -18.714  1.00 13.100          C  
ATOM    192  C   HIS A  13     225.565   2.197 -19.650  1.00 12.940          C  
ATOM    193  O   HIS A  13     224.685   2.072 -20.506  1.00 12.400          O  
ATOM    194  CB  HIS A  13     226.836   0.047 -19.403  1.00 18.040          C  
ATOM    195  CG  HIS A  13     228.195   0.592 -19.534  1.00 18.040          C  
ATOM    196  ND1 HIS A  13     228.551   1.483 -20.526  1.00 18.040          N  
ATOM    197  CD2 HIS A  13     229.295   0.411 -18.771  1.00 18.040          C  
ATOM    198  CE1 HIS A  13     229.817   1.842 -20.349  1.00 18.040          C  
ATOM    199  NE2 HIS A  13     230.289   1.196 -19.297  1.00 18.040          N  
ATOM    200  H   HIS A  13     224.401  -0.480 -18.786  1.00 14.810          H  
ATOM    201  HA  HIS A  13     226.383   1.427 -17.825  1.00 15.720          H  
ATOM    202 1HB  HIS A  13     226.882  -0.886 -18.861  1.00 21.640          H  
ATOM    203 2HB  HIS A  13     226.456  -0.169 -20.394  1.00 21.640          H  
ATOM    204  HD2 HIS A  13     229.374  -0.229 -17.891  1.00 21.640          H  
ATOM    205  HE1 HIS A  13     230.379   2.544 -20.973  1.00 21.640          H  
ATOM    206  HE2 HIS A  13     231.231   1.270 -18.926  1.00 21.640          H  
ATOM    207  N   ASN A  14     226.297   3.300 -19.554  1.00 13.400          N  
ATOM    208  CA  ASN A  14     226.022   4.451 -20.414  1.00 13.320          C  
ATOM    209  C   ASN A  14     226.075   4.138 -21.910  1.00 12.360          C  
ATOM    210  O   ASN A  14     225.381   4.773 -22.697  1.00 12.180          O  
ATOM    211  CB  ASN A  14     226.972   5.584 -20.111  1.00 18.680          C  
ATOM    212  CG  ASN A  14     226.659   6.310 -18.845  1.00 18.680          C  
ATOM    213  OD1 ASN A  14     225.540   6.265 -18.325  1.00 18.680          O  
ATOM    214  ND2 ASN A  14     227.642   6.995 -18.325  1.00 18.680          N  
ATOM    215  H   ASN A  14     227.022   3.352 -18.853  1.00 16.080          H  
ATOM    216  HA  ASN A  14     225.011   4.790 -20.196  1.00 15.980          H  
ATOM    217 1HB  ASN A  14     227.990   5.196 -20.057  1.00 22.420          H  
ATOM    218 2HB  ASN A  14     226.940   6.277 -20.922  1.00 22.420          H  
ATOM    219 1HD2 ASN A  14     227.501   7.506 -17.475  1.00 22.420          H  
ATOM    220 2HD2 ASN A  14     228.536   7.012 -18.774  1.00 22.420          H  
ATOM    221  N   SER A  15     226.839   3.135 -22.311  1.00 11.790          N  
ATOM    222  CA  SER A  15     226.979   2.773 -23.715  1.00 11.000          C  
ATOM    223  C   SER A  15     225.687   2.306 -24.405  1.00 10.500          C  
ATOM    224  O   SER A  15     225.681   2.104 -25.624  1.00 10.130          O  
ATOM    225  CB  SER A  15     228.062   1.748 -23.854  1.00 15.720          C  
ATOM    226  OG  SER A  15     227.734   0.595 -23.168  1.00 15.720          O  
ATOM    227  H   SER A  15     227.400   2.616 -21.636  1.00 14.150          H  
ATOM    228  HA  SER A  15     227.320   3.666 -24.235  1.00 13.200          H  
ATOM    229 1HB  SER A  15     228.202   1.525 -24.906  1.00 18.860          H  
ATOM    230 2HB  SER A  15     228.997   2.156 -23.476  1.00 18.860          H  
ATOM    231  HG  SER A  15     227.965   0.781 -22.239  1.00 18.860          H  
ATOM    232  N   THR A  16     224.620   2.040 -23.632  1.00 10.550          N  
ATOM    233  CA  THR A  16     223.335   1.649 -24.206  1.00 10.050          C  
ATOM    234  C   THR A  16     222.274   2.705 -23.875  1.00  9.110          C  
ATOM    235  O   THR A  16     221.072   2.464 -24.032  1.00  8.250          O  
ATOM    236  CB  THR A  16     222.852   0.294 -23.691  1.00 14.270          C  
ATOM    237  OG1 THR A  16     222.668   0.376 -22.283  1.00 14.270          O  
ATOM    238  CG2 THR A  16     223.898  -0.756 -24.012  1.00 14.270          C  
ATOM    239  H   THR A  16     224.692   2.149 -22.614  1.00 12.660          H  
ATOM    240  HA  THR A  16     223.432   1.595 -25.288  1.00 12.060          H  
ATOM    241  HB  THR A  16     221.908   0.030 -24.166  1.00 17.120          H  
ATOM    242  HG1 THR A  16     221.862   0.889 -22.127  1.00 17.120          H  
ATOM    243 1HG2 THR A  16     223.578  -1.717 -23.660  1.00 17.120          H  
ATOM    244 2HG2 THR A  16     224.043  -0.801 -25.090  1.00 17.120          H  
ATOM    245 3HG2 THR A  16     224.834  -0.488 -23.532  1.00 17.120          H  
ATOM    246  N   LEU A  17     222.716   3.858 -23.372  1.00  9.390          N  
ATOM    247  CA  LEU A  17     221.844   4.965 -23.006  1.00  8.660          C  
ATOM    248  C   LEU A  17     221.316   5.643 -24.242  1.00  8.320          C  
ATOM    249  O   LEU A  17     222.073   5.923 -25.172  1.00  8.050          O  
ATOM    250  CB  LEU A  17     222.638   5.970 -22.146  1.00 12.420          C  
ATOM    251  CG  LEU A  17     221.949   7.253 -21.624  1.00 12.420          C  
ATOM    252  CD1 LEU A  17     220.838   6.940 -20.641  1.00 12.420          C  
ATOM    253  CD2 LEU A  17     223.035   8.099 -20.945  1.00 12.420          C  
ATOM    254  H   LEU A  17     223.724   4.012 -23.263  1.00 11.270          H  
ATOM    255  HA  LEU A  17     220.999   4.576 -22.449  1.00 10.390          H  
ATOM    256 1HB  LEU A  17     223.033   5.440 -21.292  1.00 14.900          H  
ATOM    257 2HB  LEU A  17     223.486   6.309 -22.748  1.00 14.900          H  
ATOM    258  HG  LEU A  17     221.516   7.799 -22.458  1.00 14.900          H  
ATOM    259 1HD1 LEU A  17     220.392   7.874 -20.295  1.00 14.900          H  
ATOM    260 2HD1 LEU A  17     220.071   6.336 -21.117  1.00 14.900          H  
ATOM    261 3HD1 LEU A  17     221.249   6.407 -19.789  1.00 14.900          H  
ATOM    262 1HD2 LEU A  17     222.602   9.030 -20.576  1.00 14.900          H  
ATOM    263 2HD2 LEU A  17     223.467   7.542 -20.109  1.00 14.900          H  
ATOM    264 3HD2 LEU A  17     223.811   8.322 -21.661  1.00 14.900          H  
ATOM    265  N   GLN A  18     220.016   5.900 -24.269  1.00  8.510          N  
ATOM    266  CA  GLN A  18     219.443   6.581 -25.411  1.00  8.360          C  
ATOM    267  C   GLN A  18     218.390   7.580 -25.019  1.00  8.370          C  
ATOM    268  O   GLN A  18     217.752   7.454 -23.970  1.00  9.010          O  
ATOM    269  CB  GLN A  18     218.801   5.611 -26.407  1.00 11.760          C  
ATOM    270  CG  GLN A  18     217.631   4.836 -25.867  1.00 11.760          C  
ATOM    271  CD  GLN A  18     217.005   3.973 -26.922  1.00 11.760          C  
ATOM    272  OE1 GLN A  18     217.580   3.739 -27.988  1.00 11.760          O  
ATOM    273  NE2 GLN A  18     215.804   3.493 -26.642  1.00 11.760          N  
ATOM    274  H   GLN A  18     219.428   5.630 -23.493  1.00 10.210          H  
ATOM    275  HA  GLN A  18     220.242   7.122 -25.897  1.00 10.030          H  
ATOM    276 1HB  GLN A  18     218.440   6.165 -27.269  1.00 14.120          H  
ATOM    277 2HB  GLN A  18     219.534   4.910 -26.759  1.00 14.120          H  
ATOM    278 1HG  GLN A  18     217.977   4.195 -25.057  1.00 14.120          H  
ATOM    279 2HG  GLN A  18     216.866   5.523 -25.507  1.00 14.120          H  
ATOM    280 1HE2 GLN A  18     215.317   2.924 -27.314  1.00 14.120          H  
ATOM    281 2HE2 GLN A  18     215.365   3.708 -25.770  1.00 14.120          H  
ATOM    282  N   VAL A  19     218.168   8.535 -25.903  1.00  7.880          N  
ATOM    283  CA  VAL A  19     217.100   9.487 -25.731  1.00  8.090          C  
ATOM    284  C   VAL A  19     215.824   8.852 -26.249  1.00  7.600          C  
ATOM    285  O   VAL A  19     215.683   8.648 -27.463  1.00  7.120          O  
ATOM    286  CB  VAL A  19     217.401  10.769 -26.526  1.00 11.240          C  
ATOM    287  CG1 VAL A  19     216.246  11.771 -26.379  1.00 11.240          C  
ATOM    288  CG2 VAL A  19     218.720  11.346 -26.057  1.00 11.240          C  
ATOM    289  H   VAL A  19     218.785   8.567 -26.717  1.00  9.460          H  
ATOM    290  HA  VAL A  19     216.992   9.722 -24.671  1.00  9.710          H  
ATOM    291  HB  VAL A  19     217.484  10.522 -27.576  1.00 13.490          H  
ATOM    292 1HG1 VAL A  19     216.467  12.666 -26.961  1.00 13.490          H  
ATOM    293 2HG1 VAL A  19     215.329  11.336 -26.740  1.00 13.490          H  
ATOM    294 3HG1 VAL A  19     216.127  12.044 -25.330  1.00 13.490          H  
ATOM    295 1HG2 VAL A  19     218.952  12.242 -26.631  1.00 13.490          H  
ATOM    296 2HG2 VAL A  19     218.653  11.597 -25.001  1.00 13.490          H  
ATOM    297 3HG2 VAL A  19     219.512  10.611 -26.204  1.00 13.490          H  
ATOM    298  N   SER A  20     214.899   8.572 -25.326  1.00  7.960          N  
ATOM    299  CA  SER A  20     213.652   7.839 -25.564  1.00  7.700          C  
ATOM    300  C   SER A  20     212.675   8.535 -26.499  1.00  8.070          C  
ATOM    301  O   SER A  20     211.801   7.897 -27.085  1.00  8.190          O  
ATOM    302  CB  SER A  20     212.980   7.571 -24.235  1.00 10.880          C  
ATOM    303  OG  SER A  20     212.556   8.765 -23.645  1.00 10.880          O  
ATOM    304  H   SER A  20     215.107   8.822 -24.365  1.00  9.550          H  
ATOM    305  HA  SER A  20     213.912   6.877 -26.010  1.00  9.240          H  
ATOM    306 1HB  SER A  20     212.126   6.911 -24.385  1.00 13.060          H  
ATOM    307 2HB  SER A  20     213.679   7.061 -23.573  1.00 13.060          H  
ATOM    308  HG  SER A  20     212.170   8.523 -22.798  1.00 13.060          H  
ATOM    309  N   ASP A  21     212.865   9.831 -26.690  1.00  8.410          N  
ATOM    310  CA  ASP A  21     212.020  10.616 -27.577  1.00  9.040          C  
ATOM    311  C   ASP A  21     212.340  10.324 -29.038  1.00  8.430          C  
ATOM    312  O   ASP A  21     211.503  10.532 -29.919  1.00  8.420          O  
ATOM    313  CB  ASP A  21     212.239  12.115 -27.355  1.00 12.400          C  
ATOM    314  CG  ASP A  21     211.744  12.653 -26.017  1.00 12.400          C  
ATOM    315  OD1 ASP A  21     210.955  12.020 -25.361  1.00 12.400          O  
ATOM    316  OD2 ASP A  21     212.191  13.713 -25.661  1.00 12.400          O  
ATOM    317  H   ASP A  21     213.594  10.278 -26.156  1.00 10.090          H  
ATOM    318  HA  ASP A  21     210.977  10.362 -27.386  1.00 10.850          H  
ATOM    319 1HB  ASP A  21     213.295  12.343 -27.451  1.00 14.880          H  
ATOM    320 2HB  ASP A  21     211.728  12.662 -28.149  1.00 14.880          H  
ATOM    321  N   VAL A  22     213.590   9.925 -29.306  1.00  8.120          N  
ATOM    322  CA  VAL A  22     214.053   9.691 -30.664  1.00  7.690          C  
ATOM    323  C   VAL A  22     214.811   8.368 -30.864  1.00  7.220          C  
ATOM    324  O   VAL A  22     215.255   8.088 -31.978  1.00  6.800          O  
ATOM    325  CB  VAL A  22     214.934  10.873 -31.126  1.00 10.940          C  
ATOM    326  CG1 VAL A  22     214.128  12.165 -31.194  1.00 10.940          C  
ATOM    327  CG2 VAL A  22     216.058  11.060 -30.142  1.00 10.940          C  
ATOM    328  H   VAL A  22     214.246   9.730 -28.551  1.00  9.740          H  
ATOM    329  HA  VAL A  22     213.175   9.663 -31.310  1.00  9.230          H  
ATOM    330  HB  VAL A  22     215.326  10.654 -32.118  1.00 13.130          H  
ATOM    331 1HG1 VAL A  22     214.771  12.976 -31.529  1.00 13.130          H  
ATOM    332 2HG1 VAL A  22     213.305  12.038 -31.897  1.00 13.130          H  
ATOM    333 3HG1 VAL A  22     213.731  12.410 -30.217  1.00 13.130          H  
ATOM    334 1HG2 VAL A  22     216.700  11.878 -30.463  1.00 13.130          H  
ATOM    335 2HG2 VAL A  22     215.650  11.287 -29.171  1.00 13.130          H  
ATOM    336 3HG2 VAL A  22     216.618  10.161 -30.087  1.00 13.130          H  
ATOM    337  N   ASP A  23     214.993   7.581 -29.791  1.00  7.390          N  
ATOM    338  CA  ASP A  23     215.780   6.342 -29.784  1.00  6.970          C  
ATOM    339  C   ASP A  23     217.214   6.583 -30.261  1.00  6.470          C  
ATOM    340  O   ASP A  23     217.781   5.807 -31.037  1.00  6.080          O  
ATOM    341  CB  ASP A  23     215.110   5.254 -30.638  1.00  9.930          C  
ATOM    342  CG  ASP A  23     213.726   4.806 -30.097  1.00  9.930          C  
ATOM    343  OD1 ASP A  23     213.559   4.692 -28.902  1.00  9.930          O  
ATOM    344  OD2 ASP A  23     212.839   4.545 -30.899  1.00  9.930          O  
ATOM    345  H   ASP A  23     214.619   7.863 -28.891  1.00  8.870          H  
ATOM    346  HA  ASP A  23     215.827   5.983 -28.757  1.00  8.360          H  
ATOM    347 1HB  ASP A  23     214.998   5.604 -31.663  1.00 11.910          H  
ATOM    348 2HB  ASP A  23     215.765   4.381 -30.665  1.00 11.910          H  
ATOM    349  N   LYS A  24     217.789   7.688 -29.795  1.00  6.590          N  
ATOM    350  CA  LYS A  24     219.163   8.062 -30.144  1.00  6.220          C  
ATOM    351  C   LYS A  24     220.170   7.677 -29.088  1.00  5.480          C  
ATOM    352  O   LYS A  24     220.065   8.126 -27.950  1.00  5.420          O  
ATOM    353  CB  LYS A  24     219.286   9.571 -30.373  1.00  8.860          C  
ATOM    354  CG  LYS A  24     220.684  10.054 -30.742  1.00  8.860          C  
ATOM    355  CD  LYS A  24     220.711  11.557 -30.964  1.00  8.860          C  
ATOM    356  CE  LYS A  24     222.122  12.036 -31.286  1.00  8.860          C  
ATOM    357  NZ  LYS A  24     222.177  13.514 -31.506  1.00  8.860          N  
ATOM    358  H   LYS A  24     217.222   8.246 -29.151  1.00  7.910          H  
ATOM    359  HA  LYS A  24     219.433   7.545 -31.065  1.00  7.460          H  
ATOM    360 1HB  LYS A  24     218.624   9.863 -31.186  1.00 10.630          H  
ATOM    361 2HB  LYS A  24     218.979  10.103 -29.478  1.00 10.630          H  
ATOM    362 1HG  LYS A  24     221.385   9.823 -29.934  1.00 10.630          H  
ATOM    363 2HG  LYS A  24     221.022   9.547 -31.645  1.00 10.630          H  
ATOM    364 1HD  LYS A  24     220.043  11.820 -31.787  1.00 10.630          H  
ATOM    365 2HD  LYS A  24     220.364  12.057 -30.060  1.00 10.630          H  
ATOM    366 1HE  LYS A  24     222.782  11.775 -30.456  1.00 10.630          H  
ATOM    367 2HE  LYS A  24     222.473  11.532 -32.186  1.00 10.630          H  
ATOM    368 1HZ  LYS A  24     223.127  13.789 -31.715  1.00 10.630          H  
ATOM    369 2HZ  LYS A  24     221.578  13.763 -32.281  1.00 10.630          H  
ATOM    370 3HZ  LYS A  24     221.865  13.993 -30.673  1.00 10.630          H  
ATOM    371  N   LEU A  25     221.174   6.888 -29.462  1.00  5.190          N  
ATOM    372  CA  LEU A  25     222.210   6.525 -28.504  1.00  4.890          C  
ATOM    373  C   LEU A  25     223.134   7.688 -28.211  1.00  5.050          C  
ATOM    374  O   LEU A  25     223.595   8.387 -29.118  1.00  4.880          O  
ATOM    375  CB  LEU A  25     223.058   5.357 -29.004  1.00  6.970          C  
ATOM    376  CG  LEU A  25     222.417   3.971 -29.083  1.00  6.970          C  
ATOM    377  CD1 LEU A  25     223.371   3.041 -29.834  1.00  6.970          C  
ATOM    378  CD2 LEU A  25     222.206   3.420 -27.640  1.00  6.970          C  
ATOM    379  H   LEU A  25     221.207   6.540 -30.411  1.00  6.230          H  
ATOM    380  HA  LEU A  25     221.731   6.244 -27.576  1.00  5.870          H  
ATOM    381 1HB  LEU A  25     223.410   5.608 -29.993  1.00  8.360          H  
ATOM    382 2HB  LEU A  25     223.912   5.275 -28.340  1.00  8.360          H  
ATOM    383  HG  LEU A  25     221.465   4.023 -29.611  1.00  8.360          H  
ATOM    384 1HD1 LEU A  25     222.938   2.042 -29.891  1.00  8.360          H  
ATOM    385 2HD1 LEU A  25     223.537   3.422 -30.842  1.00  8.360          H  
ATOM    386 3HD1 LEU A  25     224.321   2.990 -29.306  1.00  8.360          H  
ATOM    387 1HD2 LEU A  25     221.769   2.424 -27.687  1.00  8.360          H  
ATOM    388 2HD2 LEU A  25     223.169   3.369 -27.124  1.00  8.360          H  
ATOM    389 3HD2 LEU A  25     221.552   4.057 -27.077  1.00  8.360          H  
ATOM    390  N   VAL A  26     223.436   7.850 -26.937  1.00  5.450          N  
ATOM    391  CA  VAL A  26     224.345   8.871 -26.447  1.00  5.650          C  
ATOM    392  C   VAL A  26     225.353   8.212 -25.522  1.00  5.060          C  
ATOM    393  O   VAL A  26     225.119   7.094 -25.091  1.00  4.090          O  
ATOM    394  CB  VAL A  26     223.549   9.986 -25.733  1.00  7.830          C  
ATOM    395  CG1 VAL A  26     222.575  10.665 -26.729  1.00  7.830          C  
ATOM    396  CG2 VAL A  26     222.753   9.374 -24.570  1.00  7.830          C  
ATOM    397  H   VAL A  26     223.002   7.199 -26.274  1.00  6.540          H  
ATOM    398  HA  VAL A  26     224.874   9.308 -27.292  1.00  6.780          H  
ATOM    399  HB  VAL A  26     224.240  10.740 -25.359  1.00  9.400          H  
ATOM    400 1HG1 VAL A  26     222.023  11.455 -26.222  1.00  9.400          H  
ATOM    401 2HG1 VAL A  26     223.142  11.090 -27.556  1.00  9.400          H  
ATOM    402 3HG1 VAL A  26     221.869   9.933 -27.117  1.00  9.400          H  
ATOM    403 1HG2 VAL A  26     222.193  10.152 -24.056  1.00  9.400          H  
ATOM    404 2HG2 VAL A  26     222.060   8.628 -24.951  1.00  9.400          H  
ATOM    405 3HG2 VAL A  26     223.437   8.904 -23.875  1.00  9.400          H  
ATOM    406  N   CYS A  27     226.478   8.875 -25.244  1.00  5.720          N  
ATOM    407  CA  CYS A  27     227.480   8.333 -24.315  1.00  5.430          C  
ATOM    408  C   CYS A  27     227.934   6.915 -24.714  1.00  5.270          C  
ATOM    409  O   CYS A  27     228.239   6.086 -23.856  1.00  5.880          O  
ATOM    410  CB  CYS A  27     226.902   8.274 -22.906  1.00  7.720          C  
ATOM    411  SG  CYS A  27     226.298   9.848 -22.286  1.00  7.720          S  
ATOM    412  H   CYS A  27     226.621   9.790 -25.650  1.00  6.860          H  
ATOM    413  HA  CYS A  27     228.347   8.994 -24.316  1.00  6.520          H  
ATOM    414 1HB  CYS A  27     226.088   7.542 -22.856  1.00  9.260          H  
ATOM    415 2HB  CYS A  27     227.683   7.940 -22.233  1.00  9.260          H  
ATOM    416  HG  CYS A  27     225.858   9.370 -21.125  1.00  9.260          H  
ATOM    417  N   ARG A  28     228.055   6.687 -26.027  1.00  4.580          N  
ATOM    418  CA  ARG A  28     228.420   5.403 -26.637  1.00  4.470          C  
ATOM    419  C   ARG A  28     229.826   4.869 -26.319  1.00  4.550          C  
ATOM    420  O   ARG A  28     230.093   3.652 -26.425  1.00  4.490          O  
ATOM    421  CB  ARG A  28     228.259   5.535 -28.144  1.00  6.300          C  
ATOM    422  CG  ARG A  28     226.795   5.636 -28.623  1.00  6.300          C  
ATOM    423  CD  ARG A  28     226.676   5.818 -30.110  1.00  6.300          C  
ATOM    424  NE  ARG A  28     227.068   7.156 -30.558  1.00  6.300          N  
ATOM    425  CZ  ARG A  28     227.263   7.516 -31.851  1.00  6.300          C  
ATOM    426  NH1 ARG A  28     227.119   6.632 -32.822  1.00  6.300          N  
ATOM    427  NH2 ARG A  28     227.601   8.765 -32.143  1.00  6.300          N  
ATOM    428  H   ARG A  28     227.844   7.455 -26.645  1.00  5.500          H  
ATOM    429  HA  ARG A  28     227.694   4.669 -26.293  1.00  5.360          H  
ATOM    430 1HB  ARG A  28     228.777   6.431 -28.481  1.00  7.560          H  
ATOM    431 2HB  ARG A  28     228.736   4.694 -28.632  1.00  7.560          H  
ATOM    432 1HG  ARG A  28     226.273   4.721 -28.350  1.00  7.560          H  
ATOM    433 2HG  ARG A  28     226.304   6.481 -28.136  1.00  7.560          H  
ATOM    434 1HD  ARG A  28     227.321   5.094 -30.599  1.00  7.560          H  
ATOM    435 2HD  ARG A  28     225.654   5.648 -30.414  1.00  7.560          H  
ATOM    436  HE  ARG A  28     227.176   7.873 -29.854  1.00  7.560          H  
ATOM    437 1HH1 ARG A  28     226.862   5.681 -32.612  1.00  7.560          H  
ATOM    438 2HH1 ARG A  28     227.266   6.908 -33.783  1.00  7.560          H  
ATOM    439 1HH2 ARG A  28     227.708   9.446 -31.404  1.00  7.560          H  
ATOM    440 2HH2 ARG A  28     227.748   9.040 -33.104  1.00  7.560          H  
ATOM    441  N   ASP A  29     230.724   5.778 -25.951  1.00  4.980          N  
ATOM    442  CA  ASP A  29     232.101   5.432 -25.649  1.00  5.610          C  
ATOM    443  C   ASP A  29     232.647   4.564 -26.800  1.00  4.580          C  
ATOM    444  O   ASP A  29     232.430   4.891 -27.969  1.00  4.260          O  
ATOM    445  CB  ASP A  29     232.107   4.735 -24.272  1.00  7.600          C  
ATOM    446  CG  ASP A  29     233.445   4.635 -23.602  1.00  7.600          C  
ATOM    447  OD1 ASP A  29     233.757   5.398 -22.732  1.00  7.600          O  
ATOM    448  OD2 ASP A  29     234.141   3.752 -24.004  1.00  7.600          O  
ATOM    449  H   ASP A  29     230.427   6.738 -25.871  1.00  5.980          H  
ATOM    450  HA  ASP A  29     232.694   6.345 -25.588  1.00  6.730          H  
ATOM    451 1HB  ASP A  29     231.436   5.282 -23.604  1.00  9.120          H  
ATOM    452 2HB  ASP A  29     231.693   3.731 -24.370  1.00  9.120          H  
ATOM    453  N   LYS A  30     233.316   3.454 -26.487  1.00  4.250          N  
ATOM    454  CA  LYS A  30     233.802   2.516 -27.486  1.00  3.370          C  
ATOM    455  C   LYS A  30     233.116   1.166 -27.308  1.00  3.070          C  
ATOM    456  O   LYS A  30     233.604   0.143 -27.786  1.00  2.570          O  
ATOM    457  CB  LYS A  30     235.318   2.364 -27.378  1.00  5.070          C  
ATOM    458  CG  LYS A  30     236.088   3.648 -27.664  1.00  5.070          C  
ATOM    459  CD  LYS A  30     237.595   3.422 -27.596  1.00  5.070          C  
ATOM    460  CE  LYS A  30     238.365   4.706 -27.889  1.00  5.070          C  
ATOM    461  NZ  LYS A  30     239.842   4.506 -27.794  1.00  5.070          N  
ATOM    462  H   LYS A  30     233.536   3.259 -25.511  1.00  5.100          H  
ATOM    463  HA  LYS A  30     233.552   2.893 -28.477  1.00  4.040          H  
ATOM    464 1HB  LYS A  30     235.572   2.038 -26.367  1.00  6.080          H  
ATOM    465 2HB  LYS A  30     235.660   1.597 -28.070  1.00  6.080          H  
ATOM    466 1HG  LYS A  30     235.815   4.020 -28.652  1.00  6.080          H  
ATOM    467 2HG  LYS A  30     235.807   4.398 -26.924  1.00  6.080          H  
ATOM    468 1HD  LYS A  30     237.860   3.068 -26.599  1.00  6.080          H  
ATOM    469 2HD  LYS A  30     237.882   2.661 -28.322  1.00  6.080          H  
ATOM    470 1HE  LYS A  30     238.120   5.047 -28.894  1.00  6.080          H  
ATOM    471 2HE  LYS A  30     238.066   5.471 -27.173  1.00  6.080          H  
ATOM    472 1HZ  LYS A  30     240.314   5.378 -27.994  1.00  6.080          H  
ATOM    473 2HZ  LYS A  30     240.084   4.201 -26.861  1.00  6.080          H  
ATOM    474 3HZ  LYS A  30     240.134   3.807 -28.462  1.00  6.080          H  
ATOM    475  N   LEU A  31     232.028   1.158 -26.535  1.00  3.480          N  
ATOM    476  CA  LEU A  31     231.335  -0.089 -26.225  1.00  3.390          C  
ATOM    477  C   LEU A  31     230.017  -0.292 -26.957  1.00  2.940          C  
ATOM    478  O   LEU A  31     229.617  -1.430 -27.217  1.00  2.530          O  
ATOM    479  CB  LEU A  31     231.120  -0.202 -24.722  1.00  4.780          C  
ATOM    480  CG  LEU A  31     232.395  -0.213 -23.836  1.00  4.780          C  
ATOM    481  CD1 LEU A  31     231.952  -0.266 -22.406  1.00  4.780          C  
ATOM    482  CD2 LEU A  31     233.315  -1.400 -24.177  1.00  4.780          C  
ATOM    483  H   LEU A  31     231.652   2.056 -26.224  1.00  4.180          H  
ATOM    484  HA  LEU A  31     231.973  -0.908 -26.537  1.00  4.070          H  
ATOM    485 1HB  LEU A  31     230.545   0.647 -24.414  1.00  5.740          H  
ATOM    486 2HB  LEU A  31     230.542  -1.088 -24.514  1.00  5.740          H  
ATOM    487  HG  LEU A  31     232.947   0.720 -23.984  1.00  5.740          H  
ATOM    488 1HD1 LEU A  31     232.822  -0.241 -21.750  1.00  5.740          H  
ATOM    489 2HD1 LEU A  31     231.331   0.587 -22.215  1.00  5.740          H  
ATOM    490 3HD1 LEU A  31     231.387  -1.174 -22.221  1.00  5.740          H  
ATOM    491 1HD2 LEU A  31     234.187  -1.370 -23.525  1.00  5.740          H  
ATOM    492 2HD2 LEU A  31     232.791  -2.332 -24.025  1.00  5.740          H  
ATOM    493 3HD2 LEU A  31     233.652  -1.341 -25.208  1.00  5.740          H  
ATOM    494  N   SER A  32     229.357   0.777 -27.408  1.00  3.250          N  
ATOM    495  CA  SER A  32     228.061   0.566 -28.065  1.00  3.510          C  
ATOM    496  C   SER A  32     228.219  -0.332 -29.305  1.00  2.780          C  
ATOM    497  O   SER A  32     227.242  -0.923 -29.782  1.00  3.280          O  
ATOM    498  CB  SER A  32     227.464   1.869 -28.521  1.00  4.810          C  
ATOM    499  OG  SER A  32     228.182   2.392 -29.609  1.00  4.810          O  
ATOM    500  H   SER A  32     229.680   1.730 -27.219  1.00  3.900          H  
ATOM    501  HA  SER A  32     227.382   0.086 -27.357  1.00  4.210          H  
ATOM    502 1HB  SER A  32     226.424   1.718 -28.800  1.00  5.770          H  
ATOM    503 2HB  SER A  32     227.481   2.572 -27.692  1.00  5.770          H  
ATOM    504  HG  SER A  32     227.790   3.239 -29.795  1.00  5.770          H  
ATOM    505  N   SER A  33     229.459  -0.429 -29.819  1.00  1.820          N  
ATOM    506  CA  SER A  33     229.810  -1.255 -30.965  1.00  1.540          C  
ATOM    507  C   SER A  33     230.243  -2.702 -30.575  1.00  1.350          C  
ATOM    508  O   SER A  33     231.405  -3.014 -30.268  1.00  1.360          O  
ATOM    509  CB  SER A  33     230.920  -0.593 -31.752  1.00  2.270          C  
ATOM    510  OG  SER A  33     231.267  -1.362 -32.870  1.00  2.270          O  
ATOM    511  H   SER A  33     230.177   0.107 -29.359  1.00  2.180          H  
ATOM    512  HA  SER A  33     228.934  -1.329 -31.609  1.00  1.850          H  
ATOM    513 1HB  SER A  33     230.597   0.397 -32.070  1.00  2.720          H  
ATOM    514 2HB  SER A  33     231.791  -0.464 -31.109  1.00  2.720          H  
ATOM    515  HG  SER A  33     231.977  -0.885 -33.307  1.00  2.720          H  
ATOM    516  N   THR A  34     229.243  -3.576 -30.654  1.00  1.280          N  
ATOM    517  CA  THR A  34     229.230  -5.008 -30.360  1.00  1.190          C  
ATOM    518  C   THR A  34     229.284  -5.423 -28.908  1.00  1.220          C  
ATOM    519  O   THR A  34     229.028  -6.600 -28.648  1.00  1.230          O  
ATOM    520  CB  THR A  34     230.363  -5.783 -31.079  1.00  1.700          C  
ATOM    521  OG1 THR A  34     231.591  -5.599 -30.368  1.00  1.700          O  
ATOM    522  CG2 THR A  34     230.532  -5.371 -32.553  1.00  1.700          C  
ATOM    523  H   THR A  34     228.354  -3.171 -30.920  1.00  1.540          H  
ATOM    524  HA  THR A  34     228.288  -5.395 -30.754  1.00  1.430          H  
ATOM    525  HB  THR A  34     230.113  -6.843 -31.055  1.00  2.040          H  
ATOM    526  HG1 THR A  34     231.759  -4.644 -30.285  1.00  2.040          H  
ATOM    527 1HG2 THR A  34     231.323  -5.971 -32.999  1.00  2.040          H  
ATOM    528 2HG2 THR A  34     229.600  -5.546 -33.083  1.00  2.040          H  
ATOM    529 3HG2 THR A  34     230.799  -4.327 -32.640  1.00  2.040          H  
ATOM    530  N   ASN A  35     229.596  -4.507 -27.941  1.00  2.250          N  
ATOM    531  CA  ASN A  35     229.785  -4.947 -26.561  1.00  3.010          C  
ATOM    532  C   ASN A  35     228.552  -5.617 -26.019  1.00  2.690          C  
ATOM    533  O   ASN A  35     227.434  -5.083 -26.044  1.00  3.260          O  
ATOM    534  CB  ASN A  35     230.243  -3.838 -25.641  1.00  3.910          C  
ATOM    535  CG  ASN A  35     230.694  -4.354 -24.294  1.00  3.910          C  
ATOM    536  OD1 ASN A  35     231.328  -5.411 -24.206  1.00  3.910          O  
ATOM    537  ND2 ASN A  35     230.405  -3.632 -23.265  1.00  3.910          N  
ATOM    538  H   ASN A  35     229.721  -3.510 -28.132  1.00  2.700          H  
ATOM    539  HA  ASN A  35     230.571  -5.702 -26.563  1.00  3.610          H  
ATOM    540 1HB  ASN A  35     231.057  -3.285 -26.106  1.00  4.690          H  
ATOM    541 2HB  ASN A  35     229.417  -3.151 -25.473  1.00  4.690          H  
ATOM    542 1HD2 ASN A  35     230.684  -3.926 -22.350  1.00  4.690          H  
ATOM    543 2HD2 ASN A  35     229.892  -2.782 -23.387  1.00  4.690          H  
ATOM    544  N   GLN A  36     228.762  -6.793 -25.490  1.00  1.840          N  
ATOM    545  CA  GLN A  36     227.662  -7.547 -24.983  1.00  1.480          C  
ATOM    546  C   GLN A  36     227.277  -7.180 -23.583  1.00  1.560          C  
ATOM    547  O   GLN A  36     227.889  -7.584 -22.600  1.00  1.790          O  
ATOM    548  CB  GLN A  36     227.953  -9.017 -25.121  1.00  2.220          C  
ATOM    549  CG  GLN A  36     228.040  -9.468 -26.552  1.00  2.220          C  
ATOM    550  CD  GLN A  36     226.712  -9.308 -27.267  1.00  2.220          C  
ATOM    551  OE1 GLN A  36     225.686  -9.914 -26.881  1.00  2.220          O  
ATOM    552  NE2 GLN A  36     226.711  -8.472 -28.305  1.00  2.220          N  
ATOM    553  H   GLN A  36     229.695  -7.183 -25.481  1.00  2.210          H  
ATOM    554  HA  GLN A  36     226.795  -7.326 -25.604  1.00  1.780          H  
ATOM    555 1HB  GLN A  36     228.924  -9.177 -24.716  1.00  2.660          H  
ATOM    556 2HB  GLN A  36     227.235  -9.603 -24.563  1.00  2.660          H  
ATOM    557 1HG  GLN A  36     228.778  -8.856 -27.074  1.00  2.660          H  
ATOM    558 2HG  GLN A  36     228.331 -10.517 -26.584  1.00  2.660          H  
ATOM    559 1HE2 GLN A  36     225.871  -8.309 -28.822  1.00  2.660          H  
ATOM    560 2HE2 GLN A  36     227.572  -7.963 -28.565  1.00  2.660          H  
ATOM    561  N   LEU A  37     226.255  -6.370 -23.551  1.00  1.500          N  
ATOM    562  CA  LEU A  37     225.639  -5.848 -22.362  1.00  1.580          C  
ATOM    563  C   LEU A  37     224.215  -6.401 -22.399  1.00  1.390          C  
ATOM    564  O   LEU A  37     223.502  -6.262 -23.408  1.00  1.280          O  
ATOM    565  CB  LEU A  37     225.766  -4.328 -22.413  1.00  2.180          C  
ATOM    566  CG  LEU A  37     227.158  -3.768 -22.402  1.00  2.180          C  
ATOM    567  CD1 LEU A  37     227.090  -2.309 -22.705  1.00  2.180          C  
ATOM    568  CD2 LEU A  37     227.770  -3.950 -21.004  1.00  2.180          C  
ATOM    569  H   LEU A  37     225.918  -6.061 -24.465  1.00  1.800          H  
ATOM    570  HA  LEU A  37     226.133  -6.246 -21.478  1.00  1.900          H  
ATOM    571 1HB  LEU A  37     225.264  -3.957 -23.305  1.00  2.620          H  
ATOM    572 2HB  LEU A  37     225.330  -3.924 -21.575  1.00  2.620          H  
ATOM    573  HG  LEU A  37     227.765  -4.262 -23.154  1.00  2.620          H  
ATOM    574 1HD1 LEU A  37     228.089  -1.887 -22.686  1.00  2.620          H  
ATOM    575 2HD1 LEU A  37     226.654  -2.159 -23.694  1.00  2.620          H  
ATOM    576 3HD1 LEU A  37     226.473  -1.818 -21.962  1.00  2.620          H  
ATOM    577 1HD2 LEU A  37     228.767  -3.521 -20.985  1.00  2.620          H  
ATOM    578 2HD2 LEU A  37     227.147  -3.435 -20.272  1.00  2.620          H  
ATOM    579 3HD2 LEU A  37     227.834  -5.007 -20.753  1.00  2.620          H  
ATOM    580  N   ARG A  38     223.846  -7.136 -21.362  1.00  1.410          N  
ATOM    581  CA  ARG A  38     222.564  -7.817 -21.360  1.00  1.290          C  
ATOM    582  C   ARG A  38     221.975  -7.867 -19.951  1.00  1.230          C  
ATOM    583  O   ARG A  38     222.703  -7.594 -18.985  1.00  1.400          O  
ATOM    584  CB  ARG A  38     222.809  -9.249 -21.894  1.00  1.850          C  
ATOM    585  CG  ARG A  38     223.253  -9.349 -23.389  1.00  1.850          C  
ATOM    586  CD  ARG A  38     222.975 -10.697 -23.992  1.00  1.850          C  
ATOM    587  NE  ARG A  38     223.677 -11.802 -23.350  1.00  1.850          N  
ATOM    588  CZ  ARG A  38     224.896 -12.301 -23.672  1.00  1.850          C  
ATOM    589  NH1 ARG A  38     225.627 -11.816 -24.669  1.00  1.850          N  
ATOM    590  NH2 ARG A  38     225.352 -13.327 -22.971  1.00  1.850          N  
ATOM    591  H   ARG A  38     224.474  -7.244 -20.553  1.00  1.690          H  
ATOM    592  HA  ARG A  38     221.880  -7.282 -22.015  1.00  1.550          H  
ATOM    593 1HB  ARG A  38     223.664  -9.642 -21.342  1.00  2.220          H  
ATOM    594 2HB  ARG A  38     222.013  -9.935 -21.686  1.00  2.220          H  
ATOM    595 1HG  ARG A  38     222.707  -8.614 -23.974  1.00  2.220          H  
ATOM    596 2HG  ARG A  38     224.325  -9.157 -23.468  1.00  2.220          H  
ATOM    597 1HD  ARG A  38     221.905 -10.895 -23.909  1.00  2.220          H  
ATOM    598 2HD  ARG A  38     223.250 -10.678 -25.045  1.00  2.220          H  
ATOM    599  HE  ARG A  38     223.158 -12.275 -22.595  1.00  2.220          H  
ATOM    600 1HH1 ARG A  38     225.305 -11.041 -25.257  1.00  2.220          H  
ATOM    601 2HH1 ARG A  38     226.515 -12.234 -24.889  1.00  2.220          H  
ATOM    602 1HH2 ARG A  38     224.791 -13.709 -22.214  1.00  2.220          H  
ATOM    603 2HH2 ARG A  38     226.239 -13.743 -23.195  1.00  2.220          H  
ATOM    604  N   SER A  39     220.670  -8.132 -19.764  1.00  1.060          N  
ATOM    605  CA  SER A  39     219.486  -8.120 -20.644  1.00  0.850          C  
ATOM    606  C   SER A  39     218.341  -8.292 -19.659  1.00  0.720          C  
ATOM    607  O   SER A  39     217.589  -9.288 -19.706  1.00  0.610          O  
ATOM    608  CB  SER A  39     219.435  -9.171 -21.714  1.00  1.270          C  
ATOM    609  OG  SER A  39     218.250  -9.084 -22.424  1.00  1.270          O  
ATOM    610  H   SER A  39     220.424  -8.232 -18.791  1.00  1.270          H  
ATOM    611  HA  SER A  39     219.388  -7.137 -21.115  1.00  1.020          H  
ATOM    612 1HB  SER A  39     220.214  -9.025 -22.415  1.00  1.530          H  
ATOM    613 2HB  SER A  39     219.548 -10.133 -21.272  1.00  1.530          H  
ATOM    614  HG  SER A  39     218.302  -9.758 -23.111  1.00  1.530          H  
ATOM    615  N   VAL A  40     218.313  -7.423 -18.650  1.00  0.810          N  
ATOM    616  CA  VAL A  40     217.366  -7.662 -17.559  1.00  0.730          C  
ATOM    617  C   VAL A  40     216.518  -6.480 -17.113  1.00  0.810          C  
ATOM    618  O   VAL A  40     217.007  -5.374 -16.912  1.00  0.960          O  
ATOM    619  CB  VAL A  40     218.128  -8.330 -16.376  1.00  1.050          C  
ATOM    620  CG1 VAL A  40     219.238  -7.456 -15.906  1.00  1.050          C  
ATOM    621  CG2 VAL A  40     217.184  -8.676 -15.187  1.00  1.050          C  
ATOM    622  H   VAL A  40     218.917  -6.594 -18.706  1.00  0.970          H  
ATOM    623  HA  VAL A  40     216.688  -8.399 -17.924  1.00  0.880          H  
ATOM    624  HB  VAL A  40     218.564  -9.239 -16.749  1.00  1.260          H  
ATOM    625 1HG1 VAL A  40     219.786  -7.951 -15.109  1.00  1.260          H  
ATOM    626 2HG1 VAL A  40     219.919  -7.239 -16.727  1.00  1.260          H  
ATOM    627 3HG1 VAL A  40     218.823  -6.553 -15.537  1.00  1.260          H  
ATOM    628 1HG2 VAL A  40     217.754  -9.167 -14.402  1.00  1.260          H  
ATOM    629 2HG2 VAL A  40     216.725  -7.775 -14.780  1.00  1.260          H  
ATOM    630 3HG2 VAL A  40     216.426  -9.345 -15.528  1.00  1.260          H  
ATOM    631  N   GLY A  41     215.230  -6.727 -16.933  1.00  0.730          N  
ATOM    632  CA  GLY A  41     214.330  -5.657 -16.475  1.00  0.760          C  
ATOM    633  C   GLY A  41     214.509  -5.338 -14.982  1.00  0.780          C  
ATOM    634  O   GLY A  41     214.273  -6.191 -14.123  1.00  0.760          O  
ATOM    635  H   GLY A  41     214.924  -7.689 -17.137  1.00  0.880          H  
ATOM    636 1HA  GLY A  41     214.506  -4.754 -17.058  1.00  0.910          H  
ATOM    637 2HA  GLY A  41     213.303  -5.953 -16.665  1.00  0.910          H  
ATOM    638  N   LEU A  42     214.836  -4.081 -14.659  1.00  0.810          N  
ATOM    639  CA  LEU A  42     215.046  -3.649 -13.267  1.00  0.830          C  
ATOM    640  C   LEU A  42     213.919  -2.825 -12.706  1.00  0.750          C  
ATOM    641  O   LEU A  42     213.416  -1.891 -13.339  1.00  0.730          O  
ATOM    642  CB  LEU A  42     216.362  -2.890 -13.113  1.00  1.150          C  
ATOM    643  CG  LEU A  42     217.603  -3.738 -12.708  1.00  1.150          C  
ATOM    644  CD1 LEU A  42     217.806  -4.892 -13.648  1.00  1.150          C  
ATOM    645  CD2 LEU A  42     218.798  -2.864 -12.726  1.00  1.150          C  
ATOM    646  H   LEU A  42     215.017  -3.415 -15.409  1.00  0.970          H  
ATOM    647  HA  LEU A  42     215.112  -4.540 -12.649  1.00  1.000          H  
ATOM    648 1HB  LEU A  42     216.579  -2.401 -14.057  1.00  1.380          H  
ATOM    649 2HB  LEU A  42     216.223  -2.124 -12.357  1.00  1.380          H  
ATOM    650  HG  LEU A  42     217.463  -4.126 -11.705  1.00  1.380          H  
ATOM    651 1HD1 LEU A  42     218.685  -5.454 -13.339  1.00  1.380          H  
ATOM    652 2HD1 LEU A  42     216.959  -5.550 -13.634  1.00  1.380          H  
ATOM    653 3HD1 LEU A  42     217.943  -4.518 -14.647  1.00  1.380          H  
ATOM    654 1HD2 LEU A  42     219.677  -3.433 -12.428  1.00  1.380          H  
ATOM    655 2HD2 LEU A  42     218.935  -2.497 -13.718  1.00  1.380          H  
ATOM    656 3HD2 LEU A  42     218.658  -2.027 -12.035  1.00  1.380          H  
ATOM    657  N   ASN A  43     213.535  -3.201 -11.493  1.00  0.730          N  
ATOM    658  CA  ASN A  43     212.406  -2.648 -10.769  1.00  0.680          C  
ATOM    659  C   ASN A  43     212.465  -1.159 -10.430  1.00  0.750          C  
ATOM    660  O   ASN A  43     213.305  -0.699  -9.643  1.00  0.860          O  
ATOM    661  CB  ASN A  43     212.192  -3.453  -9.504  1.00  0.970          C  
ATOM    662  CG  ASN A  43     210.897  -3.149  -8.803  1.00  0.970          C  
ATOM    663  OD1 ASN A  43     210.229  -2.113  -8.994  1.00  0.970          O  
ATOM    664  ND2 ASN A  43     210.535  -4.050  -7.947  1.00  0.970          N  
ATOM    665  H   ASN A  43     214.061  -3.972 -11.053  1.00  0.880          H  
ATOM    666  HA  ASN A  43     211.525  -2.787 -11.398  1.00  0.820          H  
ATOM    667 1HB  ASN A  43     212.221  -4.519  -9.747  1.00  1.170          H  
ATOM    668 2HB  ASN A  43     213.013  -3.261  -8.811  1.00  1.170          H  
ATOM    669 1HD2 ASN A  43     209.701  -3.922  -7.409  1.00  1.170          H  
ATOM    670 2HD2 ASN A  43     211.126  -4.845  -7.790  1.00  1.170          H  
ATOM    671  N   LEU A  44     211.465  -0.451 -10.955  1.00  0.690          N  
ATOM    672  CA  LEU A  44     211.252   0.993 -10.853  1.00  0.730          C  
ATOM    673  C   LEU A  44     211.329   1.502  -9.409  1.00  0.770          C  
ATOM    674  O   LEU A  44     211.717   2.648  -9.151  1.00  0.810          O  
ATOM    675  CB  LEU A  44     209.861   1.329 -11.429  1.00  1.010          C  
ATOM    676  CG  LEU A  44     209.452   2.831 -11.550  1.00  1.010          C  
ATOM    677  CD1 LEU A  44     210.393   3.562 -12.523  1.00  1.010          C  
ATOM    678  CD2 LEU A  44     207.993   2.912 -12.020  1.00  1.010          C  
ATOM    679  H   LEU A  44     210.815  -0.983 -11.548  1.00  0.830          H  
ATOM    680  HA  LEU A  44     212.027   1.478 -11.438  1.00  0.880          H  
ATOM    681 1HB  LEU A  44     209.794   0.890 -12.425  1.00  1.210          H  
ATOM    682 2HB  LEU A  44     209.110   0.838 -10.807  1.00  1.210          H  
ATOM    683  HG  LEU A  44     209.539   3.312 -10.578  1.00  1.210          H  
ATOM    684 1HD1 LEU A  44     210.095   4.608 -12.595  1.00  1.210          H  
ATOM    685 2HD1 LEU A  44     211.417   3.512 -12.167  1.00  1.210          H  
ATOM    686 3HD1 LEU A  44     210.328   3.099 -13.509  1.00  1.210          H  
ATOM    687 1HD2 LEU A  44     207.687   3.955 -12.096  1.00  1.210          H  
ATOM    688 2HD2 LEU A  44     207.886   2.437 -12.992  1.00  1.210          H  
ATOM    689 3HD2 LEU A  44     207.347   2.401 -11.304  1.00  1.210          H  
ATOM    690  N   GLU A  45     210.960   0.651  -8.449  1.00  0.770          N  
ATOM    691  CA  GLU A  45     210.887   1.026  -7.033  1.00  0.780          C  
ATOM    692  C   GLU A  45     212.199   1.587  -6.492  1.00  0.840          C  
ATOM    693  O   GLU A  45     212.184   2.409  -5.565  1.00  0.870          O  
ATOM    694  CB  GLU A  45     210.535  -0.179  -6.154  1.00  1.090          C  
ATOM    695  CG  GLU A  45     211.675  -1.201  -5.967  1.00  1.090          C  
ATOM    696  CD  GLU A  45     211.249  -2.409  -5.209  1.00  1.090          C  
ATOM    697  OE1 GLU A  45     210.144  -2.422  -4.725  1.00  1.090          O  
ATOM    698  OE2 GLU A  45     212.021  -3.335  -5.120  1.00  1.090          O  
ATOM    699  H   GLU A  45     210.696  -0.298  -8.729  1.00  0.920          H  
ATOM    700  HA  GLU A  45     210.109   1.765  -6.908  1.00  0.940          H  
ATOM    701 1HB  GLU A  45     210.226   0.171  -5.168  1.00  1.310          H  
ATOM    702 2HB  GLU A  45     209.688  -0.707  -6.592  1.00  1.310          H  
ATOM    703 1HG  GLU A  45     212.082  -1.485  -6.928  1.00  1.310          H  
ATOM    704 2HG  GLU A  45     212.473  -0.734  -5.397  1.00  1.310          H  
ATOM    705  N   GLY A  46     213.332   1.241  -7.125  1.00  0.830          N  
ATOM    706  CA  GLY A  46     214.658   1.681  -6.692  1.00  0.860          C  
ATOM    707  C   GLY A  46     214.816   3.201  -6.672  1.00  0.890          C  
ATOM    708  O   GLY A  46     215.752   3.727  -6.083  1.00  0.920          O  
ATOM    709  H   GLY A  46     213.268   0.600  -7.928  1.00  1.000          H  
ATOM    710 1HA  GLY A  46     214.847   1.289  -5.693  1.00  1.030          H  
ATOM    711 2HA  GLY A  46     215.410   1.245  -7.331  1.00  1.030          H  
ATOM    712  N   ASN A  47     213.888   3.913  -7.297  1.00  0.880          N  
ATOM    713  CA  ASN A  47     213.903   5.363  -7.324  1.00  0.900          C  
ATOM    714  C   ASN A  47     213.067   5.983  -6.196  1.00  0.900          C  
ATOM    715  O   ASN A  47     212.828   7.191  -6.193  1.00  0.910          O  
ATOM    716  CB  ASN A  47     213.423   5.853  -8.666  1.00  1.250          C  
ATOM    717  CG  ASN A  47     214.395   5.594  -9.758  1.00  1.250          C  
ATOM    718  OD1 ASN A  47     215.627   5.676  -9.583  1.00  1.250          O  
ATOM    719  ND2 ASN A  47     213.872   5.268 -10.914  1.00  1.250          N  
ATOM    720  H   ASN A  47     213.140   3.412  -7.791  1.00  1.060          H  
ATOM    721  HA  ASN A  47     214.931   5.697  -7.177  1.00  1.080          H  
ATOM    722 1HB  ASN A  47     212.490   5.344  -8.915  1.00  1.500          H  
ATOM    723 2HB  ASN A  47     213.213   6.920  -8.619  1.00  1.500          H  
ATOM    724 1HD2 ASN A  47     214.469   5.078 -11.695  1.00  1.500          H  
ATOM    725 2HD2 ASN A  47     212.878   5.209 -11.018  1.00  1.500          H  
ATOM    726  N   GLY A  48     212.639   5.168  -5.223  1.00  0.900          N  
ATOM    727  CA  GLY A  48     211.831   5.666  -4.110  1.00  0.890          C  
ATOM    728  C   GLY A  48     210.366   5.744  -4.509  1.00  0.840          C  
ATOM    729  O   GLY A  48     209.625   6.626  -4.069  1.00  0.870          O  
ATOM    730  H   GLY A  48     212.851   4.169  -5.278  1.00  1.080          H  
ATOM    731 1HA  GLY A  48     211.946   5.000  -3.255  1.00  1.070          H  
ATOM    732 2HA  GLY A  48     212.188   6.649  -3.809  1.00  1.070          H  
ATOM    733  N   VAL A  49     209.980   4.837  -5.394  1.00  0.770          N  
ATOM    734  CA  VAL A  49     208.628   4.773  -5.923  1.00  0.710          C  
ATOM    735  C   VAL A  49     207.735   3.779  -5.189  1.00  0.670          C  
ATOM    736  O   VAL A  49     208.074   2.611  -5.010  1.00  0.680          O  
ATOM    737  CB  VAL A  49     208.661   4.446  -7.443  1.00  1.020          C  
ATOM    738  CG1 VAL A  49     207.235   4.280  -8.016  1.00  1.020          C  
ATOM    739  CG2 VAL A  49     209.399   5.559  -8.163  1.00  1.020          C  
ATOM    740  H   VAL A  49     210.676   4.139  -5.659  1.00  0.920          H  
ATOM    741  HA  VAL A  49     208.182   5.761  -5.811  1.00  0.850          H  
ATOM    742  HB  VAL A  49     209.179   3.535  -7.604  1.00  1.220          H  
ATOM    743 1HG1 VAL A  49     207.301   4.054  -9.081  1.00  1.220          H  
ATOM    744 2HG1 VAL A  49     206.719   3.460  -7.516  1.00  1.220          H  
ATOM    745 3HG1 VAL A  49     206.675   5.192  -7.875  1.00  1.220          H  
ATOM    746 1HG2 VAL A  49     209.453   5.338  -9.227  1.00  1.220          H  
ATOM    747 2HG2 VAL A  49     208.876   6.500  -8.011  1.00  1.220          H  
ATOM    748 3HG2 VAL A  49     210.404   5.640  -7.762  1.00  1.220          H  
ATOM    749  N   ALA A  50     206.569   4.261  -4.797  1.00  0.640          N  
ATOM    750  CA  ALA A  50     205.544   3.479  -4.136  1.00  0.620          C  
ATOM    751  C   ALA A  50     204.235   4.094  -4.552  1.00  0.540          C  
ATOM    752  O   ALA A  50     204.187   5.294  -4.842  1.00  0.530          O  
ATOM    753  CB  ALA A  50     205.706   3.488  -2.626  1.00  0.880          C  
ATOM    754  H   ALA A  50     206.380   5.239  -4.969  1.00  0.770          H  
ATOM    755  HA  ALA A  50     205.580   2.454  -4.505  1.00  0.740          H  
ATOM    756 1HB  ALA A  50     204.902   2.908  -2.171  1.00  1.050          H  
ATOM    757 2HB  ALA A  50     206.668   3.048  -2.362  1.00  1.050          H  
ATOM    758 3HB  ALA A  50     205.662   4.512  -2.262  1.00  1.050          H  
ATOM    759  N   THR A  51     203.178   3.296  -4.602  1.00  0.500          N  
ATOM    760  CA  THR A  51     201.891   3.828  -5.002  1.00  0.440          C  
ATOM    761  C   THR A  51     200.752   3.433  -4.076  1.00  0.440          C  
ATOM    762  O   THR A  51     200.824   2.435  -3.358  1.00  0.490          O  
ATOM    763  CB  THR A  51     201.558   3.364  -6.439  1.00  0.640          C  
ATOM    764  OG1 THR A  51     201.439   1.932  -6.467  1.00  0.640          O  
ATOM    765  CG2 THR A  51     202.665   3.808  -7.407  1.00  0.640          C  
ATOM    766  H   THR A  51     203.257   2.316  -4.369  1.00  0.600          H  
ATOM    767  HA  THR A  51     201.960   4.914  -4.993  1.00  0.530          H  
ATOM    768  HB  THR A  51     200.613   3.798  -6.750  1.00  0.770          H  
ATOM    769  HG1 THR A  51     200.965   1.666  -7.267  1.00  0.770          H  
ATOM    770 1HG2 THR A  51     202.436   3.497  -8.411  1.00  0.770          H  
ATOM    771 2HG2 THR A  51     202.729   4.885  -7.370  1.00  0.770          H  
ATOM    772 3HG2 THR A  51     203.615   3.377  -7.125  1.00  0.770          H  
ATOM    773  N   ASP A  52     199.659   4.208  -4.135  1.00  0.380          N  
ATOM    774  CA  ASP A  52     198.434   3.938  -3.379  1.00  0.380          C  
ATOM    775  C   ASP A  52     197.342   3.302  -4.243  1.00  0.360          C  
ATOM    776  O   ASP A  52     196.199   3.178  -3.785  1.00  0.380          O  
ATOM    777  CB  ASP A  52     197.904   5.257  -2.829  1.00  0.530          C  
ATOM    778  CG  ASP A  52     197.620   6.186  -3.996  1.00  0.530          C  
ATOM    779  OD1 ASP A  52     198.039   5.793  -5.094  1.00  0.530          O  
ATOM    780  OD2 ASP A  52     197.025   7.219  -3.855  1.00  0.530          O  
ATOM    781  H   ASP A  52     199.651   5.036  -4.751  1.00  0.460          H  
ATOM    782  HA  ASP A  52     198.665   3.262  -2.557  1.00  0.460          H  
ATOM    783 1HB  ASP A  52     196.994   5.080  -2.261  1.00  0.640          H  
ATOM    784 2HB  ASP A  52     198.634   5.713  -2.152  1.00  0.640          H  
ATOM    785  N   VAL A  53     197.745   2.927  -5.458  1.00  0.350          N  
ATOM    786  CA  VAL A  53     197.028   2.361  -6.604  1.00  0.330          C  
ATOM    787  C   VAL A  53     196.709   3.456  -7.683  1.00  0.300          C  
ATOM    788  O   VAL A  53     197.324   3.384  -8.751  1.00  0.290          O  
ATOM    789  CB  VAL A  53     195.820   1.467  -6.211  1.00  0.470          C  
ATOM    790  CG1 VAL A  53     195.101   1.004  -7.469  1.00  0.470          C  
ATOM    791  CG2 VAL A  53     196.337   0.217  -5.431  1.00  0.470          C  
ATOM    792  H   VAL A  53     198.729   3.093  -5.608  1.00  0.420          H  
ATOM    793  HA  VAL A  53     197.717   1.661  -7.082  1.00  0.400          H  
ATOM    794  HB  VAL A  53     195.116   2.016  -5.605  1.00  0.560          H  
ATOM    795 1HG1 VAL A  53     194.264   0.367  -7.186  1.00  0.560          H  
ATOM    796 2HG1 VAL A  53     194.738   1.858  -8.017  1.00  0.560          H  
ATOM    797 3HG1 VAL A  53     195.786   0.438  -8.097  1.00  0.560          H  
ATOM    798 1HG2 VAL A  53     195.497  -0.421  -5.167  1.00  0.560          H  
ATOM    799 2HG2 VAL A  53     197.031  -0.345  -6.046  1.00  0.560          H  
ATOM    800 3HG2 VAL A  53     196.844   0.530  -4.524  1.00  0.560          H  
ATOM    801  N   PRO A  54     195.850   4.507  -7.503  1.00  0.290          N  
ATOM    802  CA  PRO A  54     195.674   5.523  -8.526  1.00  0.290          C  
ATOM    803  C   PRO A  54     196.967   6.252  -8.855  1.00  0.220          C  
ATOM    804  O   PRO A  54     197.136   6.663  -9.999  1.00  0.220          O  
ATOM    805  CB  PRO A  54     194.658   6.487  -7.910  1.00  0.430          C  
ATOM    806  CG  PRO A  54     194.671   6.202  -6.456  1.00  0.430          C  
ATOM    807  CD  PRO A  54     195.019   4.726  -6.328  1.00  0.430          C  
ATOM    808  HA  PRO A  54     195.255   5.049  -9.424  1.00  0.350          H  
ATOM    809 1HB  PRO A  54     194.987   7.518  -8.104  1.00  0.520          H  
ATOM    810 2HB  PRO A  54     193.704   6.404  -8.361  1.00  0.520          H  
ATOM    811 1HG  PRO A  54     195.395   6.853  -5.930  1.00  0.520          H  
ATOM    812 2HG  PRO A  54     193.682   6.429  -6.052  1.00  0.520          H  
ATOM    813 1HD  PRO A  54     195.557   4.660  -5.448  1.00  0.520          H  
ATOM    814 2HD  PRO A  54     194.135   4.087  -6.324  1.00  0.520          H  
ATOM    815  N   SER A  55     197.927   6.326  -7.917  1.00  0.220          N  
ATOM    816  CA  SER A  55     199.191   6.977  -8.231  1.00  0.210          C  
ATOM    817  C   SER A  55     200.047   6.145  -9.196  1.00  0.230          C  
ATOM    818  O   SER A  55     201.025   6.647  -9.762  1.00  0.230          O  
ATOM    819  CB  SER A  55     199.943   7.341  -6.968  1.00  0.300          C  
ATOM    820  OG  SER A  55     200.344   6.224  -6.257  1.00  0.300          O  
ATOM    821  H   SER A  55     197.786   6.017  -6.945  1.00  0.260          H  
ATOM    822  HA  SER A  55     198.960   7.911  -8.730  1.00  0.250          H  
ATOM    823 1HB  SER A  55     200.819   7.928  -7.240  1.00  0.360          H  
ATOM    824 2HB  SER A  55     199.313   7.966  -6.336  1.00  0.360          H  
ATOM    825  HG  SER A  55     199.594   6.018  -5.668  1.00  0.360          H  
ATOM    826  N   ALA A  56     199.656   4.883  -9.429  1.00  0.250          N  
ATOM    827  CA  ALA A  56     200.309   4.053 -10.422  1.00  0.240          C  
ATOM    828  C   ALA A  56     199.647   4.391 -11.749  1.00  0.180          C  
ATOM    829  O   ALA A  56     200.313   4.636 -12.752  1.00  0.190          O  
ATOM    830  CB  ALA A  56     200.165   2.565 -10.110  1.00  0.340          C  
ATOM    831  H   ALA A  56     198.841   4.506  -8.951  1.00  0.300          H  
ATOM    832  HA  ALA A  56     201.363   4.320 -10.474  1.00  0.290          H  
ATOM    833 1HB  ALA A  56     200.654   1.983 -10.891  1.00  0.410          H  
ATOM    834 2HB  ALA A  56     200.617   2.338  -9.167  1.00  0.410          H  
ATOM    835 3HB  ALA A  56     199.114   2.297 -10.071  1.00  0.410          H  
ATOM    836  N   THR A  57     198.311   4.507 -11.719  1.00  0.150          N  
ATOM    837  CA  THR A  57     197.508   4.832 -12.900  1.00  0.120          C  
ATOM    838  C   THR A  57     197.953   6.186 -13.455  1.00  0.150          C  
ATOM    839  O   THR A  57     198.103   6.369 -14.668  1.00  0.170          O  
ATOM    840  CB  THR A  57     195.979   4.855 -12.587  1.00  0.180          C  
ATOM    841  OG1 THR A  57     195.544   3.545 -12.139  1.00  0.180          O  
ATOM    842  CG2 THR A  57     195.181   5.236 -13.852  1.00  0.180          C  
ATOM    843  H   THR A  57     197.829   4.280 -10.846  1.00  0.180          H  
ATOM    844  HA  THR A  57     197.686   4.073 -13.660  1.00  0.140          H  
ATOM    845  HB  THR A  57     195.777   5.580 -11.809  1.00  0.220          H  
ATOM    846  HG1 THR A  57     194.631   3.593 -11.795  1.00  0.220          H  
ATOM    847 1HG2 THR A  57     194.117   5.242 -13.616  1.00  0.220          H  
ATOM    848 2HG2 THR A  57     195.471   6.224 -14.204  1.00  0.220          H  
ATOM    849 3HG2 THR A  57     195.373   4.504 -14.635  1.00  0.220          H  
ATOM    850  N   LYS A  58     198.207   7.142 -12.561  1.00  0.170          N  
ATOM    851  CA  LYS A  58     198.642   8.493 -12.926  1.00  0.210          C  
ATOM    852  C   LYS A  58     199.944   8.525 -13.733  1.00  0.260          C  
ATOM    853  O   LYS A  58     200.237   9.538 -14.374  1.00  0.280          O  
ATOM    854  CB  LYS A  58     198.832   9.383 -11.689  1.00  0.280          C  
ATOM    855  CG  LYS A  58     197.547   9.814 -10.968  1.00  0.280          C  
ATOM    856  CD  LYS A  58     197.862  10.673  -9.731  1.00  0.280          C  
ATOM    857  CE  LYS A  58     196.602  11.045  -8.973  1.00  0.280          C  
ATOM    858  NZ  LYS A  58     196.898  11.851  -7.743  1.00  0.280          N  
ATOM    859  H   LYS A  58     198.041   6.917 -11.578  1.00  0.200          H  
ATOM    860  HA  LYS A  58     197.863   8.935 -13.545  1.00  0.250          H  
ATOM    861 1HB  LYS A  58     199.457   8.853 -10.970  1.00  0.330          H  
ATOM    862 2HB  LYS A  58     199.368  10.285 -11.976  1.00  0.330          H  
ATOM    863 1HG  LYS A  58     196.942  10.408 -11.656  1.00  0.330          H  
ATOM    864 2HG  LYS A  58     196.970   8.955 -10.677  1.00  0.330          H  
ATOM    865 1HD  LYS A  58     198.534  10.142  -9.066  1.00  0.330          H  
ATOM    866 2HD  LYS A  58     198.353  11.589 -10.054  1.00  0.330          H  
ATOM    867 1HE  LYS A  58     195.966  11.620  -9.626  1.00  0.330          H  
ATOM    868 2HE  LYS A  58     196.077  10.133  -8.683  1.00  0.330          H  
ATOM    869 1HZ  LYS A  58     196.031  12.081  -7.276  1.00  0.330          H  
ATOM    870 2HZ  LYS A  58     197.486  11.317  -7.116  1.00  0.330          H  
ATOM    871 3HZ  LYS A  58     197.374  12.704  -8.003  1.00  0.330          H  
ATOM    872  N   ARG A  59     200.763   7.467 -13.648  1.00  0.280          N  
ATOM    873  CA  ARG A  59     202.028   7.395 -14.357  1.00  0.310          C  
ATOM    874  C   ARG A  59     201.895   6.680 -15.707  1.00  0.320          C  
ATOM    875  O   ARG A  59     202.894   6.536 -16.432  1.00  0.340          O  
ATOM    876  CB  ARG A  59     203.066   6.657 -13.521  1.00  0.420          C  
ATOM    877  CG  ARG A  59     203.613   7.375 -12.272  1.00  0.420          C  
ATOM    878  CD  ARG A  59     204.516   6.441 -11.520  1.00  0.420          C  
ATOM    879  NE  ARG A  59     205.310   7.076 -10.449  1.00  0.420          N  
ATOM    880  CZ  ARG A  59     204.956   7.287  -9.151  1.00  0.420          C  
ATOM    881  NH1 ARG A  59     203.764   6.963  -8.673  1.00  0.420          N  
ATOM    882  NH2 ARG A  59     205.863   7.829  -8.344  1.00  0.420          N  
ATOM    883  H   ARG A  59     200.475   6.637 -13.127  1.00  0.340          H  
ATOM    884  HA  ARG A  59     202.383   8.410 -14.535  1.00  0.370          H  
ATOM    885 1HB  ARG A  59     202.623   5.730 -13.164  1.00  0.510          H  
ATOM    886 2HB  ARG A  59     203.905   6.380 -14.149  1.00  0.510          H  
ATOM    887 1HG  ARG A  59     204.180   8.259 -12.568  1.00  0.510          H  
ATOM    888 2HG  ARG A  59     202.784   7.666 -11.624  1.00  0.510          H  
ATOM    889 1HD  ARG A  59     203.905   5.655 -11.071  1.00  0.510          H  
ATOM    890 2HD  ARG A  59     205.209   5.981 -12.224  1.00  0.510          H  
ATOM    891  HE  ARG A  59     206.247   7.360 -10.711  1.00  0.510          H  
ATOM    892 1HH1 ARG A  59     203.016   6.583  -9.273  1.00  0.510          H  
ATOM    893 2HH1 ARG A  59     203.545   7.124  -7.695  1.00  0.510          H  
ATOM    894 1HH2 ARG A  59     206.770   8.086  -8.711  1.00  0.510          H  
ATOM    895 2HH2 ARG A  59     205.666   7.965  -7.360  1.00  0.510          H  
ATOM    896  N   TRP A  60     200.695   6.151 -15.993  1.00  0.330          N  
ATOM    897  CA  TRP A  60     200.418   5.434 -17.235  1.00  0.390          C  
ATOM    898  C   TRP A  60     199.250   6.026 -18.047  1.00  0.340          C  
ATOM    899  O   TRP A  60     199.395   6.368 -19.215  1.00  0.510          O  
ATOM    900  CB  TRP A  60     200.166   3.950 -16.870  1.00  0.520          C  
ATOM    901  CG  TRP A  60     201.469   3.218 -16.556  1.00  0.520          C  
ATOM    902  CD1 TRP A  60     202.186   3.274 -15.397  1.00  0.520          C  
ATOM    903  CD2 TRP A  60     202.185   2.295 -17.413  1.00  0.520          C  
ATOM    904  NE1 TRP A  60     203.322   2.515 -15.508  1.00  0.520          N  
ATOM    905  CE2 TRP A  60     203.344   1.919 -16.731  1.00  0.520          C  
ATOM    906  CE3 TRP A  60     201.946   1.776 -18.684  1.00  0.520          C  
ATOM    907  CZ2 TRP A  60     204.285   1.074 -17.296  1.00  0.520          C  
ATOM    908  CZ3 TRP A  60     202.883   0.927 -19.252  1.00  0.520          C  
ATOM    909  CH2 TRP A  60     204.030   0.597 -18.585  1.00  0.520          C  
ATOM    910  H   TRP A  60     199.922   6.296 -15.345  1.00  0.400          H  
ATOM    911  HA  TRP A  60     201.304   5.481 -17.861  1.00  0.470          H  
ATOM    912 1HB  TRP A  60     199.516   3.896 -15.993  1.00  0.630          H  
ATOM    913 2HB  TRP A  60     199.660   3.449 -17.698  1.00  0.630          H  
ATOM    914  HD1 TRP A  60     201.917   3.858 -14.520  1.00  0.630          H  
ATOM    915  HE1 TRP A  60     204.054   2.396 -14.767  1.00  0.630          H  
ATOM    916  HE3 TRP A  60     201.043   2.047 -19.229  1.00  0.630          H  
ATOM    917  HZ2 TRP A  60     205.195   0.780 -16.771  1.00  0.630          H  
ATOM    918  HZ3 TRP A  60     202.683   0.541 -20.250  1.00  0.630          H  
ATOM    919  HH2 TRP A  60     204.751  -0.068 -19.063  1.00  0.630          H  
ATOM    920  N   GLY A  61     198.089   6.230 -17.439  1.00  0.210          N  
ATOM    921  CA  GLY A  61     196.980   6.740 -18.240  1.00  0.260          C  
ATOM    922  C   GLY A  61     196.700   5.809 -19.429  1.00  0.310          C  
ATOM    923  O   GLY A  61     196.386   4.626 -19.257  1.00  0.350          O  
ATOM    924  H   GLY A  61     197.975   6.024 -16.449  1.00  0.250          H  
ATOM    925 1HA  GLY A  61     196.092   6.825 -17.616  1.00  0.310          H  
ATOM    926 2HA  GLY A  61     197.217   7.737 -18.604  1.00  0.310          H  
ATOM    927  N   PHE A  62     196.750   6.401 -20.626  1.00  0.340          N  
ATOM    928  CA  PHE A  62     196.531   5.759 -21.920  1.00  0.370          C  
ATOM    929  C   PHE A  62     197.091   6.623 -23.064  1.00  0.430          C  
ATOM    930  O   PHE A  62     197.294   7.830 -22.908  1.00  0.490          O  
ATOM    931  CB  PHE A  62     195.043   5.451 -22.160  1.00  0.510          C  
ATOM    932  CG  PHE A  62     194.144   6.630 -21.988  1.00  0.510          C  
ATOM    933  CD1 PHE A  62     193.990   7.581 -22.980  1.00  0.510          C  
ATOM    934  CD2 PHE A  62     193.411   6.765 -20.824  1.00  0.510          C  
ATOM    935  CE1 PHE A  62     193.161   8.653 -22.797  1.00  0.510          C  
ATOM    936  CE2 PHE A  62     192.566   7.830 -20.640  1.00  0.510          C  
ATOM    937  CZ  PHE A  62     192.446   8.779 -21.623  1.00  0.510          C  
ATOM    938  H   PHE A  62     197.009   7.376 -20.642  1.00  0.410          H  
ATOM    939  HA  PHE A  62     197.078   4.820 -21.929  1.00  0.440          H  
ATOM    940 1HB  PHE A  62     194.917   5.064 -23.172  1.00  0.610          H  
ATOM    941 2HB  PHE A  62     194.722   4.668 -21.471  1.00  0.610          H  
ATOM    942  HD1 PHE A  62     194.551   7.493 -23.906  1.00  0.610          H  
ATOM    943  HD2 PHE A  62     193.514   6.005 -20.045  1.00  0.610          H  
ATOM    944  HE1 PHE A  62     193.065   9.404 -23.583  1.00  0.610          H  
ATOM    945  HE2 PHE A  62     191.993   7.924 -19.716  1.00  0.610          H  
ATOM    946  HZ  PHE A  62     191.781   9.631 -21.478  1.00  0.610          H  
ATOM    947  N   ARG A  63     197.268   6.013 -24.240  1.00  0.410          N  
ATOM    948  CA  ARG A  63     197.705   6.712 -25.455  1.00  0.480          C  
ATOM    949  C   ARG A  63     197.002   6.171 -26.688  1.00  0.420          C  
ATOM    950  O   ARG A  63     196.455   5.061 -26.681  1.00  0.580          O  
ATOM    951  CB  ARG A  63     199.223   6.610 -25.647  1.00  0.640          C  
ATOM    952  CG  ARG A  63     199.827   7.330 -26.893  1.00  0.640          C  
ATOM    953  CD  ARG A  63     201.299   7.340 -26.884  1.00  0.640          C  
ATOM    954  NE  ARG A  63     201.829   8.200 -25.846  1.00  0.640          N  
ATOM    955  CZ  ARG A  63     202.030   9.531 -25.955  1.00  0.640          C  
ATOM    956  NH1 ARG A  63     201.731  10.170 -27.071  1.00  0.640          N  
ATOM    957  NH2 ARG A  63     202.532  10.198 -24.927  1.00  0.640          N  
ATOM    958  H   ARG A  63     197.111   5.006 -24.277  1.00  0.490          H  
ATOM    959  HA  ARG A  63     197.450   7.767 -25.355  1.00  0.580          H  
ATOM    960 1HB  ARG A  63     199.729   6.982 -24.760  1.00  0.770          H  
ATOM    961 2HB  ARG A  63     199.477   5.569 -25.768  1.00  0.770          H  
ATOM    962 1HG  ARG A  63     199.571   6.790 -27.803  1.00  0.770          H  
ATOM    963 2HG  ARG A  63     199.466   8.355 -26.952  1.00  0.770          H  
ATOM    964 1HD  ARG A  63     201.658   6.328 -26.707  1.00  0.770          H  
ATOM    965 2HD  ARG A  63     201.676   7.676 -27.829  1.00  0.770          H  
ATOM    966  HE  ARG A  63     202.079   7.763 -24.970  1.00  0.770          H  
ATOM    967 1HH1 ARG A  63     201.344   9.671 -27.859  1.00  0.770          H  
ATOM    968 2HH1 ARG A  63     201.886  11.167 -27.139  1.00  0.770          H  
ATOM    969 1HH2 ARG A  63     202.761   9.710 -24.070  1.00  0.770          H  
ATOM    970 2HH2 ARG A  63     202.687  11.194 -24.995  1.00  0.770          H  
ATOM    971  N   SER A  64     196.998   6.974 -27.749  1.00  0.470          N  
ATOM    972  CA  SER A  64     196.421   6.571 -29.010  1.00  0.550          C  
ATOM    973  C   SER A  64     197.139   7.065 -30.223  1.00  0.700          C  
ATOM    974  O   SER A  64     197.803   8.105 -30.229  1.00  1.030          O  
ATOM    975  CB  SER A  64     195.016   7.076 -29.143  1.00  0.740          C  
ATOM    976  OG  SER A  64     194.979   8.474 -29.144  1.00  0.740          O  
ATOM    977  H   SER A  64     197.417   7.892 -27.692  1.00  0.560          H  
ATOM    978  HA  SER A  64     196.419   5.482 -29.050  1.00  0.660          H  
ATOM    979 1HB  SER A  64     194.578   6.700 -30.067  1.00  0.890          H  
ATOM    980 2HB  SER A  64     194.464   6.703 -28.374  1.00  0.890          H  
ATOM    981  HG  SER A  64     194.056   8.714 -29.258  1.00  0.890          H  
ATOM    982  N   GLY A  65     196.976   6.281 -31.279  1.00  0.820          N  
ATOM    983  CA  GLY A  65     197.513   6.571 -32.600  1.00  1.160          C  
ATOM    984  C   GLY A  65     198.990   6.189 -32.742  1.00  1.160          C  
ATOM    985  O   GLY A  65     199.636   6.465 -33.759  1.00  1.410          O  
ATOM    986  H   GLY A  65     196.384   5.450 -31.153  1.00  0.980          H  
ATOM    987 1HA  GLY A  65     196.925   6.032 -33.344  1.00  1.390          H  
ATOM    988 2HA  GLY A  65     197.391   7.631 -32.810  1.00  1.390          H  
ATOM    989  N   VAL A  66     199.542   5.593 -31.707  1.00  0.910          N  
ATOM    990  CA  VAL A  66     200.940   5.228 -31.700  1.00  0.920          C  
ATOM    991  C   VAL A  66     201.064   3.730 -31.506  1.00  0.840          C  
ATOM    992  O   VAL A  66     200.475   3.219 -30.570  1.00  0.750          O  
ATOM    993  CB  VAL A  66     201.660   5.978 -30.560  1.00  1.280          C  
ATOM    994  CG1 VAL A  66     203.121   5.586 -30.485  1.00  1.280          C  
ATOM    995  CG2 VAL A  66     201.531   7.470 -30.809  1.00  1.280          C  
ATOM    996  H   VAL A  66     198.953   5.387 -30.913  1.00  1.090          H  
ATOM    997  HA  VAL A  66     201.387   5.558 -32.628  1.00  1.100          H  
ATOM    998  HB  VAL A  66     201.203   5.718 -29.608  1.00  1.540          H  
ATOM    999 1HG1 VAL A  66     203.600   6.131 -29.672  1.00  1.540          H  
ATOM   1000 2HG1 VAL A  66     203.211   4.524 -30.295  1.00  1.540          H  
ATOM   1001 3HG1 VAL A  66     203.616   5.828 -31.424  1.00  1.540          H  
ATOM   1002 1HG2 VAL A  66     202.028   8.023 -30.029  1.00  1.540          H  
ATOM   1003 2HG2 VAL A  66     201.989   7.712 -31.767  1.00  1.540          H  
ATOM   1004 3HG2 VAL A  66     200.478   7.755 -30.833  1.00  1.540          H  
ATOM   1005  N   PRO A  67     201.725   2.977 -32.395  1.00  0.890          N  
ATOM   1006  CA  PRO A  67     201.961   1.555 -32.236  1.00  0.830          C  
ATOM   1007  C   PRO A  67     202.773   1.335 -30.954  1.00  0.750          C  
ATOM   1008  O   PRO A  67     203.637   2.160 -30.663  1.00  0.760          O  
ATOM   1009  CB  PRO A  67     202.781   1.206 -33.483  1.00  1.240          C  
ATOM   1010  CG  PRO A  67     202.427   2.278 -34.493  1.00  1.240          C  
ATOM   1011  CD  PRO A  67     202.203   3.535 -33.672  1.00  1.240          C  
ATOM   1012  HA  PRO A  67     200.989   1.046 -32.227  1.00  1.000          H  
ATOM   1013 1HB  PRO A  67     203.855   1.190 -33.231  1.00  1.490          H  
ATOM   1014 2HB  PRO A  67     202.524   0.195 -33.830  1.00  1.490          H  
ATOM   1015 1HG  PRO A  67     203.243   2.391 -35.226  1.00  1.490          H  
ATOM   1016 2HG  PRO A  67     201.532   1.984 -35.061  1.00  1.490          H  
ATOM   1017 1HD  PRO A  67     203.139   4.098 -33.530  1.00  1.490          H  
ATOM   1018 2HD  PRO A  67     201.418   4.123 -34.181  1.00  1.490          H  
ATOM   1019  N   PRO A  68     202.545   0.261 -30.190  1.00  0.700          N  
ATOM   1020  CA  PRO A  68     203.288  -0.098 -28.994  1.00  0.670          C  
ATOM   1021  C   PRO A  68     204.648  -0.673 -29.371  1.00  0.660          C  
ATOM   1022  O   PRO A  68     204.801  -1.211 -30.469  1.00  0.670          O  
ATOM   1023  CB  PRO A  68     202.394  -1.159 -28.358  1.00  1.010          C  
ATOM   1024  CG  PRO A  68     201.686  -1.805 -29.529  1.00  1.010          C  
ATOM   1025  CD  PRO A  68     201.468  -0.677 -30.534  1.00  1.010          C  
ATOM   1026  HA  PRO A  68     203.398   0.783 -28.347  1.00  0.800          H  
ATOM   1027 1HB  PRO A  68     203.016  -1.867 -27.783  1.00  1.210          H  
ATOM   1028 2HB  PRO A  68     201.702  -0.684 -27.652  1.00  1.210          H  
ATOM   1029 1HG  PRO A  68     202.306  -2.619 -29.942  1.00  1.210          H  
ATOM   1030 2HG  PRO A  68     200.742  -2.262 -29.193  1.00  1.210          H  
ATOM   1031 1HD  PRO A  68     201.606  -1.068 -31.552  1.00  1.210          H  
ATOM   1032 2HD  PRO A  68     200.481  -0.215 -30.382  1.00  1.210          H  
ATOM   1033  N   LYS A  69     205.598  -0.650 -28.435  1.00  0.640          N  
ATOM   1034  CA  LYS A  69     206.876  -1.324 -28.670  1.00  0.640          C  
ATOM   1035  C   LYS A  69     207.097  -2.465 -27.681  1.00  0.570          C  
ATOM   1036  O   LYS A  69     206.686  -2.394 -26.517  1.00  0.610          O  
ATOM   1037  CB  LYS A  69     208.051  -0.351 -28.576  1.00  0.900          C  
ATOM   1038  CG  LYS A  69     208.076   0.738 -29.636  1.00  0.900          C  
ATOM   1039  CD  LYS A  69     209.343   1.588 -29.503  1.00  0.900          C  
ATOM   1040  CE  LYS A  69     209.415   2.695 -30.558  1.00  0.900          C  
ATOM   1041  NZ  LYS A  69     210.692   3.478 -30.455  1.00  0.900          N  
ATOM   1042  H   LYS A  69     205.427  -0.167 -27.553  1.00  0.770          H  
ATOM   1043  HA  LYS A  69     206.865  -1.755 -29.670  1.00  0.770          H  
ATOM   1044 1HB  LYS A  69     208.041   0.133 -27.611  1.00  1.080          H  
ATOM   1045 2HB  LYS A  69     208.985  -0.910 -28.646  1.00  1.080          H  
ATOM   1046 1HG  LYS A  69     208.040   0.282 -30.626  1.00  1.080          H  
ATOM   1047 2HG  LYS A  69     207.198   1.374 -29.518  1.00  1.080          H  
ATOM   1048 1HD  LYS A  69     209.371   2.048 -28.514  1.00  1.080          H  
ATOM   1049 2HD  LYS A  69     210.222   0.952 -29.610  1.00  1.080          H  
ATOM   1050 1HE  LYS A  69     209.354   2.248 -31.549  1.00  1.080          H  
ATOM   1051 2HE  LYS A  69     208.572   3.374 -30.424  1.00  1.080          H  
ATOM   1052 1HZ  LYS A  69     210.729   4.204 -31.167  1.00  1.080          H  
ATOM   1053 2HZ  LYS A  69     210.776   3.917 -29.546  1.00  1.080          H  
ATOM   1054 3HZ  LYS A  69     211.481   2.851 -30.594  1.00  1.080          H  
ATOM   1055  N   VAL A  70     207.797  -3.506 -28.146  1.00  0.500          N  
ATOM   1056  CA  VAL A  70     208.121  -4.674 -27.322  1.00  0.480          C  
ATOM   1057  C   VAL A  70     209.624  -4.970 -27.343  1.00  0.380          C  
ATOM   1058  O   VAL A  70     210.259  -4.960 -28.398  1.00  0.420          O  
ATOM   1059  CB  VAL A  70     207.309  -5.918 -27.778  1.00  0.680          C  
ATOM   1060  CG1 VAL A  70     207.667  -7.167 -26.907  1.00  0.680          C  
ATOM   1061  CG2 VAL A  70     205.806  -5.607 -27.665  1.00  0.680          C  
ATOM   1062  H   VAL A  70     208.109  -3.490 -29.109  1.00  0.600          H  
ATOM   1063  HA  VAL A  70     207.835  -4.454 -26.297  1.00  0.580          H  
ATOM   1064  HB  VAL A  70     207.560  -6.155 -28.810  1.00  0.820          H  
ATOM   1065 1HG1 VAL A  70     207.088  -8.024 -27.246  1.00  0.820          H  
ATOM   1066 2HG1 VAL A  70     208.728  -7.408 -26.995  1.00  0.820          H  
ATOM   1067 3HG1 VAL A  70     207.428  -6.960 -25.861  1.00  0.820          H  
ATOM   1068 1HG2 VAL A  70     205.228  -6.471 -27.987  1.00  0.820          H  
ATOM   1069 2HG2 VAL A  70     205.562  -5.374 -26.632  1.00  0.820          H  
ATOM   1070 3HG2 VAL A  70     205.551  -4.758 -28.291  1.00  0.820          H  
ATOM   1071  N   VAL A  71     210.172  -5.215 -26.161  1.00  0.390          N  
ATOM   1072  CA  VAL A  71     211.580  -5.508 -25.929  1.00  0.360          C  
ATOM   1073  C   VAL A  71     211.800  -6.960 -25.485  1.00  0.420          C  
ATOM   1074  O   VAL A  71     211.077  -7.470 -24.628  1.00  0.580          O  
ATOM   1075  CB  VAL A  71     212.122  -4.540 -24.844  1.00  0.520          C  
ATOM   1076  CG1 VAL A  71     213.612  -4.825 -24.512  1.00  0.520          C  
ATOM   1077  CG2 VAL A  71     211.942  -3.116 -25.315  1.00  0.520          C  
ATOM   1078  H   VAL A  71     209.539  -5.193 -25.364  1.00  0.470          H  
ATOM   1079  HA  VAL A  71     212.124  -5.343 -26.860  1.00  0.430          H  
ATOM   1080  HB  VAL A  71     211.548  -4.676 -23.942  1.00  0.620          H  
ATOM   1081 1HG1 VAL A  71     213.949  -4.135 -23.737  1.00  0.620          H  
ATOM   1082 2HG1 VAL A  71     213.744  -5.843 -24.153  1.00  0.620          H  
ATOM   1083 3HG1 VAL A  71     214.218  -4.686 -25.405  1.00  0.620          H  
ATOM   1084 1HG2 VAL A  71     212.291  -2.429 -24.544  1.00  0.620          H  
ATOM   1085 2HG2 VAL A  71     212.512  -2.961 -26.230  1.00  0.620          H  
ATOM   1086 3HG2 VAL A  71     210.892  -2.929 -25.513  1.00  0.620          H  
ATOM   1087  N   ASN A  72     212.774  -7.637 -26.103  1.00  0.400          N  
ATOM   1088  CA  ASN A  72     213.126  -9.014 -25.731  1.00  0.470          C  
ATOM   1089  C   ASN A  72     214.213  -8.987 -24.643  1.00  0.450          C  
ATOM   1090  O   ASN A  72     215.153  -8.195 -24.735  1.00  0.520          O  
ATOM   1091  CB  ASN A  72     213.595  -9.786 -26.945  1.00  0.630          C  
ATOM   1092  CG  ASN A  72     212.510  -9.969 -27.976  1.00  0.630          C  
ATOM   1093  OD1 ASN A  72     211.351 -10.265 -27.670  1.00  0.630          O  
ATOM   1094  ND2 ASN A  72     212.876  -9.793 -29.216  1.00  0.630          N  
ATOM   1095  H   ASN A  72     213.307  -7.166 -26.821  1.00  0.480          H  
ATOM   1096  HA  ASN A  72     212.251  -9.509 -25.303  1.00  0.560          H  
ATOM   1097 1HB  ASN A  72     214.435  -9.265 -27.404  1.00  0.760          H  
ATOM   1098 2HB  ASN A  72     213.951 -10.767 -26.630  1.00  0.760          H  
ATOM   1099 1HD2 ASN A  72     212.208  -9.898 -29.954  1.00  0.760          H  
ATOM   1100 2HD2 ASN A  72     213.823  -9.556 -29.432  1.00  0.760          H  
ATOM   1101  N   TYR A  73     214.082  -9.863 -23.642  1.00  0.470          N  
ATOM   1102  CA  TYR A  73     214.967  -9.984 -22.473  1.00  0.480          C  
ATOM   1103  C   TYR A  73     215.468 -11.387 -22.205  1.00  0.600          C  
ATOM   1104  O   TYR A  73     214.937 -12.363 -22.738  1.00  0.640          O  
ATOM   1105  CB  TYR A  73     214.224  -9.584 -21.201  1.00  0.670          C  
ATOM   1106  CG  TYR A  73     213.832  -8.215 -21.112  1.00  0.670          C  
ATOM   1107  CD1 TYR A  73     212.806  -7.778 -21.835  1.00  0.670          C  
ATOM   1108  CD2 TYR A  73     214.482  -7.382 -20.255  1.00  0.670          C  
ATOM   1109  CE1 TYR A  73     212.443  -6.534 -21.763  1.00  0.670          C  
ATOM   1110  CE2 TYR A  73     214.090  -6.096 -20.147  1.00  0.670          C  
ATOM   1111  CZ  TYR A  73     213.067  -5.654 -20.913  1.00  0.670          C  
ATOM   1112  OH  TYR A  73     212.662  -4.333 -20.839  1.00  0.670          O  
ATOM   1113  H   TYR A  73     213.269 -10.477 -23.648  1.00  0.560          H  
ATOM   1114  HA  TYR A  73     215.823  -9.333 -22.622  1.00  0.580          H  
ATOM   1115 1HB  TYR A  73     213.346 -10.188 -21.092  1.00  0.800          H  
ATOM   1116 2HB  TYR A  73     214.857  -9.797 -20.344  1.00  0.800          H  
ATOM   1117  HD1 TYR A  73     212.274  -8.439 -22.509  1.00  0.800          H  
ATOM   1118  HD2 TYR A  73     215.302  -7.757 -19.661  1.00  0.800          H  
ATOM   1119  HE1 TYR A  73     211.648  -6.244 -22.388  1.00  0.800          H  
ATOM   1120  HE2 TYR A  73     214.595  -5.431 -19.464  1.00  0.800          H  
ATOM   1121  HH  TYR A  73     211.890  -4.199 -21.383  1.00  0.800          H  
ATOM   1122  N   GLU A  74     216.539 -11.493 -21.412  1.00  0.640          N  
ATOM   1123  CA  GLU A  74     216.941 -12.800 -20.911  1.00  0.690          C  
ATOM   1124  C   GLU A  74     216.056 -13.140 -19.723  1.00  0.660          C  
ATOM   1125  O   GLU A  74     215.619 -14.286 -19.585  1.00  0.680          O  
ATOM   1126  CB  GLU A  74     218.417 -12.851 -20.537  1.00  0.950          C  
ATOM   1127  CG  GLU A  74     219.346 -12.862 -21.729  1.00  0.950          C  
ATOM   1128  CD  GLU A  74     220.771 -12.714 -21.349  1.00  0.950          C  
ATOM   1129  OE1 GLU A  74     221.023 -12.194 -20.299  1.00  0.950          O  
ATOM   1130  OE2 GLU A  74     221.615 -13.119 -22.108  1.00  0.950          O  
ATOM   1131  H   GLU A  74     216.995 -10.649 -21.044  1.00  0.770          H  
ATOM   1132  HA  GLU A  74     216.766 -13.544 -21.687  1.00  0.830          H  
ATOM   1133 1HB  GLU A  74     218.660 -11.984 -19.918  1.00  1.140          H  
ATOM   1134 2HB  GLU A  74     218.616 -13.738 -19.940  1.00  1.140          H  
ATOM   1135 1HG  GLU A  74     219.225 -13.816 -22.242  1.00  1.140          H  
ATOM   1136 2HG  GLU A  74     219.060 -12.080 -22.425  1.00  1.140          H  
ATOM   1137  N   ALA A  75     215.772 -12.122 -18.890  1.00  0.640          N  
ATOM   1138  CA  ALA A  75     214.926 -12.265 -17.701  1.00  0.620          C  
ATOM   1139  C   ALA A  75     214.593 -10.884 -17.119  1.00  0.610          C  
ATOM   1140  O   ALA A  75     215.079  -9.870 -17.604  1.00  0.600          O  
ATOM   1141  CB  ALA A  75     215.582 -13.156 -16.667  1.00  0.880          C  
ATOM   1142  H   ALA A  75     216.212 -11.217 -19.085  1.00  0.770          H  
ATOM   1143  HA  ALA A  75     213.990 -12.729 -18.006  1.00  0.740          H  
ATOM   1144 1HB  ALA A  75     214.906 -13.266 -15.829  1.00  1.050          H  
ATOM   1145 2HB  ALA A  75     215.784 -14.131 -17.089  1.00  1.050          H  
ATOM   1146 3HB  ALA A  75     216.496 -12.717 -16.338  1.00  1.050          H  
ATOM   1147  N   GLY A  76     213.753 -10.827 -16.101  1.00  0.620          N  
ATOM   1148  CA  GLY A  76     213.547  -9.568 -15.375  1.00  0.630          C  
ATOM   1149  C   GLY A  76     213.773  -9.823 -13.892  1.00  0.640          C  
ATOM   1150  O   GLY A  76     213.921 -10.972 -13.490  1.00  0.610          O  
ATOM   1151  H   GLY A  76     213.308 -11.672 -15.766  1.00  0.740          H  
ATOM   1152 1HA  GLY A  76     214.227  -8.805 -15.716  1.00  0.760          H  
ATOM   1153 2HA  GLY A  76     212.536  -9.200 -15.540  1.00  0.760          H  
ATOM   1154  N   GLU A  77     213.714  -8.791 -13.069  1.00  0.680          N  
ATOM   1155  CA  GLU A  77     213.828  -8.972 -11.623  1.00  0.700          C  
ATOM   1156  C   GLU A  77     212.529  -9.464 -11.003  1.00  0.660          C  
ATOM   1157  O   GLU A  77     211.457  -9.340 -11.604  1.00  0.640          O  
ATOM   1158  CB  GLU A  77     214.255  -7.687 -10.903  1.00  0.970          C  
ATOM   1159  CG  GLU A  77     215.673  -7.236 -11.153  1.00  0.970          C  
ATOM   1160  CD  GLU A  77     216.041  -6.031 -10.309  1.00  0.970          C  
ATOM   1161  OE1 GLU A  77     215.237  -5.115 -10.177  1.00  0.970          O  
ATOM   1162  OE2 GLU A  77     217.132  -6.026  -9.788  1.00  0.970          O  
ATOM   1163  H   GLU A  77     213.660  -7.849 -13.460  1.00  0.820          H  
ATOM   1164  HA  GLU A  77     214.590  -9.725 -11.434  1.00  0.840          H  
ATOM   1165 1HB  GLU A  77     213.601  -6.871 -11.220  1.00  1.170          H  
ATOM   1166 2HB  GLU A  77     214.120  -7.807  -9.827  1.00  1.170          H  
ATOM   1167 1HG  GLU A  77     216.349  -8.056 -10.917  1.00  1.170          H  
ATOM   1168 2HG  GLU A  77     215.790  -7.001 -12.203  1.00  1.170          H  
ATOM   1169  N   TRP A  78     212.652 -10.077  -9.823  1.00  0.670          N  
ATOM   1170  CA  TRP A  78     211.519 -10.472  -8.984  1.00  0.660          C  
ATOM   1171  C   TRP A  78     211.182  -9.246  -8.150  1.00  0.670          C  
ATOM   1172  O   TRP A  78     212.035  -8.376  -7.966  1.00  0.720          O  
ATOM   1173  CB  TRP A  78     211.838 -11.700  -8.134  1.00  0.930          C  
ATOM   1174  CG  TRP A  78     211.964 -12.976  -8.946  1.00  0.930          C  
ATOM   1175  CD1 TRP A  78     211.844 -13.108 -10.306  1.00  0.930          C  
ATOM   1176  CD2 TRP A  78     212.249 -14.305  -8.448  1.00  0.930          C  
ATOM   1177  NE1 TRP A  78     212.027 -14.410 -10.668  1.00  0.930          N  
ATOM   1178  CE2 TRP A  78     212.280 -15.154  -9.551  1.00  0.930          C  
ATOM   1179  CE3 TRP A  78     212.484 -14.837  -7.174  1.00  0.930          C  
ATOM   1180  CZ2 TRP A  78     212.535 -16.493  -9.427  1.00  0.930          C  
ATOM   1181  CZ3 TRP A  78     212.745 -16.197  -7.064  1.00  0.930          C  
ATOM   1182  CH2 TRP A  78     212.764 -16.994  -8.175  1.00  0.930          C  
ATOM   1183  H   TRP A  78     213.584 -10.209  -9.454  1.00  0.800          H  
ATOM   1184  HA  TRP A  78     210.656 -10.701  -9.608  1.00  0.790          H  
ATOM   1185 1HB  TRP A  78     212.769 -11.543  -7.592  1.00  1.110          H  
ATOM   1186 2HB  TRP A  78     211.044 -11.844  -7.399  1.00  1.110          H  
ATOM   1187  HD1 TRP A  78     211.637 -12.304 -11.008  1.00  1.110          H  
ATOM   1188  HE1 TRP A  78     212.000 -14.764 -11.613  1.00  1.110          H  
ATOM   1189  HE3 TRP A  78     212.474 -14.198  -6.294  1.00  1.110          H  
ATOM   1190  HZ2 TRP A  78     212.561 -17.136 -10.270  1.00  1.110          H  
ATOM   1191  HZ3 TRP A  78     212.936 -16.608  -6.076  1.00  1.110          H  
ATOM   1192  HH2 TRP A  78     212.964 -18.042  -8.073  1.00  1.110          H  
ATOM   1193  N   ALA A  79     209.960  -9.149  -7.655  1.00  0.640          N  
ATOM   1194  CA  ALA A  79     209.561  -7.925  -6.964  1.00  0.650          C  
ATOM   1195  C   ALA A  79     208.609  -8.158  -5.828  1.00  0.650          C  
ATOM   1196  O   ALA A  79     208.141  -9.269  -5.614  1.00  0.640          O  
ATOM   1197  CB  ALA A  79     208.889  -6.990  -7.963  1.00  0.910          C  
ATOM   1198  H   ALA A  79     209.298  -9.925  -7.790  1.00  0.770          H  
ATOM   1199  HA  ALA A  79     210.457  -7.454  -6.559  1.00  0.780          H  
ATOM   1200 1HB  ALA A  79     208.605  -6.062  -7.479  1.00  1.090          H  
ATOM   1201 2HB  ALA A  79     209.575  -6.778  -8.782  1.00  1.090          H  
ATOM   1202 3HB  ALA A  79     208.001  -7.475  -8.354  1.00  1.090          H  
ATOM   1203  N   GLU A  80     208.369  -7.120  -5.041  1.00  0.660          N  
ATOM   1204  CA  GLU A  80     207.355  -7.245  -4.025  1.00  0.670          C  
ATOM   1205  C   GLU A  80     206.015  -6.693  -4.502  1.00  0.630          C  
ATOM   1206  O   GLU A  80     204.978  -7.186  -4.093  1.00  0.620          O  
ATOM   1207  CB  GLU A  80     207.753  -6.581  -2.709  1.00  0.930          C  
ATOM   1208  CG  GLU A  80     208.939  -7.231  -2.010  1.00  0.930          C  
ATOM   1209  CD  GLU A  80     209.207  -6.637  -0.648  1.00  0.930          C  
ATOM   1210  OE1 GLU A  80     208.560  -5.677  -0.303  1.00  0.930          O  
ATOM   1211  OE2 GLU A  80     210.033  -7.161   0.058  1.00  0.930          O  
ATOM   1212  H   GLU A  80     208.851  -6.241  -5.177  1.00  0.790          H  
ATOM   1213  HA  GLU A  80     207.231  -8.293  -3.826  1.00  0.800          H  
ATOM   1214 1HB  GLU A  80     207.998  -5.533  -2.889  1.00  1.120          H  
ATOM   1215 2HB  GLU A  80     206.904  -6.604  -2.025  1.00  1.120          H  
ATOM   1216 1HG  GLU A  80     208.748  -8.295  -1.901  1.00  1.120          H  
ATOM   1217 2HG  GLU A  80     209.822  -7.110  -2.635  1.00  1.120          H  
ATOM   1218  N   ASN A  81     206.022  -5.696  -5.395  1.00  0.610          N  
ATOM   1219  CA  ASN A  81     204.771  -5.041  -5.798  1.00  0.590          C  
ATOM   1220  C   ASN A  81     204.543  -4.982  -7.312  1.00  0.530          C  
ATOM   1221  O   ASN A  81     205.220  -4.235  -8.030  1.00  0.540          O  
ATOM   1222  CB  ASN A  81     204.710  -3.633  -5.213  1.00  0.830          C  
ATOM   1223  CG  ASN A  81     203.377  -2.911  -5.465  1.00  0.830          C  
ATOM   1224  OD1 ASN A  81     202.601  -3.283  -6.342  1.00  0.830          O  
ATOM   1225  ND2 ASN A  81     203.114  -1.888  -4.686  1.00  0.830          N  
ATOM   1226  H   ASN A  81     206.895  -5.356  -5.757  1.00  0.730          H  
ATOM   1227  HA  ASN A  81     203.938  -5.617  -5.388  1.00  0.710          H  
ATOM   1228 1HB  ASN A  81     204.880  -3.687  -4.142  1.00  1.000          H  
ATOM   1229 2HB  ASN A  81     205.514  -3.034  -5.637  1.00  1.000          H  
ATOM   1230 1HD2 ASN A  81     202.252  -1.376  -4.789  1.00  1.000          H  
ATOM   1231 2HD2 ASN A  81     203.766  -1.620  -3.978  1.00  1.000          H  
ATOM   1232  N   CYS A  82     203.576  -5.767  -7.783  1.00  0.470          N  
ATOM   1233  CA  CYS A  82     203.224  -5.847  -9.196  1.00  0.400          C  
ATOM   1234  C   CYS A  82     201.727  -5.584  -9.401  1.00  0.360          C  
ATOM   1235  O   CYS A  82     200.970  -5.519  -8.427  1.00  0.390          O  
ATOM   1236  CB  CYS A  82     203.572  -7.223  -9.744  1.00  0.590          C  
ATOM   1237  SG  CYS A  82     205.295  -7.705  -9.487  1.00  0.590          S  
ATOM   1238  H   CYS A  82     203.102  -6.375  -7.116  1.00  0.560          H  
ATOM   1239  HA  CYS A  82     203.790  -5.092  -9.745  1.00  0.480          H  
ATOM   1240 1HB  CYS A  82     202.934  -7.971  -9.274  1.00  0.710          H  
ATOM   1241 2HB  CYS A  82     203.375  -7.241 -10.813  1.00  0.710          H  
ATOM   1242  N   TYR A  83     201.285  -5.389 -10.656  1.00  0.300          N  
ATOM   1243  CA  TYR A  83     199.841  -5.195 -10.917  1.00  0.250          C  
ATOM   1244  C   TYR A  83     199.234  -6.143 -11.957  1.00  0.200          C  
ATOM   1245  O   TYR A  83     199.887  -6.529 -12.929  1.00  0.190          O  
ATOM   1246  CB  TYR A  83     199.559  -3.749 -11.358  1.00  0.370          C  
ATOM   1247  CG  TYR A  83     199.766  -2.696 -10.275  1.00  0.370          C  
ATOM   1248  CD1 TYR A  83     201.026  -2.185  -9.999  1.00  0.370          C  
ATOM   1249  CD2 TYR A  83     198.662  -2.229  -9.569  1.00  0.370          C  
ATOM   1250  CE1 TYR A  83     201.177  -1.231  -9.013  1.00  0.370          C  
ATOM   1251  CE2 TYR A  83     198.815  -1.277  -8.592  1.00  0.370          C  
ATOM   1252  CZ  TYR A  83     200.064  -0.779  -8.309  1.00  0.370          C  
ATOM   1253  OH  TYR A  83     200.217   0.166  -7.331  1.00  0.370          O  
ATOM   1254  H   TYR A  83     201.951  -5.390 -11.440  1.00  0.360          H  
ATOM   1255  HA  TYR A  83     199.299  -5.365  -9.986  1.00  0.300          H  
ATOM   1256 1HB  TYR A  83     200.202  -3.499 -12.204  1.00  0.440          H  
ATOM   1257 2HB  TYR A  83     198.523  -3.680 -11.706  1.00  0.440          H  
ATOM   1258  HD1 TYR A  83     201.896  -2.541 -10.553  1.00  0.440          H  
ATOM   1259  HD2 TYR A  83     197.667  -2.628  -9.789  1.00  0.440          H  
ATOM   1260  HE1 TYR A  83     202.168  -0.835  -8.789  1.00  0.440          H  
ATOM   1261  HE2 TYR A  83     197.950  -0.924  -8.045  1.00  0.440          H  
ATOM   1262  HH  TYR A  83     201.142   0.449  -7.278  1.00  0.440          H  
ATOM   1263  N   ASN A  84     197.955  -6.495 -11.758  1.00  0.210          N  
ATOM   1264  CA  ASN A  84     197.159  -7.247 -12.752  1.00  0.160          C  
ATOM   1265  C   ASN A  84     196.158  -6.233 -13.288  1.00  0.150          C  
ATOM   1266  O   ASN A  84     195.838  -5.275 -12.573  1.00  0.170          O  
ATOM   1267  CB  ASN A  84     196.441  -8.462 -12.188  1.00  0.240          C  
ATOM   1268  CG  ASN A  84     197.242  -9.572 -11.780  1.00  0.240          C  
ATOM   1269  OD1 ASN A  84     198.144  -9.973 -12.477  1.00  0.240          O  
ATOM   1270  ND2 ASN A  84     196.938 -10.127 -10.640  1.00  0.240          N  
ATOM   1271  H   ASN A  84     197.490  -6.144 -10.913  1.00  0.250          H  
ATOM   1272  HA  ASN A  84     197.792  -7.562 -13.586  1.00  0.190          H  
ATOM   1273 1HB  ASN A  84     195.950  -8.183 -11.354  1.00  0.290          H  
ATOM   1274 2HB  ASN A  84     195.706  -8.814 -12.911  1.00  0.290          H  
ATOM   1275 1HD2 ASN A  84     197.460 -10.915 -10.307  1.00  0.290          H  
ATOM   1276 2HD2 ASN A  84     196.198  -9.755 -10.092  1.00  0.290          H  
ATOM   1277  N   LEU A  85     195.642  -6.405 -14.510  1.00  0.140          N  
ATOM   1278  CA  LEU A  85     194.741  -5.333 -14.957  1.00  0.140          C  
ATOM   1279  C   LEU A  85     193.614  -5.641 -15.950  1.00  0.190          C  
ATOM   1280  O   LEU A  85     193.809  -6.307 -16.979  1.00  0.290          O  
ATOM   1281  CB  LEU A  85     195.605  -4.247 -15.636  1.00  0.200          C  
ATOM   1282  CG  LEU A  85     194.906  -2.934 -16.075  1.00  0.200          C  
ATOM   1283  CD1 LEU A  85     194.545  -2.159 -14.842  1.00  0.200          C  
ATOM   1284  CD2 LEU A  85     195.788  -2.155 -16.946  1.00  0.200          C  
ATOM   1285  H   LEU A  85     195.912  -7.218 -15.081  1.00  0.170          H  
ATOM   1286  HA  LEU A  85     194.265  -4.930 -14.066  1.00  0.170          H  
ATOM   1287 1HB  LEU A  85     196.404  -3.973 -14.950  1.00  0.240          H  
ATOM   1288 2HB  LEU A  85     196.064  -4.686 -16.526  1.00  0.240          H  
ATOM   1289  HG  LEU A  85     194.005  -3.151 -16.629  1.00  0.240          H  
ATOM   1290 1HD1 LEU A  85     194.090  -1.242 -15.118  1.00  0.240          H  
ATOM   1291 2HD1 LEU A  85     193.864  -2.727 -14.225  1.00  0.240          H  
ATOM   1292 3HD1 LEU A  85     195.450  -1.941 -14.277  1.00  0.240          H  
ATOM   1293 1HD2 LEU A  85     195.291  -1.235 -17.252  1.00  0.240          H  
ATOM   1294 2HD2 LEU A  85     196.683  -1.916 -16.401  1.00  0.240          H  
ATOM   1295 3HD2 LEU A  85     196.029  -2.752 -17.827  1.00  0.240          H  
ATOM   1296  N   GLU A  86     192.434  -5.075 -15.658  1.00  0.170          N  
ATOM   1297  CA  GLU A  86     191.321  -5.081 -16.614  1.00  0.190          C  
ATOM   1298  C   GLU A  86     190.450  -3.833 -16.457  1.00  0.240          C  
ATOM   1299  O   GLU A  86     189.663  -3.737 -15.522  1.00  0.350          O  
ATOM   1300  CB  GLU A  86     190.438  -6.321 -16.467  1.00  0.260          C  
ATOM   1301  CG  GLU A  86     189.306  -6.379 -17.503  1.00  0.260          C  
ATOM   1302  CD  GLU A  86     188.471  -7.613 -17.415  1.00  0.260          C  
ATOM   1303  OE1 GLU A  86     188.663  -8.381 -16.510  1.00  0.260          O  
ATOM   1304  OE2 GLU A  86     187.630  -7.800 -18.276  1.00  0.260          O  
ATOM   1305  H   GLU A  86     192.337  -4.608 -14.744  1.00  0.200          H  
ATOM   1306  HA  GLU A  86     191.735  -5.075 -17.623  1.00  0.230          H  
ATOM   1307 1HB  GLU A  86     191.049  -7.218 -16.585  1.00  0.310          H  
ATOM   1308 2HB  GLU A  86     189.998  -6.349 -15.477  1.00  0.310          H  
ATOM   1309 1HG  GLU A  86     188.653  -5.513 -17.376  1.00  0.310          H  
ATOM   1310 2HG  GLU A  86     189.747  -6.318 -18.496  1.00  0.310          H  
ATOM   1311  N   ILE A  87     190.515  -2.929 -17.415  1.00  0.230          N  
ATOM   1312  CA  ILE A  87     189.764  -1.678 -17.344  1.00  0.250          C  
ATOM   1313  C   ILE A  87     188.598  -1.787 -18.301  1.00  0.310          C  
ATOM   1314  O   ILE A  87     188.682  -2.503 -19.284  1.00  0.330          O  
ATOM   1315  CB  ILE A  87     190.666  -0.443 -17.546  1.00  0.340          C  
ATOM   1316  CG1 ILE A  87     191.804  -0.450 -16.479  1.00  0.340          C  
ATOM   1317  CG2 ILE A  87     189.874   0.850 -17.422  1.00  0.340          C  
ATOM   1318  CD1 ILE A  87     191.331  -0.412 -14.949  1.00  0.340          C  
ATOM   1319  H   ILE A  87     191.136  -3.086 -18.198  1.00  0.280          H  
ATOM   1320  HA  ILE A  87     189.328  -1.586 -16.361  1.00  0.300          H  
ATOM   1321  HB  ILE A  87     191.119  -0.488 -18.537  1.00  0.410          H  
ATOM   1322 1HG1 ILE A  87     192.388  -1.339 -16.638  1.00  0.410          H  
ATOM   1323 2HG1 ILE A  87     192.439   0.418 -16.655  1.00  0.410          H  
ATOM   1324 1HG2 ILE A  87     190.527   1.704 -17.581  1.00  0.410          H  
ATOM   1325 2HG2 ILE A  87     189.090   0.877 -18.156  1.00  0.410          H  
ATOM   1326 3HG2 ILE A  87     189.414   0.935 -16.447  1.00  0.410          H  
ATOM   1327 1HD1 ILE A  87     192.189  -0.418 -14.292  1.00  0.410          H  
ATOM   1328 2HD1 ILE A  87     190.754   0.488 -14.741  1.00  0.410          H  
ATOM   1329 3HD1 ILE A  87     190.725  -1.276 -14.716  1.00  0.410          H  
ATOM   1330  N   LYS A  88     187.459  -1.252 -17.894  1.00  0.350          N  
ATOM   1331  CA  LYS A  88     186.221  -1.320 -18.662  1.00  0.420          C  
ATOM   1332  C   LYS A  88     185.695   0.036 -19.151  1.00  0.460          C  
ATOM   1333  O   LYS A  88     186.196   1.086 -18.783  1.00  0.420          O  
ATOM   1334  CB  LYS A  88     185.173  -2.045 -17.821  1.00  0.560          C  
ATOM   1335  CG  LYS A  88     185.534  -3.496 -17.547  1.00  0.560          C  
ATOM   1336  CD  LYS A  88     184.477  -4.206 -16.711  1.00  0.560          C  
ATOM   1337  CE  LYS A  88     184.866  -5.666 -16.454  1.00  0.560          C  
ATOM   1338  NZ  LYS A  88     184.693  -6.525 -17.672  1.00  0.560          N  
ATOM   1339  H   LYS A  88     187.500  -0.716 -17.030  1.00  0.420          H  
ATOM   1340  HA  LYS A  88     186.420  -1.925 -19.540  1.00  0.500          H  
ATOM   1341 1HB  LYS A  88     185.065  -1.554 -16.878  1.00  0.670          H  
ATOM   1342 2HB  LYS A  88     184.204  -2.015 -18.315  1.00  0.670          H  
ATOM   1343 1HG  LYS A  88     185.654  -4.009 -18.503  1.00  0.670          H  
ATOM   1344 2HG  LYS A  88     186.489  -3.536 -17.021  1.00  0.670          H  
ATOM   1345 1HD  LYS A  88     184.350  -3.696 -15.762  1.00  0.670          H  
ATOM   1346 2HD  LYS A  88     183.525  -4.187 -17.242  1.00  0.670          H  
ATOM   1347 1HE  LYS A  88     185.916  -5.698 -16.153  1.00  0.670          H  
ATOM   1348 2HE  LYS A  88     184.255  -6.068 -15.649  1.00  0.670          H  
ATOM   1349 1HZ  LYS A  88     184.971  -7.476 -17.453  1.00  0.670          H  
ATOM   1350 2HZ  LYS A  88     183.711  -6.522 -17.947  1.00  0.670          H  
ATOM   1351 3HZ  LYS A  88     185.265  -6.176 -18.436  1.00  0.670          H  
ATOM   1352  N   LYS A  89     184.718   0.020 -20.048  1.00  0.530          N  
ATOM   1353  CA  LYS A  89     184.100   1.254 -20.509  1.00  0.560          C  
ATOM   1354  C   LYS A  89     182.593   1.039 -20.516  1.00  0.610          C  
ATOM   1355  O   LYS A  89     182.146  -0.013 -20.968  1.00  0.620          O  
ATOM   1356  CB  LYS A  89     184.564   1.638 -21.915  1.00  0.770          C  
ATOM   1357  CG  LYS A  89     183.999   2.936 -22.450  1.00  0.770          C  
ATOM   1358  CD  LYS A  89     184.520   3.277 -23.816  1.00  0.770          C  
ATOM   1359  CE  LYS A  89     183.924   4.596 -24.299  1.00  0.770          C  
ATOM   1360  NZ  LYS A  89     184.122   4.783 -25.751  1.00  0.770          N  
ATOM   1361  H   LYS A  89     184.355  -0.871 -20.368  1.00  0.640          H  
ATOM   1362  HA  LYS A  89     184.386   2.047 -19.832  1.00  0.670          H  
ATOM   1363 1HB  LYS A  89     185.582   1.792 -21.896  1.00  0.930          H  
ATOM   1364 2HB  LYS A  89     184.346   0.835 -22.626  1.00  0.930          H  
ATOM   1365 1HG  LYS A  89     182.930   2.857 -22.531  1.00  0.930          H  
ATOM   1366 2HG  LYS A  89     184.230   3.730 -21.793  1.00  0.930          H  
ATOM   1367 1HD  LYS A  89     185.606   3.375 -23.776  1.00  0.930          H  
ATOM   1368 2HD  LYS A  89     184.275   2.484 -24.516  1.00  0.930          H  
ATOM   1369 1HE  LYS A  89     182.857   4.622 -24.080  1.00  0.930          H  
ATOM   1370 2HE  LYS A  89     184.415   5.412 -23.770  1.00  0.930          H  
ATOM   1371 1HZ  LYS A  89     183.720   5.656 -26.042  1.00  0.930          H  
ATOM   1372 2HZ  LYS A  89     185.097   4.759 -25.991  1.00  0.930          H  
ATOM   1373 3HZ  LYS A  89     183.616   4.002 -26.211  1.00  0.930          H  
ATOM   1374  N   PRO A  90     181.772   2.008 -20.077  1.00  0.630          N  
ATOM   1375  CA  PRO A  90     180.321   1.926 -20.080  1.00  0.670          C  
ATOM   1376  C   PRO A  90     179.675   1.485 -21.406  1.00  0.700          C  
ATOM   1377  O   PRO A  90     178.611   0.872 -21.370  1.00  0.730          O  
ATOM   1378  CB  PRO A  90     179.925   3.365 -19.724  1.00  1.010          C  
ATOM   1379  CG  PRO A  90     181.056   3.860 -18.847  1.00  1.010          C  
ATOM   1380  CD  PRO A  90     182.300   3.260 -19.439  1.00  1.010          C  
ATOM   1381  HA  PRO A  90     180.012   1.246 -19.275  1.00  0.800          H  
ATOM   1382 1HB  PRO A  90     179.797   3.959 -20.641  1.00  1.210          H  
ATOM   1383 2HB  PRO A  90     178.953   3.365 -19.206  1.00  1.210          H  
ATOM   1384 1HG  PRO A  90     181.076   4.964 -18.847  1.00  1.210          H  
ATOM   1385 2HG  PRO A  90     180.890   3.548 -17.805  1.00  1.210          H  
ATOM   1386 1HD  PRO A  90     182.721   3.952 -20.162  1.00  1.210          H  
ATOM   1387 2HD  PRO A  90     182.984   3.046 -18.611  1.00  1.210          H  
ATOM   1388  N   ASP A  91     180.275   1.778 -22.572  1.00  0.700          N  
ATOM   1389  CA  ASP A  91     179.646   1.364 -23.830  1.00  0.730          C  
ATOM   1390  C   ASP A  91     179.859  -0.112 -24.200  1.00  0.720          C  
ATOM   1391  O   ASP A  91     179.368  -0.561 -25.240  1.00  0.740          O  
ATOM   1392  CB  ASP A  91     180.127   2.235 -25.002  1.00  1.010          C  
ATOM   1393  CG  ASP A  91     181.623   2.047 -25.371  1.00  1.010          C  
ATOM   1394  OD1 ASP A  91     182.243   1.118 -24.866  1.00  1.010          O  
ATOM   1395  OD2 ASP A  91     182.154   2.859 -26.144  1.00  1.010          O  
ATOM   1396  H   ASP A  91     181.143   2.288 -22.634  1.00  0.840          H  
ATOM   1397  HA  ASP A  91     178.569   1.519 -23.723  1.00  0.880          H  
ATOM   1398 1HB  ASP A  91     179.525   2.009 -25.883  1.00  1.210          H  
ATOM   1399 2HB  ASP A  91     179.961   3.284 -24.758  1.00  1.210          H  
ATOM   1400  N   GLY A  92     180.558  -0.883 -23.358  1.00  0.680          N  
ATOM   1401  CA  GLY A  92     180.750  -2.308 -23.614  1.00  0.660          C  
ATOM   1402  C   GLY A  92     181.848  -2.692 -24.623  1.00  0.640          C  
ATOM   1403  O   GLY A  92     181.977  -3.873 -24.951  1.00  0.630          O  
ATOM   1404  H   GLY A  92     180.963  -0.472 -22.512  1.00  0.820          H  
ATOM   1405 1HA  GLY A  92     180.971  -2.794 -22.663  1.00  0.790          H  
ATOM   1406 2HA  GLY A  92     179.805  -2.726 -23.949  1.00  0.790          H  
ATOM   1407  N   SER A  93     182.652  -1.734 -25.111  1.00  0.630          N  
ATOM   1408  CA  SER A  93     183.687  -2.032 -26.121  1.00  0.610          C  
ATOM   1409  C   SER A  93     184.848  -3.028 -25.812  1.00  0.570          C  
ATOM   1410  O   SER A  93     185.315  -3.669 -26.755  1.00  0.570          O  
ATOM   1411  CB  SER A  93     184.336  -0.732 -26.574  1.00  0.860          C  
ATOM   1412  OG  SER A  93     185.141  -0.133 -25.566  1.00  0.860          O  
ATOM   1413  H   SER A  93     182.502  -0.751 -24.838  1.00  0.760          H  
ATOM   1414  HA  SER A  93     183.156  -2.439 -26.981  1.00  0.730          H  
ATOM   1415 1HB  SER A  93     184.939  -0.916 -27.461  1.00  1.030          H  
ATOM   1416 2HB  SER A  93     183.547  -0.034 -26.858  1.00  1.030          H  
ATOM   1417  HG  SER A  93     185.244   0.783 -25.865  1.00  1.030          H  
ATOM   1418  N   GLU A  94     185.330  -3.244 -24.569  1.00  0.520          N  
ATOM   1419  CA  GLU A  94     185.030  -2.558 -23.326  1.00  0.510          C  
ATOM   1420  C   GLU A  94     186.353  -2.072 -22.742  1.00  0.460          C  
ATOM   1421  O   GLU A  94     186.836  -2.658 -21.786  1.00  0.420          O  
ATOM   1422  CB  GLU A  94     184.367  -3.594 -22.396  1.00  0.720          C  
ATOM   1423  CG  GLU A  94     183.754  -3.091 -21.169  1.00  0.720          C  
ATOM   1424  CD  GLU A  94     183.100  -4.171 -20.361  1.00  0.720          C  
ATOM   1425  OE1 GLU A  94     183.330  -5.324 -20.634  1.00  0.720          O  
ATOM   1426  OE2 GLU A  94     182.369  -3.845 -19.460  1.00  0.720          O  
ATOM   1427  H   GLU A  94     186.018  -3.977 -24.508  1.00  0.620          H  
ATOM   1428  HA  GLU A  94     184.419  -1.683 -23.472  1.00  0.610          H  
ATOM   1429 1HB  GLU A  94     183.610  -4.144 -22.942  1.00  0.860          H  
ATOM   1430 2HB  GLU A  94     185.121  -4.322 -22.095  1.00  0.860          H  
ATOM   1431 1HG  GLU A  94     184.528  -2.680 -20.586  1.00  0.860          H  
ATOM   1432 2HG  GLU A  94     183.041  -2.315 -21.407  1.00  0.860          H  
ATOM   1433  N   CYS A  95     186.949  -1.013 -23.328  1.00  0.460          N  
ATOM   1434  CA  CYS A  95     188.249  -0.503 -22.891  1.00  0.420          C  
ATOM   1435  C   CYS A  95     189.232  -1.610 -22.546  1.00  0.390          C  
ATOM   1436  O   CYS A  95     189.873  -1.578 -21.504  1.00  0.340          O  
ATOM   1437  CB  CYS A  95     188.096   0.404 -21.675  1.00  0.600          C  
ATOM   1438  SG  CYS A  95     189.607   1.015 -20.870  1.00  0.600          S  
ATOM   1439  H   CYS A  95     186.468  -0.583 -24.116  1.00  0.550          H  
ATOM   1440  HA  CYS A  95     188.677   0.087 -23.705  1.00  0.500          H  
ATOM   1441 1HB  CYS A  95     187.540   1.265 -21.962  1.00  0.720          H  
ATOM   1442 2HB  CYS A  95     187.533  -0.123 -20.939  1.00  0.720          H  
ATOM   1443  N   LEU A  96     189.380  -2.599 -23.395  1.00  0.400          N  
ATOM   1444  CA  LEU A  96     190.294  -3.617 -22.968  1.00  0.360          C  
ATOM   1445  C   LEU A  96     191.656  -3.317 -23.528  1.00  0.350          C  
ATOM   1446  O   LEU A  96     191.757  -2.946 -24.696  1.00  0.370          O  
ATOM   1447  CB  LEU A  96     189.833  -4.999 -23.425  1.00  0.520          C  
ATOM   1448  CG  LEU A  96     188.459  -5.493 -22.874  1.00  0.520          C  
ATOM   1449  CD1 LEU A  96     188.173  -6.864 -23.457  1.00  0.520          C  
ATOM   1450  CD2 LEU A  96     188.458  -5.524 -21.322  1.00  0.520          C  
ATOM   1451  H   LEU A  96     188.891  -2.629 -24.273  1.00  0.480          H  
ATOM   1452  HA  LEU A  96     190.316  -3.627 -21.896  1.00  0.430          H  
ATOM   1453 1HB  LEU A  96     189.754  -4.980 -24.510  1.00  0.620          H  
ATOM   1454 2HB  LEU A  96     190.597  -5.712 -23.163  1.00  0.620          H  
ATOM   1455  HG  LEU A  96     187.673  -4.822 -23.203  1.00  0.620          H  
ATOM   1456 1HD1 LEU A  96     187.203  -7.212 -23.098  1.00  0.620          H  
ATOM   1457 2HD1 LEU A  96     188.156  -6.800 -24.545  1.00  0.620          H  
ATOM   1458 3HD1 LEU A  96     188.945  -7.566 -23.148  1.00  0.620          H  
ATOM   1459 1HD2 LEU A  96     187.487  -5.876 -20.971  1.00  0.620          H  
ATOM   1460 2HD2 LEU A  96     189.227  -6.181 -20.961  1.00  0.620          H  
ATOM   1461 3HD2 LEU A  96     188.619  -4.524 -20.917  1.00  0.620          H  
ATOM   1462  N   PRO A  97     192.726  -3.404 -22.728  1.00  0.330          N  
ATOM   1463  CA  PRO A  97     194.080  -3.327 -23.193  1.00  0.320          C  
ATOM   1464  C   PRO A  97     194.217  -4.521 -24.115  1.00  0.350          C  
ATOM   1465  O   PRO A  97     193.527  -5.518 -23.920  1.00  0.360          O  
ATOM   1466  CB  PRO A  97     194.904  -3.444 -21.917  1.00  0.480          C  
ATOM   1467  CG  PRO A  97     193.984  -3.015 -20.807  1.00  0.480          C  
ATOM   1468  CD  PRO A  97     192.603  -3.461 -21.251  1.00  0.480          C  
ATOM   1469  HA  PRO A  97     194.247  -2.380 -23.723  1.00  0.380          H  
ATOM   1470 1HB  PRO A  97     195.256  -4.440 -21.814  1.00  0.580          H  
ATOM   1471 2HB  PRO A  97     195.783  -2.803 -21.996  1.00  0.580          H  
ATOM   1472 1HG  PRO A  97     194.302  -3.485 -19.857  1.00  0.580          H  
ATOM   1473 2HG  PRO A  97     194.050  -1.926 -20.657  1.00  0.580          H  
ATOM   1474 1HD  PRO A  97     192.367  -4.483 -20.914  1.00  0.580          H  
ATOM   1475 2HD  PRO A  97     191.902  -2.704 -20.866  1.00  0.580          H  
ATOM   1476  N   ALA A  98     195.095  -4.452 -25.093  1.00  0.380          N  
ATOM   1477  CA  ALA A  98     195.251  -5.575 -26.005  1.00  0.410          C  
ATOM   1478  C   ALA A  98     195.627  -6.858 -25.279  1.00  0.360          C  
ATOM   1479  O   ALA A  98     196.218  -6.837 -24.197  1.00  0.330          O  
ATOM   1480  CB  ALA A  98     196.313  -5.259 -27.042  1.00  0.560          C  
ATOM   1481  H   ALA A  98     195.640  -3.613 -25.222  1.00  0.460          H  
ATOM   1482  HA  ALA A  98     194.295  -5.738 -26.505  1.00  0.490          H  
ATOM   1483 1HB  ALA A  98     196.401  -6.096 -27.736  1.00  0.670          H  
ATOM   1484 2HB  ALA A  98     196.030  -4.362 -27.589  1.00  0.670          H  
ATOM   1485 3HB  ALA A  98     197.265  -5.095 -26.557  1.00  0.670          H  
ATOM   1486  N   ALA A  99     195.209  -7.990 -25.843  1.00  0.360          N  
ATOM   1487  CA  ALA A  99     195.571  -9.293 -25.306  1.00  0.310          C  
ATOM   1488  C   ALA A  99     196.544  -9.964 -26.300  1.00  0.320          C  
ATOM   1489  O   ALA A  99     196.084 -10.497 -27.310  1.00  0.360          O  
ATOM   1490  CB  ALA A  99     194.336 -10.144 -25.081  1.00  0.450          C  
ATOM   1491  H   ALA A  99     194.666  -7.942 -26.696  1.00  0.430          H  
ATOM   1492  HA  ALA A  99     196.030  -9.150 -24.340  1.00  0.370          H  
ATOM   1493 1HB  ALA A  99     194.626 -11.099 -24.663  1.00  0.540          H  
ATOM   1494 2HB  ALA A  99     193.670  -9.631 -24.383  1.00  0.540          H  
ATOM   1495 3HB  ALA A  99     193.821 -10.298 -26.027  1.00  0.540          H  
ATOM   1496  N   PRO A 100     197.866  -9.954 -26.044  1.00  0.310          N  
ATOM   1497  CA  PRO A 100     198.936 -10.395 -26.919  1.00  0.340          C  
ATOM   1498  C   PRO A 100     199.002 -11.900 -26.965  1.00  0.320          C  
ATOM   1499  O   PRO A 100     198.550 -12.565 -26.029  1.00  0.270          O  
ATOM   1500  CB  PRO A 100     200.180  -9.827 -26.237  1.00  0.510          C  
ATOM   1501  CG  PRO A 100     199.825  -9.846 -24.786  1.00  0.510          C  
ATOM   1502  CD  PRO A 100     198.339  -9.535 -24.738  1.00  0.510          C  
ATOM   1503  HA  PRO A 100     198.795  -9.975 -27.926  1.00  0.410          H  
ATOM   1504 1HB  PRO A 100     201.060 -10.441 -26.480  1.00  0.610          H  
ATOM   1505 2HB  PRO A 100     200.386  -8.814 -26.610  1.00  0.610          H  
ATOM   1506 1HG  PRO A 100     200.050 -10.833 -24.357  1.00  0.610          H  
ATOM   1507 2HG  PRO A 100     200.439  -9.132 -24.243  1.00  0.610          H  
ATOM   1508 1HD  PRO A 100     197.889 -10.145 -23.936  1.00  0.610          H  
ATOM   1509 2HD  PRO A 100     198.162  -8.482 -24.626  1.00  0.610          H  
ATOM   1510  N   ASP A 101     199.680 -12.430 -27.967  1.00  0.350          N  
ATOM   1511  CA  ASP A 101     199.899 -13.852 -28.086  1.00  0.350          C  
ATOM   1512  C   ASP A 101     201.381 -14.183 -27.984  1.00  0.370          C  
ATOM   1513  O   ASP A 101     201.972 -14.850 -28.835  1.00  0.410          O  
ATOM   1514  CB  ASP A 101     199.300 -14.312 -29.407  1.00  0.490          C  
ATOM   1515  CG  ASP A 101     199.865 -13.504 -30.580  1.00  0.490          C  
ATOM   1516  OD1 ASP A 101     200.407 -12.423 -30.324  1.00  0.490          O  
ATOM   1517  OD2 ASP A 101     199.725 -13.924 -31.706  1.00  0.490          O  
ATOM   1518  H   ASP A 101     200.044 -11.852 -28.733  1.00  0.420          H  
ATOM   1519  HA  ASP A 101     199.381 -14.359 -27.271  1.00  0.420          H  
ATOM   1520 1HB  ASP A 101     199.519 -15.369 -29.563  1.00  0.590          H  
ATOM   1521 2HB  ASP A 101     198.215 -14.194 -29.380  1.00  0.590          H  
ATOM   1522  N   GLY A 102     201.949 -13.718 -26.878  1.00  0.340          N  
ATOM   1523  CA  GLY A 102     203.325 -13.944 -26.485  1.00  0.360          C  
ATOM   1524  C   GLY A 102     203.306 -14.897 -25.306  1.00  0.320          C  
ATOM   1525  O   GLY A 102     202.439 -15.769 -25.212  1.00  0.300          O  
ATOM   1526  H   GLY A 102     201.353 -13.177 -26.264  1.00  0.410          H  
ATOM   1527 1HA  GLY A 102     203.889 -14.372 -27.314  1.00  0.430          H  
ATOM   1528 2HA  GLY A 102     203.795 -13.003 -26.203  1.00  0.430          H  
ATOM   1529  N   ILE A 103     204.252 -14.739 -24.394  1.00  0.340          N  
ATOM   1530  CA  ILE A 103     204.304 -15.628 -23.251  1.00  0.310          C  
ATOM   1531  C   ILE A 103     203.721 -14.830 -22.094  1.00  0.300          C  
ATOM   1532  O   ILE A 103     204.235 -13.766 -21.743  1.00  0.350          O  
ATOM   1533  CB  ILE A 103     205.736 -16.067 -22.931  1.00  0.450          C  
ATOM   1534  CG1 ILE A 103     206.366 -16.749 -24.156  1.00  0.450          C  
ATOM   1535  CG2 ILE A 103     205.665 -17.083 -21.758  1.00  0.450          C  
ATOM   1536  CD1 ILE A 103     207.868 -16.947 -24.038  1.00  0.450          C  
ATOM   1537  H   ILE A 103     204.939 -14.003 -24.496  1.00  0.410          H  
ATOM   1538  HA  ILE A 103     203.684 -16.505 -23.430  1.00  0.370          H  
ATOM   1539  HB  ILE A 103     206.348 -15.204 -22.663  1.00  0.540          H  
ATOM   1540 1HG1 ILE A 103     205.894 -17.719 -24.306  1.00  0.540          H  
ATOM   1541 2HG1 ILE A 103     206.181 -16.138 -25.035  1.00  0.540          H  
ATOM   1542 1HG2 ILE A 103     206.658 -17.431 -21.489  1.00  0.540          H  
ATOM   1543 2HG2 ILE A 103     205.223 -16.624 -20.892  1.00  0.540          H  
ATOM   1544 3HG2 ILE A 103     205.057 -17.938 -22.056  1.00  0.540          H  
ATOM   1545 1HD1 ILE A 103     208.240 -17.421 -24.945  1.00  0.540          H  
ATOM   1546 2HD1 ILE A 103     208.352 -15.971 -23.913  1.00  0.540          H  
ATOM   1547 3HD1 ILE A 103     208.109 -17.575 -23.189  1.00  0.540          H  
ATOM   1548  N   ARG A 104     202.655 -15.345 -21.486  1.00  0.240          N  
ATOM   1549  CA  ARG A 104     201.926 -14.610 -20.451  1.00  0.230          C  
ATOM   1550  C   ARG A 104     202.306 -14.990 -19.014  1.00  0.240          C  
ATOM   1551  O   ARG A 104     201.473 -14.923 -18.101  1.00  0.330          O  
ATOM   1552  CB  ARG A 104     200.426 -14.782 -20.660  1.00  0.330          C  
ATOM   1553  CG  ARG A 104     199.876 -14.193 -21.993  1.00  0.330          C  
ATOM   1554  CD  ARG A 104     198.393 -14.380 -22.104  1.00  0.330          C  
ATOM   1555  NE  ARG A 104     197.821 -13.861 -23.379  1.00  0.330          N  
ATOM   1556  CZ  ARG A 104     196.513 -13.877 -23.707  1.00  0.330          C  
ATOM   1557  NH1 ARG A 104     195.600 -14.364 -22.884  1.00  0.330          N  
ATOM   1558  NH2 ARG A 104     196.175 -13.397 -24.878  1.00  0.330          N  
ATOM   1559  H   ARG A 104     202.308 -16.244 -21.798  1.00  0.290          H  
ATOM   1560  HA  ARG A 104     202.153 -13.551 -20.578  1.00  0.280          H  
ATOM   1561 1HB  ARG A 104     200.175 -15.840 -20.636  1.00  0.390          H  
ATOM   1562 2HB  ARG A 104     199.888 -14.300 -19.846  1.00  0.390          H  
ATOM   1563 1HG  ARG A 104     200.094 -13.127 -22.039  1.00  0.390          H  
ATOM   1564 2HG  ARG A 104     200.351 -14.695 -22.839  1.00  0.390          H  
ATOM   1565 1HD  ARG A 104     198.169 -15.444 -22.040  1.00  0.390          H  
ATOM   1566 2HD  ARG A 104     197.913 -13.856 -21.278  1.00  0.390          H  
ATOM   1567  HE  ARG A 104     198.444 -13.461 -24.101  1.00  0.390          H  
ATOM   1568 1HH1 ARG A 104     195.870 -14.735 -21.987  1.00  0.390          H  
ATOM   1569 2HH1 ARG A 104     194.628 -14.368 -23.156  1.00  0.390          H  
ATOM   1570 1HH2 ARG A 104     196.930 -13.043 -25.483  1.00  0.390          H  
ATOM   1571 2HH2 ARG A 104     195.216 -13.389 -25.185  1.00  0.390          H  
ATOM   1572  N   GLY A 105     203.541 -15.462 -18.841  1.00  0.220          N  
ATOM   1573  CA  GLY A 105     204.068 -15.830 -17.530  1.00  0.230          C  
ATOM   1574  C   GLY A 105     204.470 -14.546 -16.818  1.00  0.230          C  
ATOM   1575  O   GLY A 105     204.345 -13.465 -17.390  1.00  0.220          O  
ATOM   1576  H   GLY A 105     204.138 -15.507 -19.653  1.00  0.260          H  
ATOM   1577 1HA  GLY A 105     203.313 -16.363 -16.953  1.00  0.280          H  
ATOM   1578 2HA  GLY A 105     204.933 -16.486 -17.642  1.00  0.280          H  
ATOM   1579  N   PHE A 106     204.982 -14.640 -15.593  1.00  0.270          N  
ATOM   1580  CA  PHE A 106     205.265 -13.421 -14.833  1.00  0.280          C  
ATOM   1581  C   PHE A 106     206.393 -13.670 -13.795  1.00  0.340          C  
ATOM   1582  O   PHE A 106     206.759 -14.832 -13.598  1.00  0.360          O  
ATOM   1583  CB  PHE A 106     203.911 -12.980 -14.244  1.00  0.390          C  
ATOM   1584  CG  PHE A 106     203.323 -13.901 -13.236  1.00  0.390          C  
ATOM   1585  CD1 PHE A 106     203.528 -13.684 -11.892  1.00  0.390          C  
ATOM   1586  CD2 PHE A 106     202.560 -14.991 -13.626  1.00  0.390          C  
ATOM   1587  CE1 PHE A 106     202.994 -14.529 -10.950  1.00  0.390          C  
ATOM   1588  CE2 PHE A 106     202.025 -15.844 -12.689  1.00  0.390          C  
ATOM   1589  CZ  PHE A 106     202.243 -15.613 -11.344  1.00  0.390          C  
ATOM   1590  H   PHE A 106     205.122 -15.547 -15.164  1.00  0.320          H  
ATOM   1591  HA  PHE A 106     205.579 -12.654 -15.520  1.00  0.340          H  
ATOM   1592 1HB  PHE A 106     203.930 -12.010 -13.857  1.00  0.470          H  
ATOM   1593 2HB  PHE A 106     203.196 -12.917 -15.068  1.00  0.470          H  
ATOM   1594  HD1 PHE A 106     204.118 -12.825 -11.577  1.00  0.470          H  
ATOM   1595  HD2 PHE A 106     202.383 -15.168 -14.689  1.00  0.470          H  
ATOM   1596  HE1 PHE A 106     203.169 -14.334  -9.890  1.00  0.470          H  
ATOM   1597  HE2 PHE A 106     201.426 -16.698 -13.006  1.00  0.470          H  
ATOM   1598  HZ  PHE A 106     201.819 -16.284 -10.599  1.00  0.470          H  
ATOM   1599  N   PRO A 107     207.005 -12.622 -13.168  1.00  0.360          N  
ATOM   1600  CA  PRO A 107     208.030 -12.712 -12.138  1.00  0.420          C  
ATOM   1601  C   PRO A 107     207.422 -13.188 -10.891  1.00  0.420          C  
ATOM   1602  O   PRO A 107     206.249 -12.929 -10.668  1.00  0.390          O  
ATOM   1603  CB  PRO A 107     208.461 -11.272 -11.903  1.00  0.630          C  
ATOM   1604  CG  PRO A 107     207.311 -10.437 -12.317  1.00  0.630          C  
ATOM   1605  CD  PRO A 107     206.520 -11.224 -13.344  1.00  0.630          C  
ATOM   1606  HA  PRO A 107     208.859 -13.357 -12.465  1.00  0.500          H  
ATOM   1607 1HB  PRO A 107     208.567 -11.154 -10.812  1.00  0.760          H  
ATOM   1608 2HB  PRO A 107     209.403 -11.042 -12.247  1.00  0.760          H  
ATOM   1609 1HG  PRO A 107     206.742 -10.183 -11.483  1.00  0.760          H  
ATOM   1610 2HG  PRO A 107     207.685  -9.496 -12.726  1.00  0.760          H  
ATOM   1611 1HD  PRO A 107     205.530 -11.118 -12.952  1.00  0.760          H  
ATOM   1612 2HD  PRO A 107     206.594 -10.842 -14.335  1.00  0.760          H  
ATOM   1613  N   ARG A 108     208.176 -13.784 -10.012  1.00  0.470          N  
ATOM   1614  CA  ARG A 108     207.519 -14.009  -8.757  1.00  0.490          C  
ATOM   1615  C   ARG A 108     207.376 -12.621  -8.128  1.00  0.510          C  
ATOM   1616  O   ARG A 108     208.358 -11.866  -8.069  1.00  0.550          O  
ATOM   1617  CB  ARG A 108     208.322 -14.951  -7.882  1.00  0.680          C  
ATOM   1618  CG  ARG A 108     208.427 -16.355  -8.456  1.00  0.680          C  
ATOM   1619  CD  ARG A 108     209.191 -17.266  -7.600  1.00  0.680          C  
ATOM   1620  NE  ARG A 108     209.405 -18.556  -8.255  1.00  0.680          N  
ATOM   1621  CZ  ARG A 108     210.061 -19.615  -7.729  1.00  0.680          C  
ATOM   1622  NH1 ARG A 108     210.571 -19.563  -6.521  1.00  0.680          N  
ATOM   1623  NH2 ARG A 108     210.183 -20.723  -8.444  1.00  0.680          N  
ATOM   1624  H   ARG A 108     209.144 -14.034 -10.185  1.00  0.560          H  
ATOM   1625  HA  ARG A 108     206.529 -14.434  -8.925  1.00  0.590          H  
ATOM   1626 1HB  ARG A 108     209.328 -14.562  -7.752  1.00  0.810          H  
ATOM   1627 2HB  ARG A 108     207.864 -15.020  -6.897  1.00  0.810          H  
ATOM   1628 1HG  ARG A 108     207.425 -16.767  -8.580  1.00  0.810          H  
ATOM   1629 2HG  ARG A 108     208.923 -16.312  -9.426  1.00  0.810          H  
ATOM   1630 1HD  ARG A 108     210.128 -16.826  -7.380  1.00  0.810          H  
ATOM   1631 2HD  ARG A 108     208.661 -17.433  -6.683  1.00  0.810          H  
ATOM   1632  HE  ARG A 108     209.029 -18.661  -9.189  1.00  0.810          H  
ATOM   1633 1HH1 ARG A 108     210.480 -18.727  -5.968  1.00  0.810          H  
ATOM   1634 2HH1 ARG A 108     211.035 -20.378  -6.134  1.00  0.810          H  
ATOM   1635 1HH2 ARG A 108     209.785 -20.772  -9.373  1.00  0.810          H  
ATOM   1636 2HH2 ARG A 108     210.669 -21.526  -8.064  1.00  0.810          H  
ATOM   1637  N   CYS A 109     206.171 -12.295  -7.664  1.00  0.490          N  
ATOM   1638  CA  CYS A 109     205.933 -11.024  -7.000  1.00  0.510          C  
ATOM   1639  C   CYS A 109     205.388 -11.323  -5.636  1.00  0.550          C  
ATOM   1640  O   CYS A 109     204.395 -12.036  -5.551  1.00  0.530          O  
ATOM   1641  CB  CYS A 109     204.870 -10.165  -7.697  1.00  0.710          C  
ATOM   1642  SG  CYS A 109     205.219  -9.736  -9.381  1.00  0.710          S  
ATOM   1643  H   CYS A 109     205.406 -12.942  -7.792  1.00  0.590          H  
ATOM   1644  HA  CYS A 109     206.853 -10.482  -6.948  1.00  0.610          H  
ATOM   1645 1HB  CYS A 109     203.911 -10.681  -7.671  1.00  0.850          H  
ATOM   1646 2HB  CYS A 109     204.744  -9.236  -7.128  1.00  0.850          H  
ATOM   1647  N   ARG A 110     205.956 -10.740  -4.577  1.00  0.610          N  
ATOM   1648  CA  ARG A 110     205.425 -10.995  -3.225  1.00  0.650          C  
ATOM   1649  C   ARG A 110     203.921 -10.776  -3.263  1.00  0.630          C  
ATOM   1650  O   ARG A 110     203.135 -11.614  -2.830  1.00  0.630          O  
ATOM   1651  CB  ARG A 110     206.032 -10.078  -2.181  1.00  0.890          C  
ATOM   1652  CG  ARG A 110     205.579 -10.297  -0.771  1.00  0.890          C  
ATOM   1653  CD  ARG A 110     206.210  -9.308   0.137  1.00  0.890          C  
ATOM   1654  NE  ARG A 110     205.683  -9.404   1.481  1.00  0.890          N  
ATOM   1655  CZ  ARG A 110     206.002  -8.576   2.503  1.00  0.890          C  
ATOM   1656  NH1 ARG A 110     206.859  -7.584   2.333  1.00  0.890          N  
ATOM   1657  NH2 ARG A 110     205.445  -8.766   3.688  1.00  0.890          N  
ATOM   1658  H   ARG A 110     206.775 -10.151  -4.743  1.00  0.730          H  
ATOM   1659  HA  ARG A 110     205.629 -12.025  -2.949  1.00  0.780          H  
ATOM   1660 1HB  ARG A 110     207.116 -10.141  -2.210  1.00  1.070          H  
ATOM   1661 2HB  ARG A 110     205.742  -9.064  -2.398  1.00  1.070          H  
ATOM   1662 1HG  ARG A 110     204.496 -10.190  -0.703  1.00  1.070          H  
ATOM   1663 2HG  ARG A 110     205.860 -11.301  -0.448  1.00  1.070          H  
ATOM   1664 1HD  ARG A 110     207.287  -9.482   0.174  1.00  1.070          H  
ATOM   1665 2HD  ARG A 110     206.019  -8.302  -0.239  1.00  1.070          H  
ATOM   1666  HE  ARG A 110     205.020 -10.149   1.668  1.00  1.070          H  
ATOM   1667 1HH1 ARG A 110     207.303  -7.424   1.427  1.00  1.070          H  
ATOM   1668 2HH1 ARG A 110     207.091  -6.974   3.102  1.00  1.070          H  
ATOM   1669 1HH2 ARG A 110     204.786  -9.522   3.824  1.00  1.070          H  
ATOM   1670 2HH2 ARG A 110     205.671  -8.157   4.461  1.00  1.070          H  
ATOM   1671  N   TYR A 111     203.513  -9.653  -3.821  1.00  0.610          N  
ATOM   1672  CA  TYR A 111     202.115  -9.426  -3.998  1.00  0.590          C  
ATOM   1673  C   TYR A 111     201.838  -8.688  -5.284  1.00  0.550          C  
ATOM   1674  O   TYR A 111     202.669  -7.936  -5.812  1.00  0.540          O  
ATOM   1675  CB  TYR A 111     201.522  -8.679  -2.801  1.00  0.830          C  
ATOM   1676  CG  TYR A 111     202.134  -7.319  -2.520  1.00  0.830          C  
ATOM   1677  CD1 TYR A 111     201.665  -6.172  -3.136  1.00  0.830          C  
ATOM   1678  CD2 TYR A 111     203.169  -7.232  -1.597  1.00  0.830          C  
ATOM   1679  CE1 TYR A 111     202.245  -4.963  -2.838  1.00  0.830          C  
ATOM   1680  CE2 TYR A 111     203.741  -6.023  -1.303  1.00  0.830          C  
ATOM   1681  CZ  TYR A 111     203.288  -4.888  -1.924  1.00  0.830          C  
ATOM   1682  OH  TYR A 111     203.853  -3.662  -1.632  1.00  0.830          O  
ATOM   1683  H   TYR A 111     204.178  -8.937  -4.108  1.00  0.730          H  
ATOM   1684  HA  TYR A 111     201.623 -10.391  -4.071  1.00  0.710          H  
ATOM   1685 1HB  TYR A 111     200.454  -8.545  -2.965  1.00  1.000          H  
ATOM   1686 2HB  TYR A 111     201.639  -9.290  -1.910  1.00  1.000          H  
ATOM   1687  HD1 TYR A 111     200.845  -6.220  -3.857  1.00  1.000          H  
ATOM   1688  HD2 TYR A 111     203.524  -8.128  -1.109  1.00  1.000          H  
ATOM   1689  HE1 TYR A 111     201.884  -4.065  -3.317  1.00  1.000          H  
ATOM   1690  HE2 TYR A 111     204.554  -5.963  -0.580  1.00  1.000          H  
ATOM   1691  HH  TYR A 111     204.342  -3.715  -0.801  1.00  1.000          H  
ATOM   1692  N   VAL A 112     200.638  -8.909  -5.768  1.00  0.520          N  
ATOM   1693  CA  VAL A 112     200.125  -8.264  -6.930  1.00  0.430          C  
ATOM   1694  C   VAL A 112     198.767  -7.694  -6.600  1.00  0.400          C  
ATOM   1695  O   VAL A 112     197.979  -8.298  -5.863  1.00  0.450          O  
ATOM   1696  CB  VAL A 112     200.093  -9.240  -8.140  1.00  0.640          C  
ATOM   1697  CG1 VAL A 112     199.257 -10.466  -7.863  1.00  0.640          C  
ATOM   1698  CG2 VAL A 112     199.527  -8.537  -9.342  1.00  0.640          C  
ATOM   1699  H   VAL A 112     200.025  -9.552  -5.280  1.00  0.620          H  
ATOM   1700  HA  VAL A 112     200.791  -7.452  -7.178  1.00  0.520          H  
ATOM   1701  HB  VAL A 112     201.112  -9.567  -8.352  1.00  0.770          H  
ATOM   1702 1HG1 VAL A 112     199.275 -11.117  -8.738  1.00  0.770          H  
ATOM   1703 2HG1 VAL A 112     199.672 -10.999  -7.016  1.00  0.770          H  
ATOM   1704 3HG1 VAL A 112     198.226 -10.179  -7.650  1.00  0.770          H  
ATOM   1705 1HG2 VAL A 112     199.539  -9.213 -10.174  1.00  0.770          H  
ATOM   1706 2HG2 VAL A 112     198.505  -8.219  -9.162  1.00  0.770          H  
ATOM   1707 3HG2 VAL A 112     200.122  -7.705  -9.566  1.00  0.770          H  
ATOM   1708  N   HIS A 113     198.510  -6.512  -7.121  1.00  0.390          N  
ATOM   1709  CA  HIS A 113     197.220  -5.887  -6.938  1.00  0.370          C  
ATOM   1710  C   HIS A 113     196.350  -6.015  -8.192  1.00  0.330          C  
ATOM   1711  O   HIS A 113     196.581  -5.294  -9.169  1.00  0.330          O  
ATOM   1712  CB  HIS A 113     197.371  -4.373  -6.684  1.00  0.530          C  
ATOM   1713  CG  HIS A 113     198.134  -3.912  -5.453  1.00  0.530          C  
ATOM   1714  ND1 HIS A 113     197.642  -4.027  -4.178  1.00  0.530          N  
ATOM   1715  CD2 HIS A 113     199.315  -3.275  -5.338  1.00  0.530          C  
ATOM   1716  CE1 HIS A 113     198.482  -3.493  -3.334  1.00  0.530          C  
ATOM   1717  NE2 HIS A 113     199.504  -3.013  -3.997  1.00  0.530          N  
ATOM   1718  H   HIS A 113     199.253  -6.060  -7.662  1.00  0.470          H  
ATOM   1719  HA  HIS A 113     196.692  -6.349  -6.103  1.00  0.440          H  
ATOM   1720 1HB  HIS A 113     197.881  -3.948  -7.531  1.00  0.630          H  
ATOM   1721 2HB  HIS A 113     196.382  -3.920  -6.650  1.00  0.630          H  
ATOM   1722  HD1 HIS A 113     196.679  -4.049  -3.947  1.00  0.630          H  
ATOM   1723  HD2 HIS A 113     200.050  -2.946  -6.073  1.00  0.630          H  
ATOM   1724  HE1 HIS A 113     198.241  -3.484  -2.273  1.00  0.630          H  
ATOM   1725  N   LYS A 114     195.361  -6.917  -8.220  1.00  0.320          N  
ATOM   1726  CA  LYS A 114     194.538  -6.900  -9.436  1.00  0.290          C  
ATOM   1727  C   LYS A 114     193.521  -5.831  -9.262  1.00  0.300          C  
ATOM   1728  O   LYS A 114     192.789  -5.806  -8.263  1.00  0.330          O  
ATOM   1729  CB  LYS A 114     193.793  -8.190  -9.786  1.00  0.420          C  
ATOM   1730  CG  LYS A 114     193.061  -8.170 -11.151  1.00  0.420          C  
ATOM   1731  CD  LYS A 114     192.472  -9.537 -11.477  1.00  0.420          C  
ATOM   1732  CE  LYS A 114     191.782  -9.537 -12.840  1.00  0.420          C  
ATOM   1733  NZ  LYS A 114     191.205 -10.879 -13.173  1.00  0.420          N  
ATOM   1734  H   LYS A 114     195.206  -7.570  -7.441  1.00  0.380          H  
ATOM   1735  HA  LYS A 114     195.139  -6.584 -10.280  1.00  0.350          H  
ATOM   1736 1HB  LYS A 114     194.420  -9.060  -9.682  1.00  0.500          H  
ATOM   1737 2HB  LYS A 114     192.965  -8.277  -9.136  1.00  0.500          H  
ATOM   1738 1HG  LYS A 114     192.231  -7.461 -11.088  1.00  0.500          H  
ATOM   1739 2HG  LYS A 114     193.709  -7.839 -11.951  1.00  0.500          H  
ATOM   1740 1HD  LYS A 114     193.264 -10.288 -11.471  1.00  0.500          H  
ATOM   1741 2HD  LYS A 114     191.739  -9.800 -10.714  1.00  0.500          H  
ATOM   1742 1HE  LYS A 114     190.980  -8.798 -12.834  1.00  0.500          H  
ATOM   1743 2HE  LYS A 114     192.508  -9.263 -13.608  1.00  0.500          H  
ATOM   1744 1HZ  LYS A 114     190.758 -10.839 -14.081  1.00  0.500          H  
ATOM   1745 2HZ  LYS A 114     191.941 -11.571 -13.194  1.00  0.500          H  
ATOM   1746 3HZ  LYS A 114     190.522 -11.137 -12.477  1.00  0.500          H  
ATOM   1747  N   VAL A 115     193.509  -4.943 -10.229  1.00  0.280          N  
ATOM   1748  CA  VAL A 115     192.613  -3.828 -10.224  1.00  0.290          C  
ATOM   1749  C   VAL A 115     191.805  -3.810 -11.509  1.00  0.270          C  
ATOM   1750  O   VAL A 115     192.363  -3.984 -12.602  1.00  0.230          O  
ATOM   1751  CB  VAL A 115     193.446  -2.559  -9.960  1.00  0.400          C  
ATOM   1752  CG1 VAL A 115     194.552  -2.389 -10.989  1.00  0.400          C  
ATOM   1753  CG2 VAL A 115     192.590  -1.407  -9.969  1.00  0.400          C  
ATOM   1754  H   VAL A 115     194.177  -5.054 -11.001  1.00  0.340          H  
ATOM   1755  HA  VAL A 115     191.911  -3.949  -9.404  1.00  0.350          H  
ATOM   1756  HB  VAL A 115     193.921  -2.658  -8.984  1.00  0.480          H  
ATOM   1757 1HG1 VAL A 115     195.130  -1.495 -10.758  1.00  0.480          H  
ATOM   1758 2HG1 VAL A 115     195.216  -3.256 -10.971  1.00  0.480          H  
ATOM   1759 3HG1 VAL A 115     194.123  -2.289 -11.970  1.00  0.480          H  
ATOM   1760 1HG2 VAL A 115     193.209  -0.561  -9.748  1.00  0.480          H  
ATOM   1761 2HG2 VAL A 115     192.149  -1.304 -10.952  1.00  0.480          H  
ATOM   1762 3HG2 VAL A 115     191.808  -1.509  -9.217  1.00  0.480          H  
ATOM   1763  N   SER A 116     190.501  -3.605 -11.372  1.00  0.320          N  
ATOM   1764  CA  SER A 116     189.646  -3.604 -12.546  1.00  0.320          C  
ATOM   1765  C   SER A 116     188.381  -2.757 -12.481  1.00  0.350          C  
ATOM   1766  O   SER A 116     187.949  -2.303 -11.416  1.00  0.380          O  
ATOM   1767  CB  SER A 116     189.230  -5.039 -12.854  1.00  0.450          C  
ATOM   1768  OG  SER A 116     188.447  -5.570 -11.822  1.00  0.450          O  
ATOM   1769  H   SER A 116     190.106  -3.504 -10.432  1.00  0.380          H  
ATOM   1770  HA  SER A 116     190.251  -3.221 -13.357  1.00  0.380          H  
ATOM   1771 1HB  SER A 116     188.657  -5.067 -13.773  1.00  0.540          H  
ATOM   1772 2HB  SER A 116     190.115  -5.654 -13.003  1.00  0.540          H  
ATOM   1773  HG  SER A 116     188.159  -6.429 -12.130  1.00  0.540          H  
ATOM   1774  N   GLY A 117     187.787  -2.541 -13.663  1.00  0.360          N  
ATOM   1775  CA  GLY A 117     186.506  -1.830 -13.795  1.00  0.400          C  
ATOM   1776  C   GLY A 117     186.587  -0.588 -14.666  1.00  0.390          C  
ATOM   1777  O   GLY A 117     187.624  -0.321 -15.265  1.00  0.340          O  
ATOM   1778  H   GLY A 117     188.268  -2.919 -14.485  1.00  0.430          H  
ATOM   1779 1HA  GLY A 117     185.762  -2.510 -14.206  1.00  0.480          H  
ATOM   1780 2HA  GLY A 117     186.152  -1.542 -12.807  1.00  0.480          H  
ATOM   1781  N   THR A 118     185.473   0.145 -14.769  1.00  0.440          N  
ATOM   1782  CA  THR A 118     185.419   1.378 -15.552  1.00  0.450          C  
ATOM   1783  C   THR A 118     186.189   2.263 -14.614  1.00  0.450          C  
ATOM   1784  O   THR A 118     186.367   1.807 -13.496  1.00  0.530          O  
ATOM   1785  CB  THR A 118     183.952   1.834 -15.795  1.00  0.630          C  
ATOM   1786  OG1 THR A 118     183.321   2.112 -14.537  1.00  0.630          O  
ATOM   1787  CG2 THR A 118     183.170   0.750 -16.511  1.00  0.630          C  
ATOM   1788  H   THR A 118     184.649  -0.126 -14.255  1.00  0.530          H  
ATOM   1789  HA  THR A 118     185.968   1.282 -16.477  1.00  0.540          H  
ATOM   1790  HB  THR A 118     183.927   2.708 -16.408  1.00  0.750          H  
ATOM   1791  HG1 THR A 118     182.470   2.538 -14.689  1.00  0.750          H  
ATOM   1792 1HG2 THR A 118     182.146   1.088 -16.670  1.00  0.750          H  
ATOM   1793 2HG2 THR A 118     183.622   0.550 -17.457  1.00  0.750          H  
ATOM   1794 3HG2 THR A 118     183.161  -0.156 -15.915  1.00  0.750          H  
ATOM   1795  N   GLY A 119     186.663   3.471 -14.972  1.00  0.430          N  
ATOM   1796  CA  GLY A 119     186.398   4.261 -16.170  1.00  0.440          C  
ATOM   1797  C   GLY A 119     187.103   3.815 -17.452  1.00  0.400          C  
ATOM   1798  O   GLY A 119     187.861   2.863 -17.434  1.00  0.340          O  
ATOM   1799  H   GLY A 119     187.273   3.904 -14.287  1.00  0.520          H  
ATOM   1800 1HA  GLY A 119     185.331   4.320 -16.334  1.00  0.530          H  
ATOM   1801 2HA  GLY A 119     186.702   5.270 -15.924  1.00  0.530          H  
ATOM   1802  N   PRO A 120     186.940   4.603 -18.533  1.00  0.430          N  
ATOM   1803  CA  PRO A 120     187.299   4.370 -19.935  1.00  0.440          C  
ATOM   1804  C   PRO A 120     188.748   4.476 -20.398  1.00  0.400          C  
ATOM   1805  O   PRO A 120     189.628   4.989 -19.716  1.00  0.360          O  
ATOM   1806  CB  PRO A 120     186.514   5.493 -20.633  1.00  0.660          C  
ATOM   1807  CG  PRO A 120     186.489   6.613 -19.650  1.00  0.660          C  
ATOM   1808  CD  PRO A 120     186.359   5.960 -18.312  1.00  0.660          C  
ATOM   1809  HA  PRO A 120     186.901   3.385 -20.224  1.00  0.530          H  
ATOM   1810 1HB  PRO A 120     187.000   5.772 -21.583  1.00  0.790          H  
ATOM   1811 2HB  PRO A 120     185.518   5.164 -20.868  1.00  0.790          H  
ATOM   1812 1HG  PRO A 120     187.416   7.206 -19.736  1.00  0.790          H  
ATOM   1813 2HG  PRO A 120     185.655   7.298 -19.875  1.00  0.790          H  
ATOM   1814 1HD  PRO A 120     186.971   6.551 -17.616  1.00  0.790          H  
ATOM   1815 2HD  PRO A 120     185.301   5.913 -18.023  1.00  0.790          H  
ATOM   1816  N   CYS A 121     188.908   4.076 -21.660  1.00  0.420          N  
ATOM   1817  CA  CYS A 121     190.112   4.134 -22.480  1.00  0.420          C  
ATOM   1818  C   CYS A 121     189.855   5.043 -23.642  1.00  0.450          C  
ATOM   1819  O   CYS A 121     189.486   4.575 -24.711  1.00  0.500          O  
ATOM   1820  CB  CYS A 121     190.510   2.810 -23.175  1.00  0.590          C  
ATOM   1821  SG  CYS A 121     191.062   1.420 -22.219  1.00  0.590          S  
ATOM   1822  H   CYS A 121     188.091   3.692 -22.108  1.00  0.500          H  
ATOM   1823  HA  CYS A 121     190.942   4.520 -21.888  1.00  0.500          H  
ATOM   1824 1HB  CYS A 121     189.663   2.467 -23.763  1.00  0.710          H  
ATOM   1825 2HB  CYS A 121     191.304   3.033 -23.898  1.00  0.710          H  
ATOM   1826  N   ALA A 122     189.947   6.348 -23.444  1.00  0.430          N  
ATOM   1827  CA  ALA A 122     189.690   7.253 -24.562  1.00  0.460          C  
ATOM   1828  C   ALA A 122     190.733   7.021 -25.671  1.00  0.500          C  
ATOM   1829  O   ALA A 122     190.533   7.423 -26.819  1.00  0.570          O  
ATOM   1830  CB  ALA A 122     189.686   8.700 -24.113  1.00  0.630          C  
ATOM   1831  H   ALA A 122     190.214   6.706 -22.534  1.00  0.520          H  
ATOM   1832  HA  ALA A 122     188.708   7.016 -24.971  1.00  0.550          H  
ATOM   1833 1HB  ALA A 122     189.466   9.338 -24.968  1.00  0.760          H  
ATOM   1834 2HB  ALA A 122     188.925   8.840 -23.347  1.00  0.760          H  
ATOM   1835 3HB  ALA A 122     190.632   8.962 -23.722  1.00  0.760          H  
ATOM   1836  N   GLY A 123     191.879   6.441 -25.295  1.00  0.460          N  
ATOM   1837  CA  GLY A 123     192.963   6.151 -26.210  1.00  0.490          C  
ATOM   1838  C   GLY A 123     192.833   4.726 -26.753  1.00  0.550          C  
ATOM   1839  O   GLY A 123     191.761   4.134 -26.691  1.00  0.570          O  
ATOM   1840  H   GLY A 123     191.950   6.138 -24.338  1.00  0.550          H  
ATOM   1841 1HA  GLY A 123     192.897   6.867 -27.020  1.00  0.590          H  
ATOM   1842 2HA  GLY A 123     193.926   6.278 -25.721  1.00  0.590          H  
ATOM   1843  N   ASP A 124     193.912   4.169 -27.314  1.00  0.590          N  
ATOM   1844  CA  ASP A 124     193.841   2.832 -27.897  1.00  0.640          C  
ATOM   1845  C   ASP A 124     194.325   1.800 -26.904  1.00  0.490          C  
ATOM   1846  O   ASP A 124     193.846   0.662 -26.884  1.00  0.470          O  
ATOM   1847  CB  ASP A 124     194.701   2.720 -29.156  1.00  0.880          C  
ATOM   1848  CG  ASP A 124     194.268   3.604 -30.300  1.00  0.880          C  
ATOM   1849  OD1 ASP A 124     193.136   3.557 -30.700  1.00  0.880          O  
ATOM   1850  OD2 ASP A 124     195.112   4.339 -30.784  1.00  0.880          O  
ATOM   1851  H   ASP A 124     194.803   4.657 -27.298  1.00  0.710          H  
ATOM   1852  HA  ASP A 124     192.804   2.611 -28.151  1.00  0.770          H  
ATOM   1853 1HB  ASP A 124     195.730   2.971 -28.898  1.00  1.050          H  
ATOM   1854 2HB  ASP A 124     194.697   1.686 -29.496  1.00  1.050          H  
ATOM   1855  N   PHE A 125     195.307   2.190 -26.102  1.00  0.410          N  
ATOM   1856  CA  PHE A 125     195.873   1.280 -25.134  1.00  0.270          C  
ATOM   1857  C   PHE A 125     196.585   1.956 -23.964  1.00  0.330          C  
ATOM   1858  O   PHE A 125     196.959   3.137 -23.996  1.00  0.360          O  
ATOM   1859  CB  PHE A 125     196.771   0.275 -25.814  1.00  0.430          C  
ATOM   1860  CG  PHE A 125     197.876   0.859 -26.572  1.00  0.430          C  
ATOM   1861  CD1 PHE A 125     199.031   1.182 -25.963  1.00  0.430          C  
ATOM   1862  CD2 PHE A 125     197.776   1.042 -27.927  1.00  0.430          C  
ATOM   1863  CE1 PHE A 125     200.068   1.669 -26.653  1.00  0.430          C  
ATOM   1864  CE2 PHE A 125     198.830   1.547 -28.626  1.00  0.430          C  
ATOM   1865  CZ  PHE A 125     199.989   1.857 -27.967  1.00  0.430          C  
ATOM   1866  H   PHE A 125     195.671   3.140 -26.191  1.00  0.490          H  
ATOM   1867  HA  PHE A 125     195.043   0.709 -24.710  1.00  0.320          H  
ATOM   1868 1HB  PHE A 125     197.167  -0.377 -25.075  1.00  0.520          H  
ATOM   1869 2HB  PHE A 125     196.181  -0.336 -26.496  1.00  0.520          H  
ATOM   1870  HD1 PHE A 125     199.123   1.047 -24.899  1.00  0.520          H  
ATOM   1871  HD2 PHE A 125     196.853   0.779 -28.438  1.00  0.520          H  
ATOM   1872  HE1 PHE A 125     200.952   1.898 -26.150  1.00  0.520          H  
ATOM   1873  HE2 PHE A 125     198.760   1.700 -29.703  1.00  0.520          H  
ATOM   1874  HZ  PHE A 125     200.845   2.253 -28.507  1.00  0.520          H  
ATOM   1875  N   ALA A 126     196.822   1.167 -22.921  1.00  0.320          N  
ATOM   1876  CA  ALA A 126     197.440   1.623 -21.675  1.00  0.340          C  
ATOM   1877  C   ALA A 126     198.976   1.761 -21.693  1.00  0.330          C  
ATOM   1878  O   ALA A 126     199.697   1.008 -21.032  1.00  0.330          O  
ATOM   1879  CB  ALA A 126     197.021   0.670 -20.595  1.00  0.470          C  
ATOM   1880  H   ALA A 126     196.519   0.203 -22.972  1.00  0.380          H  
ATOM   1881  HA  ALA A 126     197.032   2.603 -21.438  1.00  0.410          H  
ATOM   1882 1HB  ALA A 126     197.412   1.014 -19.638  1.00  0.560          H  
ATOM   1883 2HB  ALA A 126     195.934   0.628 -20.548  1.00  0.560          H  
ATOM   1884 3HB  ALA A 126     197.406  -0.311 -20.843  1.00  0.560          H  
ATOM   1885  N   PHE A 127     199.435   2.733 -22.471  1.00  0.310          N  
ATOM   1886  CA  PHE A 127     200.843   3.132 -22.691  1.00  0.300          C  
ATOM   1887  C   PHE A 127     201.471   3.866 -21.478  1.00  0.280          C  
ATOM   1888  O   PHE A 127     200.791   4.664 -20.853  1.00  0.260          O  
ATOM   1889  CB  PHE A 127     200.901   4.060 -23.893  1.00  0.420          C  
ATOM   1890  CG  PHE A 127     202.276   4.454 -24.413  1.00  0.420          C  
ATOM   1891  CD1 PHE A 127     203.033   3.651 -25.268  1.00  0.420          C  
ATOM   1892  CD2 PHE A 127     202.803   5.648 -24.048  1.00  0.420          C  
ATOM   1893  CE1 PHE A 127     204.253   4.071 -25.733  1.00  0.420          C  
ATOM   1894  CE2 PHE A 127     204.033   6.062 -24.498  1.00  0.420          C  
ATOM   1895  CZ  PHE A 127     204.753   5.275 -25.345  1.00  0.420          C  
ATOM   1896  H   PHE A 127     198.700   3.219 -22.988  1.00  0.370          H  
ATOM   1897  HA  PHE A 127     201.412   2.243 -22.907  1.00  0.360          H  
ATOM   1898 1HB  PHE A 127     200.335   3.635 -24.698  1.00  0.510          H  
ATOM   1899 2HB  PHE A 127     200.396   4.971 -23.600  1.00  0.510          H  
ATOM   1900  HD1 PHE A 127     202.676   2.702 -25.576  1.00  0.510          H  
ATOM   1901  HD2 PHE A 127     202.233   6.286 -23.365  1.00  0.510          H  
ATOM   1902  HE1 PHE A 127     204.830   3.436 -26.409  1.00  0.510          H  
ATOM   1903  HE2 PHE A 127     204.434   7.023 -24.169  1.00  0.510          H  
ATOM   1904  HZ  PHE A 127     205.726   5.605 -25.701  1.00  0.510          H  
ATOM   1905  N   HIS A 128     202.754   3.633 -21.179  1.00  0.290          N  
ATOM   1906  CA  HIS A 128     203.463   4.324 -20.077  1.00  0.320          C  
ATOM   1907  C   HIS A 128     203.673   5.804 -20.303  1.00  0.400          C  
ATOM   1908  O   HIS A 128     203.721   6.271 -21.433  1.00  0.450          O  
ATOM   1909  CB  HIS A 128     204.908   3.794 -19.906  1.00  0.440          C  
ATOM   1910  CG  HIS A 128     205.871   4.258 -21.007  1.00  0.440          C  
ATOM   1911  ND1 HIS A 128     206.401   5.541 -21.054  1.00  0.440          N  
ATOM   1912  CD2 HIS A 128     206.391   3.609 -22.062  1.00  0.440          C  
ATOM   1913  CE1 HIS A 128     207.172   5.658 -22.123  1.00  0.440          C  
ATOM   1914  NE2 HIS A 128     207.194   4.502 -22.748  1.00  0.440          N  
ATOM   1915  H   HIS A 128     203.248   2.927 -21.728  1.00  0.350          H  
ATOM   1916  HA  HIS A 128     202.916   4.227 -19.153  1.00  0.380          H  
ATOM   1917 1HB  HIS A 128     205.307   4.081 -18.934  1.00  0.520          H  
ATOM   1918 2HB  HIS A 128     204.910   2.729 -19.954  1.00  0.520          H  
ATOM   1919  HD2 HIS A 128     206.202   2.598 -22.307  1.00  0.520          H  
ATOM   1920  HE1 HIS A 128     207.705   6.559 -22.424  1.00  0.520          H  
ATOM   1921  HE2 HIS A 128     207.714   4.311 -23.592  1.00  0.520          H  
ATOM   1922  N   LYS A 129     203.884   6.558 -19.221  1.00  0.410          N  
ATOM   1923  CA  LYS A 129     204.314   7.941 -19.386  1.00  0.440          C  
ATOM   1924  C   LYS A 129     205.768   8.093 -18.926  1.00  0.460          C  
ATOM   1925  O   LYS A 129     206.515   8.928 -19.437  1.00  0.490          O  
ATOM   1926  CB  LYS A 129     203.456   8.901 -18.571  1.00  0.600          C  
ATOM   1927  CG  LYS A 129     202.015   8.973 -18.976  1.00  0.600          C  
ATOM   1928  CD  LYS A 129     201.272   9.956 -18.094  1.00  0.600          C  
ATOM   1929  CE  LYS A 129     199.814  10.056 -18.467  1.00  0.600          C  
ATOM   1930  NZ  LYS A 129     199.088  11.002 -17.576  1.00  0.600          N  
ATOM   1931  H   LYS A 129     203.735   6.196 -18.280  1.00  0.490          H  
ATOM   1932  HA  LYS A 129     204.262   8.209 -20.440  1.00  0.530          H  
ATOM   1933 1HB  LYS A 129     203.512   8.644 -17.518  1.00  0.720          H  
ATOM   1934 2HB  LYS A 129     203.869   9.904 -18.669  1.00  0.720          H  
ATOM   1935 1HG  LYS A 129     201.941   9.277 -20.018  1.00  0.720          H  
ATOM   1936 2HG  LYS A 129     201.565   7.985 -18.872  1.00  0.720          H  
ATOM   1937 1HD  LYS A 129     201.342   9.629 -17.051  1.00  0.720          H  
ATOM   1938 2HD  LYS A 129     201.729  10.940 -18.178  1.00  0.720          H  
ATOM   1939 1HE  LYS A 129     199.726  10.396 -19.496  1.00  0.720          H  
ATOM   1940 2HE  LYS A 129     199.360   9.070 -18.381  1.00  0.720          H  
ATOM   1941 1HZ  LYS A 129     198.117  11.046 -17.841  1.00  0.720          H  
ATOM   1942 2HZ  LYS A 129     199.165  10.672 -16.610  1.00  0.720          H  
ATOM   1943 3HZ  LYS A 129     199.498  11.922 -17.650  1.00  0.720          H  
ATOM   1944  N   GLU A 130     206.160   7.263 -17.953  1.00  0.460          N  
ATOM   1945  CA  GLU A 130     207.456   7.346 -17.271  1.00  0.500          C  
ATOM   1946  C   GLU A 130     208.612   6.532 -17.866  1.00  0.700          C  
ATOM   1947  O   GLU A 130     209.684   6.466 -17.269  1.00  0.840          O  
ATOM   1948  CB  GLU A 130     207.283   6.913 -15.809  1.00  0.680          C  
ATOM   1949  CG  GLU A 130     206.352   7.798 -14.969  1.00  0.680          C  
ATOM   1950  CD  GLU A 130     206.857   9.199 -14.766  1.00  0.680          C  
ATOM   1951  OE1 GLU A 130     208.037   9.356 -14.580  1.00  0.680          O  
ATOM   1952  OE2 GLU A 130     206.065  10.111 -14.783  1.00  0.680          O  
ATOM   1953  H   GLU A 130     205.494   6.590 -17.615  1.00  0.550          H  
ATOM   1954  HA  GLU A 130     207.759   8.394 -17.280  1.00  0.600          H  
ATOM   1955 1HB  GLU A 130     206.883   5.897 -15.781  1.00  0.820          H  
ATOM   1956 2HB  GLU A 130     208.255   6.893 -15.317  1.00  0.820          H  
ATOM   1957 1HG  GLU A 130     205.374   7.847 -15.454  1.00  0.820          H  
ATOM   1958 2HG  GLU A 130     206.227   7.332 -14.001  1.00  0.820          H  
ATOM   1959  N   GLY A 131     208.404   5.846 -18.981  1.00  0.720          N  
ATOM   1960  CA  GLY A 131     209.471   5.028 -19.552  1.00  0.930          C  
ATOM   1961  C   GLY A 131     209.542   3.643 -18.938  1.00  0.930          C  
ATOM   1962  O   GLY A 131     210.433   2.861 -19.268  1.00  1.200          O  
ATOM   1963  H   GLY A 131     207.519   5.923 -19.488  1.00  0.860          H  
ATOM   1964 1HA  GLY A 131     209.330   4.936 -20.623  1.00  1.120          H  
ATOM   1965 2HA  GLY A 131     210.422   5.536 -19.407  1.00  1.120          H  
ATOM   1966  N   ALA A 132     208.657   3.359 -18.002  1.00  0.680          N  
ATOM   1967  CA  ALA A 132     208.685   2.057 -17.392  1.00  0.810          C  
ATOM   1968  C   ALA A 132     207.999   1.107 -18.331  1.00  0.820          C  
ATOM   1969  O   ALA A 132     206.954   1.421 -18.889  1.00  1.160          O  
ATOM   1970  CB  ALA A 132     208.024   2.067 -16.029  1.00  1.080          C  
ATOM   1971  H   ALA A 132     207.971   4.050 -17.749  1.00  0.820          H  
ATOM   1972  HA  ALA A 132     209.723   1.739 -17.281  1.00  0.970          H  
ATOM   1973 1HB  ALA A 132     208.070   1.068 -15.614  1.00  1.300          H  
ATOM   1974 2HB  ALA A 132     208.550   2.761 -15.378  1.00  1.300          H  
ATOM   1975 3HB  ALA A 132     206.985   2.375 -16.120  1.00  1.300          H  
ATOM   1976  N   PHE A 133     208.568  -0.054 -18.488  1.00  0.500          N  
ATOM   1977  CA  PHE A 133     207.969  -1.066 -19.310  1.00  0.470          C  
ATOM   1978  C   PHE A 133     207.348  -2.095 -18.423  1.00  0.430          C  
ATOM   1979  O   PHE A 133     207.821  -2.328 -17.306  1.00  0.430          O  
ATOM   1980  CB  PHE A 133     208.996  -1.735 -20.210  1.00  0.670          C  
ATOM   1981  CG  PHE A 133     209.484  -0.963 -21.389  1.00  0.670          C  
ATOM   1982  CD1 PHE A 133     210.238   0.182 -21.284  1.00  0.670          C  
ATOM   1983  CD2 PHE A 133     209.218  -1.457 -22.650  1.00  0.670          C  
ATOM   1984  CE1 PHE A 133     210.676   0.829 -22.421  1.00  0.670          C  
ATOM   1985  CE2 PHE A 133     209.651  -0.833 -23.771  1.00  0.670          C  
ATOM   1986  CZ  PHE A 133     210.379   0.320 -23.667  1.00  0.670          C  
ATOM   1987  H   PHE A 133     209.463  -0.240 -18.037  1.00  0.600          H  
ATOM   1988  HA  PHE A 133     207.191  -0.619 -19.931  1.00  0.560          H  
ATOM   1989 1HB  PHE A 133     209.855  -2.062 -19.617  1.00  0.800          H  
ATOM   1990 2HB  PHE A 133     208.510  -2.584 -20.599  1.00  0.800          H  
ATOM   1991  HD1 PHE A 133     210.483   0.590 -20.298  1.00  0.800          H  
ATOM   1992  HD2 PHE A 133     208.659  -2.367 -22.744  1.00  0.800          H  
ATOM   1993  HE1 PHE A 133     211.261   1.745 -22.328  1.00  0.800          H  
ATOM   1994  HE2 PHE A 133     209.414  -1.250 -24.751  1.00  0.800          H  
ATOM   1995  HZ  PHE A 133     210.729   0.828 -24.565  1.00  0.800          H  
ATOM   1996  N   PHE A 134     206.263  -2.682 -18.888  1.00  0.400          N  
ATOM   1997  CA  PHE A 134     205.690  -3.801 -18.179  1.00  0.360          C  
ATOM   1998  C   PHE A 134     206.336  -5.094 -18.596  1.00  0.380          C  
ATOM   1999  O   PHE A 134     206.318  -5.466 -19.768  1.00  0.460          O  
ATOM   2000  CB  PHE A 134     204.184  -3.813 -18.214  1.00  0.520          C  
ATOM   2001  CG  PHE A 134     203.527  -2.944 -17.130  1.00  0.520          C  
ATOM   2002  CD1 PHE A 134     202.756  -1.952 -17.414  1.00  0.520          C  
ATOM   2003  CD2 PHE A 134     203.727  -3.214 -15.786  1.00  0.520          C  
ATOM   2004  CE1 PHE A 134     202.126  -1.204 -16.412  1.00  0.520          C  
ATOM   2005  CE2 PHE A 134     203.127  -2.519 -14.801  1.00  0.520          C  
ATOM   2006  CZ  PHE A 134     202.316  -1.497 -15.112  1.00  0.520          C  
ATOM   2007  H   PHE A 134     205.902  -2.395 -19.801  1.00  0.480          H  
ATOM   2008  HA  PHE A 134     205.935  -3.664 -17.134  1.00  0.430          H  
ATOM   2009 1HB  PHE A 134     203.881  -3.396 -19.177  1.00  0.620          H  
ATOM   2010 2HB  PHE A 134     203.804  -4.775 -18.209  1.00  0.620          H  
ATOM   2011  HD1 PHE A 134     202.591  -1.718 -18.463  1.00  0.620          H  
ATOM   2012  HD2 PHE A 134     204.374  -4.013 -15.504  1.00  0.620          H  
ATOM   2013  HE1 PHE A 134     201.469  -0.380 -16.685  1.00  0.620          H  
ATOM   2014  HE2 PHE A 134     203.308  -2.787 -13.758  1.00  0.620          H  
ATOM   2015  HZ  PHE A 134     201.828  -0.916 -14.329  1.00  0.620          H  
ATOM   2016  N   LEU A 135     206.932  -5.749 -17.605  1.00  0.370          N  
ATOM   2017  CA  LEU A 135     207.808  -6.904 -17.772  1.00  0.390          C  
ATOM   2018  C   LEU A 135     207.161  -8.297 -17.667  1.00  0.340          C  
ATOM   2019  O   LEU A 135     206.252  -8.497 -16.846  1.00  0.290          O  
ATOM   2020  CB  LEU A 135     208.874  -6.828 -16.643  1.00  0.540          C  
ATOM   2021  CG  LEU A 135     209.742  -5.491 -16.440  1.00  0.540          C  
ATOM   2022  CD1 LEU A 135     210.642  -5.684 -15.216  1.00  0.540          C  
ATOM   2023  CD2 LEU A 135     210.546  -5.147 -17.652  1.00  0.540          C  
ATOM   2024  H   LEU A 135     206.836  -5.351 -16.667  1.00  0.440          H  
ATOM   2025  HA  LEU A 135     208.281  -6.831 -18.747  1.00  0.470          H  
ATOM   2026 1HB  LEU A 135     208.366  -7.006 -15.709  1.00  0.650          H  
ATOM   2027 2HB  LEU A 135     209.582  -7.637 -16.805  1.00  0.650          H  
ATOM   2028  HG  LEU A 135     209.070  -4.653 -16.225  1.00  0.650          H  
ATOM   2029 1HD1 LEU A 135     211.214  -4.774 -15.041  1.00  0.650          H  
ATOM   2030 2HD1 LEU A 135     210.030  -5.892 -14.342  1.00  0.650          H  
ATOM   2031 3HD1 LEU A 135     211.323  -6.515 -15.381  1.00  0.650          H  
ATOM   2032 1HD2 LEU A 135     211.113  -4.231 -17.466  1.00  0.650          H  
ATOM   2033 2HD2 LEU A 135     211.228  -5.956 -17.904  1.00  0.650          H  
ATOM   2034 3HD2 LEU A 135     209.863  -4.978 -18.444  1.00  0.650          H  
ATOM   2035  N   TYR A 136     207.809  -9.259 -18.391  1.00  0.360          N  
ATOM   2036  CA  TYR A 136     207.631 -10.733 -18.471  1.00  0.340          C  
ATOM   2037  C   TYR A 136     206.647 -11.273 -19.533  1.00  0.310          C  
ATOM   2038  O   TYR A 136     205.838 -10.520 -20.053  1.00  0.320          O  
ATOM   2039  CB  TYR A 136     207.320 -11.308 -17.099  1.00  0.480          C  
ATOM   2040  CG  TYR A 136     208.527 -11.357 -16.183  1.00  0.480          C  
ATOM   2041  CD1 TYR A 136     208.932 -10.235 -15.510  1.00  0.480          C  
ATOM   2042  CD2 TYR A 136     209.189 -12.562 -15.966  1.00  0.480          C  
ATOM   2043  CE1 TYR A 136     209.948 -10.281 -14.660  1.00  0.480          C  
ATOM   2044  CE2 TYR A 136     210.227 -12.606 -15.081  1.00  0.480          C  
ATOM   2045  CZ  TYR A 136     210.587 -11.465 -14.426  1.00  0.480          C  
ATOM   2046  OH  TYR A 136     211.550 -11.486 -13.476  1.00  0.480          O  
ATOM   2047  H   TYR A 136     208.501  -8.887 -19.029  1.00  0.430          H  
ATOM   2048  HA  TYR A 136     208.608 -11.106 -18.731  1.00  0.410          H  
ATOM   2049 1HB  TYR A 136     206.541 -10.759 -16.622  1.00  0.580          H  
ATOM   2050 2HB  TYR A 136     206.936 -12.303 -17.203  1.00  0.580          H  
ATOM   2051  HD1 TYR A 136     208.420  -9.318 -15.635  1.00  0.580          H  
ATOM   2052  HD2 TYR A 136     208.874 -13.474 -16.469  1.00  0.580          H  
ATOM   2053  HE1 TYR A 136     210.241  -9.384 -14.111  1.00  0.580          H  
ATOM   2054  HE2 TYR A 136     210.736 -13.548 -14.877  1.00  0.580          H  
ATOM   2055  HH  TYR A 136     211.523 -10.629 -12.937  1.00  0.580          H  
ATOM   2056  N   ASP A 137     206.766 -12.567 -19.944  1.00  0.290          N  
ATOM   2057  CA  ASP A 137     207.824 -13.518 -19.551  1.00  0.330          C  
ATOM   2058  C   ASP A 137     208.957 -13.393 -20.564  1.00  0.380          C  
ATOM   2059  O   ASP A 137     208.792 -13.707 -21.739  1.00  0.380          O  
ATOM   2060  CB  ASP A 137     207.330 -14.943 -19.470  1.00  0.450          C  
ATOM   2061  CG  ASP A 137     208.379 -15.835 -18.867  1.00  0.450          C  
ATOM   2062  OD1 ASP A 137     209.445 -15.308 -18.634  1.00  0.450          O  
ATOM   2063  OD2 ASP A 137     208.133 -16.987 -18.589  1.00  0.450          O  
ATOM   2064  H   ASP A 137     206.072 -12.891 -20.627  1.00  0.350          H  
ATOM   2065  HA  ASP A 137     208.237 -13.282 -18.594  1.00  0.400          H  
ATOM   2066 1HB  ASP A 137     206.424 -14.985 -18.900  1.00  0.540          H  
ATOM   2067 2HB  ASP A 137     207.129 -15.273 -20.454  1.00  0.540          H  
ATOM   2068  N   ARG A 138     210.062 -12.781 -20.129  1.00  0.430          N  
ATOM   2069  CA  ARG A 138     211.222 -12.415 -20.948  1.00  0.500          C  
ATOM   2070  C   ARG A 138     210.918 -11.358 -22.014  1.00  0.540          C  
ATOM   2071  O   ARG A 138     211.721 -11.091 -22.906  1.00  0.650          O  
ATOM   2072  CB  ARG A 138     211.846 -13.651 -21.577  1.00  0.670          C  
ATOM   2073  CG  ARG A 138     212.842 -14.276 -20.693  1.00  0.670          C  
ATOM   2074  CD  ARG A 138     212.256 -14.985 -19.535  1.00  0.670          C  
ATOM   2075  NE  ARG A 138     213.273 -15.540 -18.708  1.00  0.670          N  
ATOM   2076  CZ  ARG A 138     213.044 -16.246 -17.583  1.00  0.670          C  
ATOM   2077  NH1 ARG A 138     211.803 -16.493 -17.184  1.00  0.670          N  
ATOM   2078  NH2 ARG A 138     214.061 -16.689 -16.886  1.00  0.670          N  
ATOM   2079  H   ARG A 138     210.136 -12.616 -19.134  1.00  0.520          H  
ATOM   2080  HA  ARG A 138     211.969 -11.990 -20.278  1.00  0.600          H  
ATOM   2081 1HB  ARG A 138     211.105 -14.402 -21.814  1.00  0.810          H  
ATOM   2082 2HB  ARG A 138     212.355 -13.381 -22.501  1.00  0.810          H  
ATOM   2083 1HG  ARG A 138     213.471 -14.963 -21.255  1.00  0.810          H  
ATOM   2084 2HG  ARG A 138     213.437 -13.477 -20.314  1.00  0.810          H  
ATOM   2085 1HD  ARG A 138     211.700 -14.307 -18.919  1.00  0.810          H  
ATOM   2086 2HD  ARG A 138     211.609 -15.789 -19.884  1.00  0.810          H  
ATOM   2087  HE  ARG A 138     214.246 -15.337 -18.985  1.00  0.810          H  
ATOM   2088 1HH1 ARG A 138     210.988 -16.146 -17.733  1.00  0.810          H  
ATOM   2089 2HH1 ARG A 138     211.635 -17.023 -16.345  1.00  0.810          H  
ATOM   2090 1HH2 ARG A 138     214.999 -16.507 -17.205  1.00  0.810          H  
ATOM   2091 2HH2 ARG A 138     213.917 -17.223 -16.040  1.00  0.810          H  
ATOM   2092  N   LEU A 139     209.783 -10.726 -21.874  1.00  0.470          N  
ATOM   2093  CA  LEU A 139     209.337  -9.651 -22.733  1.00  0.500          C  
ATOM   2094  C   LEU A 139     209.043  -8.404 -21.933  1.00  0.540          C  
ATOM   2095  O   LEU A 139     208.775  -8.472 -20.733  1.00  0.520          O  
ATOM   2096  CB  LEU A 139     208.045 -10.069 -23.460  1.00  0.690          C  
ATOM   2097  CG  LEU A 139     208.113 -11.341 -24.350  1.00  0.690          C  
ATOM   2098  CD1 LEU A 139     206.703 -11.715 -24.803  1.00  0.690          C  
ATOM   2099  CD2 LEU A 139     209.014 -11.079 -25.564  1.00  0.690          C  
ATOM   2100  H   LEU A 139     209.187 -11.046 -21.131  1.00  0.560          H  
ATOM   2101  HA  LEU A 139     210.119  -9.416 -23.451  1.00  0.600          H  
ATOM   2102 1HB  LEU A 139     207.276 -10.241 -22.703  1.00  0.830          H  
ATOM   2103 2HB  LEU A 139     207.724  -9.238 -24.089  1.00  0.830          H  
ATOM   2104  HG  LEU A 139     208.513 -12.174 -23.770  1.00  0.830          H  
ATOM   2105 1HD1 LEU A 139     206.750 -12.614 -25.417  1.00  0.830          H  
ATOM   2106 2HD1 LEU A 139     206.080 -11.905 -23.922  1.00  0.830          H  
ATOM   2107 3HD1 LEU A 139     206.275 -10.898 -25.382  1.00  0.830          H  
ATOM   2108 1HD2 LEU A 139     209.060 -11.971 -26.184  1.00  0.830          H  
ATOM   2109 2HD2 LEU A 139     208.620 -10.251 -26.153  1.00  0.830          H  
ATOM   2110 3HD2 LEU A 139     210.021 -10.832 -25.233  1.00  0.830          H  
ATOM   2111  N   ALA A 140     209.080  -7.250 -22.572  1.00  0.580          N  
ATOM   2112  CA  ALA A 140     208.531  -6.096 -21.888  1.00  0.630          C  
ATOM   2113  C   ALA A 140     207.891  -5.175 -22.873  1.00  0.590          C  
ATOM   2114  O   ALA A 140     208.342  -5.054 -24.012  1.00  0.570          O  
ATOM   2115  CB  ALA A 140     209.537  -5.326 -21.108  1.00  0.860          C  
ATOM   2116  H   ALA A 140     209.473  -7.208 -23.513  1.00  0.700          H  
ATOM   2117  HA  ALA A 140     207.778  -6.477 -21.212  1.00  0.760          H  
ATOM   2118 1HB  ALA A 140     209.036  -4.566 -20.597  1.00  1.030          H  
ATOM   2119 2HB  ALA A 140     210.010  -5.991 -20.400  1.00  1.030          H  
ATOM   2120 3HB  ALA A 140     210.239  -4.899 -21.772  1.00  1.030          H  
ATOM   2121  N   SER A 141     206.910  -4.438 -22.414  1.00  0.590          N  
ATOM   2122  CA  SER A 141     206.203  -3.555 -23.313  1.00  0.510          C  
ATOM   2123  C   SER A 141     205.881  -2.179 -22.798  1.00  0.450          C  
ATOM   2124  O   SER A 141     205.730  -1.928 -21.596  1.00  0.400          O  
ATOM   2125  CB  SER A 141     204.929  -4.209 -23.722  1.00  0.750          C  
ATOM   2126  OG  SER A 141     204.198  -3.354 -24.511  1.00  0.750          O  
ATOM   2127  H   SER A 141     206.590  -4.587 -21.452  1.00  0.710          H  
ATOM   2128  HA  SER A 141     206.816  -3.424 -24.204  1.00  0.610          H  
ATOM   2129 1HB  SER A 141     205.149  -5.120 -24.269  1.00  0.900          H  
ATOM   2130 2HB  SER A 141     204.350  -4.477 -22.837  1.00  0.900          H  
ATOM   2131  HG  SER A 141     203.426  -3.869 -24.797  1.00  0.900          H  
ATOM   2132  N   THR A 142     205.735  -1.267 -23.749  1.00  0.500          N  
ATOM   2133  CA  THR A 142     205.376   0.104 -23.445  1.00  0.480          C  
ATOM   2134  C   THR A 142     203.910   0.227 -23.047  1.00  0.420          C  
ATOM   2135  O   THR A 142     203.469   1.267 -22.565  1.00  0.340          O  
ATOM   2136  CB  THR A 142     205.628   1.029 -24.649  1.00  0.680          C  
ATOM   2137  OG1 THR A 142     204.835   0.608 -25.787  1.00  0.680          O  
ATOM   2138  CG2 THR A 142     207.057   1.014 -25.022  1.00  0.680          C  
ATOM   2139  H   THR A 142     205.891  -1.557 -24.724  1.00  0.600          H  
ATOM   2140  HA  THR A 142     205.988   0.426 -22.605  1.00  0.580          H  
ATOM   2141  HB  THR A 142     205.352   2.023 -24.380  1.00  0.820          H  
ATOM   2142  HG1 THR A 142     203.905   0.798 -25.612  1.00  0.820          H  
ATOM   2143 1HG2 THR A 142     207.220   1.686 -25.862  1.00  0.820          H  
ATOM   2144 2HG2 THR A 142     207.648   1.344 -24.172  1.00  0.820          H  
ATOM   2145 3HG2 THR A 142     207.344   0.007 -25.301  1.00  0.820          H  
ATOM   2146  N   VAL A 143     203.160  -0.845 -23.269  1.00  0.420          N  
ATOM   2147  CA  VAL A 143     201.738  -0.954 -22.963  1.00  0.360          C  
ATOM   2148  C   VAL A 143     201.404  -2.073 -21.993  1.00  0.320          C  
ATOM   2149  O   VAL A 143     201.904  -3.189 -22.129  1.00  0.370          O  
ATOM   2150  CB  VAL A 143     200.926  -1.139 -24.266  1.00  0.530          C  
ATOM   2151  CG1 VAL A 143     201.432  -2.251 -25.094  1.00  0.530          C  
ATOM   2152  CG2 VAL A 143     199.483  -1.494 -23.942  1.00  0.530          C  
ATOM   2153  H   VAL A 143     203.635  -1.653 -23.668  1.00  0.500          H  
ATOM   2154  HA  VAL A 143     201.424  -0.023 -22.503  1.00  0.430          H  
ATOM   2155  HB  VAL A 143     200.997  -0.246 -24.827  1.00  0.630          H  
ATOM   2156 1HG1 VAL A 143     200.822  -2.336 -25.992  1.00  0.630          H  
ATOM   2157 2HG1 VAL A 143     202.443  -2.042 -25.377  1.00  0.630          H  
ATOM   2158 3HG1 VAL A 143     201.377  -3.176 -24.538  1.00  0.630          H  
ATOM   2159 1HG2 VAL A 143     198.953  -1.612 -24.870  1.00  0.630          H  
ATOM   2160 2HG2 VAL A 143     199.432  -2.431 -23.412  1.00  0.630          H  
ATOM   2161 3HG2 VAL A 143     199.027  -0.713 -23.343  1.00  0.630          H  
ATOM   2162  N   ILE A 144     200.543  -1.791 -21.018  1.00  0.240          N  
ATOM   2163  CA  ILE A 144     200.122  -2.883 -20.165  1.00  0.220          C  
ATOM   2164  C   ILE A 144     199.002  -3.580 -20.878  1.00  0.210          C  
ATOM   2165  O   ILE A 144     198.067  -2.958 -21.378  1.00  0.210          O  
ATOM   2166  CB  ILE A 144     199.709  -2.498 -18.730  1.00  0.320          C  
ATOM   2167  CG1 ILE A 144     199.442  -3.834 -17.902  1.00  0.320          C  
ATOM   2168  CG2 ILE A 144     198.632  -1.562 -18.707  1.00  0.320          C  
ATOM   2169  CD1 ILE A 144     199.382  -3.723 -16.362  1.00  0.320          C  
ATOM   2170  H   ILE A 144     200.170  -0.842 -20.928  1.00  0.290          H  
ATOM   2171  HA  ILE A 144     200.945  -3.590 -20.071  1.00  0.260          H  
ATOM   2172  HB  ILE A 144     200.449  -2.021 -18.297  1.00  0.380          H  
ATOM   2173 1HG1 ILE A 144     198.485  -4.247 -18.226  1.00  0.380          H  
ATOM   2174 2HG1 ILE A 144     200.226  -4.535 -18.147  1.00  0.380          H  
ATOM   2175 1HG2 ILE A 144     198.423  -1.282 -17.691  1.00  0.380          H  
ATOM   2176 2HG2 ILE A 144     198.959  -0.697 -19.245  1.00  0.380          H  
ATOM   2177 3HG2 ILE A 144     197.744  -1.982 -19.164  1.00  0.380          H  
ATOM   2178 1HD1 ILE A 144     199.192  -4.714 -15.935  1.00  0.380          H  
ATOM   2179 2HD1 ILE A 144     200.323  -3.356 -15.987  1.00  0.380          H  
ATOM   2180 3HD1 ILE A 144     198.598  -3.058 -16.060  1.00  0.380          H  
ATOM   2181  N   TYR A 145     199.137  -4.876 -20.948  1.00  0.220          N  
ATOM   2182  CA  TYR A 145     198.206  -5.735 -21.624  1.00  0.240          C  
ATOM   2183  C   TYR A 145     197.149  -6.245 -20.677  1.00  0.190          C  
ATOM   2184  O   TYR A 145     197.260  -6.102 -19.463  1.00  0.140          O  
ATOM   2185  CB  TYR A 145     198.940  -6.891 -22.249  1.00  0.330          C  
ATOM   2186  CG  TYR A 145     199.902  -6.507 -23.368  1.00  0.330          C  
ATOM   2187  CD1 TYR A 145     201.260  -6.631 -23.170  1.00  0.330          C  
ATOM   2188  CD2 TYR A 145     199.427  -6.046 -24.584  1.00  0.330          C  
ATOM   2189  CE1 TYR A 145     202.126  -6.330 -24.184  1.00  0.330          C  
ATOM   2190  CE2 TYR A 145     200.292  -5.738 -25.597  1.00  0.330          C  
ATOM   2191  CZ  TYR A 145     201.642  -5.888 -25.404  1.00  0.330          C  
ATOM   2192  OH  TYR A 145     202.523  -5.603 -26.416  1.00  0.330          O  
ATOM   2193  H   TYR A 145     199.948  -5.291 -20.512  1.00  0.260          H  
ATOM   2194  HA  TYR A 145     197.703  -5.167 -22.409  1.00  0.290          H  
ATOM   2195 1HB  TYR A 145     199.500  -7.409 -21.490  1.00  0.390          H  
ATOM   2196 2HB  TYR A 145     198.216  -7.586 -22.628  1.00  0.390          H  
ATOM   2197  HD1 TYR A 145     201.648  -6.984 -22.223  1.00  0.390          H  
ATOM   2198  HD2 TYR A 145     198.370  -5.937 -24.736  1.00  0.390          H  
ATOM   2199  HE1 TYR A 145     203.190  -6.451 -24.031  1.00  0.390          H  
ATOM   2200  HE2 TYR A 145     199.909  -5.386 -26.553  1.00  0.390          H  
ATOM   2201  HH  TYR A 145     202.043  -5.247 -27.170  1.00  0.390          H  
ATOM   2202  N   ARG A 146     196.087  -6.788 -21.232  1.00  0.220          N  
ATOM   2203  CA  ARG A 146     195.020  -7.329 -20.410  1.00  0.220          C  
ATOM   2204  C   ARG A 146     195.459  -8.562 -19.629  1.00  0.160          C  
ATOM   2205  O   ARG A 146     196.101  -9.459 -20.182  1.00  0.130          O  
ATOM   2206  CB  ARG A 146     193.810  -7.671 -21.264  1.00  0.310          C  
ATOM   2207  CG  ARG A 146     192.579  -8.141 -20.491  1.00  0.310          C  
ATOM   2208  CD  ARG A 146     191.428  -8.345 -21.383  1.00  0.310          C  
ATOM   2209  NE  ARG A 146     190.229  -8.757 -20.642  1.00  0.310          N  
ATOM   2210  CZ  ARG A 146     189.865 -10.024 -20.357  1.00  0.310          C  
ATOM   2211  NH1 ARG A 146     190.600 -11.047 -20.758  1.00  0.310          N  
ATOM   2212  NH2 ARG A 146     188.753 -10.236 -19.664  1.00  0.310          N  
ATOM   2213  H   ARG A 146     196.055  -6.869 -22.254  1.00  0.260          H  
ATOM   2214  HA  ARG A 146     194.722  -6.561 -19.694  1.00  0.260          H  
ATOM   2215 1HB  ARG A 146     193.516  -6.791 -21.820  1.00  0.370          H  
ATOM   2216 2HB  ARG A 146     194.078  -8.439 -21.988  1.00  0.370          H  
ATOM   2217 1HG  ARG A 146     192.788  -9.088 -19.997  1.00  0.370          H  
ATOM   2218 2HG  ARG A 146     192.307  -7.391 -19.743  1.00  0.370          H  
ATOM   2219 1HD  ARG A 146     191.212  -7.411 -21.870  1.00  0.370          H  
ATOM   2220 2HD  ARG A 146     191.659  -9.091 -22.138  1.00  0.370          H  
ATOM   2221  HE  ARG A 146     189.617  -8.022 -20.295  1.00  0.370          H  
ATOM   2222 1HH1 ARG A 146     191.447 -10.893 -21.281  1.00  0.370          H  
ATOM   2223 2HH1 ARG A 146     190.316 -11.992 -20.537  1.00  0.370          H  
ATOM   2224 1HH2 ARG A 146     188.186  -9.434 -19.336  1.00  0.370          H  
ATOM   2225 2HH2 ARG A 146     188.465 -11.172 -19.435  1.00  0.370          H  
ATOM   2226  N   GLY A 147     195.041  -8.640 -18.367  1.00  0.190          N  
ATOM   2227  CA  GLY A 147     195.313  -9.806 -17.538  1.00  0.190          C  
ATOM   2228  C   GLY A 147     196.650  -9.835 -16.795  1.00  0.180          C  
ATOM   2229  O   GLY A 147     196.843  -9.077 -15.836  1.00  0.210          O  
ATOM   2230  H   GLY A 147     194.545  -7.843 -17.955  1.00  0.230          H  
ATOM   2231 1HA  GLY A 147     194.509  -9.896 -16.808  1.00  0.230          H  
ATOM   2232 2HA  GLY A 147     195.244 -10.693 -18.165  1.00  0.230          H  
ATOM   2233  N   THR A 148     197.499 -10.803 -17.188  1.00  0.180          N  
ATOM   2234  CA  THR A 148     198.687 -11.291 -16.463  1.00  0.210          C  
ATOM   2235  C   THR A 148     199.527 -10.218 -15.802  1.00  0.260          C  
ATOM   2236  O   THR A 148     199.637  -9.099 -16.282  1.00  0.510          O  
ATOM   2237  CB  THR A 148     199.582 -12.144 -17.391  1.00  0.280          C  
ATOM   2238  OG1 THR A 148     200.613 -12.767 -16.623  1.00  0.280          O  
ATOM   2239  CG2 THR A 148     200.251 -11.271 -18.449  1.00  0.280          C  
ATOM   2240  H   THR A 148     197.253 -11.291 -18.038  1.00  0.220          H  
ATOM   2241  HA  THR A 148     198.338 -11.950 -15.668  1.00  0.250          H  
ATOM   2242  HB  THR A 148     198.974 -12.909 -17.871  1.00  0.340          H  
ATOM   2243  HG1 THR A 148     200.975 -13.542 -17.143  1.00  0.340          H  
ATOM   2244 1HG2 THR A 148     200.876 -11.890 -19.085  1.00  0.340          H  
ATOM   2245 2HG2 THR A 148     199.491 -10.775 -19.053  1.00  0.340          H  
ATOM   2246 3HG2 THR A 148     200.875 -10.526 -17.964  1.00  0.340          H  
ATOM   2247  N   THR A 149     200.073 -10.581 -14.659  1.00  0.150          N  
ATOM   2248  CA  THR A 149     200.832  -9.700 -13.808  1.00  0.180          C  
ATOM   2249  C   THR A 149     202.016  -9.060 -14.475  1.00  0.190          C  
ATOM   2250  O   THR A 149     202.894  -9.751 -14.988  1.00  0.170          O  
ATOM   2251  CB  THR A 149     201.366 -10.524 -12.611  1.00  0.240          C  
ATOM   2252  OG1 THR A 149     200.276 -11.157 -11.939  1.00  0.240          O  
ATOM   2253  CG2 THR A 149     202.158  -9.676 -11.645  1.00  0.240          C  
ATOM   2254  H   THR A 149     199.941 -11.534 -14.352  1.00  0.180          H  
ATOM   2255  HA  THR A 149     200.175  -8.909 -13.458  1.00  0.220          H  
ATOM   2256  HB  THR A 149     202.002 -11.290 -12.980  1.00  0.290          H  
ATOM   2257  HG1 THR A 149     199.513 -10.575 -11.953  1.00  0.290          H  
ATOM   2258 1HG2 THR A 149     202.510 -10.304 -10.828  1.00  0.290          H  
ATOM   2259 2HG2 THR A 149     203.016  -9.235 -12.145  1.00  0.290          H  
ATOM   2260 3HG2 THR A 149     201.532  -8.891 -11.260  1.00  0.290          H  
ATOM   2261  N   PHE A 150     202.103  -7.747 -14.371  1.00  0.210          N  
ATOM   2262  CA  PHE A 150     203.263  -7.112 -14.924  1.00  0.230          C  
ATOM   2263  C   PHE A 150     203.995  -6.247 -13.914  1.00  0.270          C  
ATOM   2264  O   PHE A 150     203.413  -5.480 -13.125  1.00  0.220          O  
ATOM   2265  CB  PHE A 150     202.956  -6.311 -16.152  1.00  0.310          C  
ATOM   2266  CG  PHE A 150     202.482  -7.025 -17.390  1.00  0.310          C  
ATOM   2267  CD1 PHE A 150     201.157  -7.131 -17.687  1.00  0.310          C  
ATOM   2268  CD2 PHE A 150     203.398  -7.562 -18.277  1.00  0.310          C  
ATOM   2269  CE1 PHE A 150     200.733  -7.758 -18.833  1.00  0.310          C  
ATOM   2270  CE2 PHE A 150     202.998  -8.195 -19.421  1.00  0.310          C  
ATOM   2271  CZ  PHE A 150     201.658  -8.296 -19.706  1.00  0.310          C  
ATOM   2272  H   PHE A 150     201.338  -7.224 -13.938  1.00  0.250          H  
ATOM   2273  HA  PHE A 150     203.964  -7.888 -15.237  1.00  0.280          H  
ATOM   2274 1HB  PHE A 150     202.238  -5.532 -15.912  1.00  0.380          H  
ATOM   2275 2HB  PHE A 150     203.882  -5.876 -16.398  1.00  0.380          H  
ATOM   2276  HD1 PHE A 150     200.420  -6.723 -16.994  1.00  0.380          H  
ATOM   2277  HD2 PHE A 150     204.457  -7.481 -18.059  1.00  0.380          H  
ATOM   2278  HE1 PHE A 150     199.657  -7.839 -19.030  1.00  0.380          H  
ATOM   2279  HE2 PHE A 150     203.752  -8.620 -20.099  1.00  0.380          H  
ATOM   2280  HZ  PHE A 150     201.329  -8.805 -20.608  1.00  0.380          H  
ATOM   2281  N   ALA A 151     205.308  -6.394 -13.948  1.00  0.380          N  
ATOM   2282  CA  ALA A 151     206.181  -5.610 -13.073  1.00  0.410          C  
ATOM   2283  C   ALA A 151     206.628  -4.385 -13.843  1.00  0.400          C  
ATOM   2284  O   ALA A 151     206.732  -4.458 -15.062  1.00  0.400          O  
ATOM   2285  CB  ALA A 151     207.365  -6.436 -12.591  1.00  0.560          C  
ATOM   2286  H   ALA A 151     205.675  -7.076 -14.635  1.00  0.460          H  
ATOM   2287  HA  ALA A 151     205.608  -5.280 -12.204  1.00  0.490          H  
ATOM   2288 1HB  ALA A 151     207.993  -5.826 -11.939  1.00  0.670          H  
ATOM   2289 2HB  ALA A 151     207.000  -7.296 -12.036  1.00  0.670          H  
ATOM   2290 3HB  ALA A 151     207.947  -6.774 -13.435  1.00  0.670          H  
ATOM   2291  N   GLU A 152     206.888  -3.260 -13.167  1.00  0.390          N  
ATOM   2292  CA  GLU A 152     207.395  -2.077 -13.884  1.00  0.370          C  
ATOM   2293  C   GLU A 152     208.904  -1.955 -13.820  1.00  0.480          C  
ATOM   2294  O   GLU A 152     209.479  -2.007 -12.723  1.00  0.530          O  
ATOM   2295  CB  GLU A 152     206.844  -0.763 -13.299  1.00  0.530          C  
ATOM   2296  CG  GLU A 152     205.395  -0.532 -13.465  1.00  0.530          C  
ATOM   2297  CD  GLU A 152     204.919   0.809 -12.958  1.00  0.530          C  
ATOM   2298  OE1 GLU A 152     205.269   1.812 -13.546  1.00  0.530          O  
ATOM   2299  OE2 GLU A 152     204.217   0.839 -11.980  1.00  0.530          O  
ATOM   2300  H   GLU A 152     206.759  -3.227 -12.163  1.00  0.470          H  
ATOM   2301  HA  GLU A 152     207.097  -2.151 -14.931  1.00  0.440          H  
ATOM   2302 1HB  GLU A 152     207.052  -0.739 -12.229  1.00  0.630          H  
ATOM   2303 2HB  GLU A 152     207.366   0.071 -13.733  1.00  0.630          H  
ATOM   2304 1HG  GLU A 152     205.168  -0.606 -14.528  1.00  0.630          H  
ATOM   2305 2HG  GLU A 152     204.869  -1.313 -12.935  1.00  0.630          H  
ATOM   2306  N   GLY A 153     209.532  -1.651 -14.954  1.00  0.520          N  
ATOM   2307  CA  GLY A 153     210.973  -1.451 -14.925  1.00  0.590          C  
ATOM   2308  C   GLY A 153     211.643  -0.984 -16.216  1.00  0.590          C  
ATOM   2309  O   GLY A 153     211.012  -0.683 -17.231  1.00  0.560          O  
ATOM   2310  H   GLY A 153     209.001  -1.670 -15.830  1.00  0.620          H  
ATOM   2311 1HA  GLY A 153     211.214  -0.744 -14.133  1.00  0.710          H  
ATOM   2312 2HA  GLY A 153     211.427  -2.393 -14.630  1.00  0.710          H  
ATOM   2313  N   VAL A 154     212.964  -0.913 -16.147  1.00  0.650          N  
ATOM   2314  CA  VAL A 154     213.816  -0.439 -17.241  1.00  0.660          C  
ATOM   2315  C   VAL A 154     214.863  -1.497 -17.572  1.00  0.850          C  
ATOM   2316  O   VAL A 154     215.364  -2.170 -16.679  1.00  1.100          O  
ATOM   2317  CB  VAL A 154     214.470   0.908 -16.861  1.00  0.920          C  
ATOM   2318  CG1 VAL A 154     215.401   1.416 -17.999  1.00  0.920          C  
ATOM   2319  CG2 VAL A 154     213.356   1.942 -16.567  1.00  0.920          C  
ATOM   2320  H   VAL A 154     213.376  -1.197 -15.250  1.00  0.780          H  
ATOM   2321  HA  VAL A 154     213.196  -0.281 -18.125  1.00  0.790          H  
ATOM   2322  HB  VAL A 154     215.079   0.769 -15.975  1.00  1.100          H  
ATOM   2323 1HG1 VAL A 154     215.848   2.363 -17.695  1.00  1.100          H  
ATOM   2324 2HG1 VAL A 154     216.197   0.709 -18.209  1.00  1.100          H  
ATOM   2325 3HG1 VAL A 154     214.812   1.570 -18.903  1.00  1.100          H  
ATOM   2326 1HG2 VAL A 154     213.807   2.892 -16.286  1.00  1.100          H  
ATOM   2327 2HG2 VAL A 154     212.740   2.082 -17.462  1.00  1.100          H  
ATOM   2328 3HG2 VAL A 154     212.728   1.594 -15.752  1.00  1.100          H  
ATOM   2329  N   VAL A 155     215.170  -1.697 -18.846  1.00  0.900          N  
ATOM   2330  CA  VAL A 155     216.142  -2.739 -19.180  1.00  1.110          C  
ATOM   2331  C   VAL A 155     217.603  -2.382 -18.958  1.00  0.970          C  
ATOM   2332  O   VAL A 155     218.106  -1.375 -19.452  1.00  0.870          O  
ATOM   2333  CB  VAL A 155     215.936  -3.183 -20.652  1.00  1.470          C  
ATOM   2334  CG1 VAL A 155     216.095  -2.023 -21.610  1.00  1.470          C  
ATOM   2335  CG2 VAL A 155     216.957  -4.315 -21.008  1.00  1.470          C  
ATOM   2336  H   VAL A 155     214.734  -1.130 -19.557  1.00  1.080          H  
ATOM   2337  HA  VAL A 155     215.925  -3.600 -18.553  1.00  1.330          H  
ATOM   2338  HB  VAL A 155     214.950  -3.535 -20.764  1.00  1.760          H  
ATOM   2339 1HG1 VAL A 155     215.926  -2.376 -22.626  1.00  1.760          H  
ATOM   2340 2HG1 VAL A 155     215.377  -1.249 -21.382  1.00  1.760          H  
ATOM   2341 3HG1 VAL A 155     217.065  -1.617 -21.540  1.00  1.760          H  
ATOM   2342 1HG2 VAL A 155     216.787  -4.644 -22.032  1.00  1.760          H  
ATOM   2343 2HG2 VAL A 155     217.983  -3.951 -20.922  1.00  1.760          H  
ATOM   2344 3HG2 VAL A 155     216.831  -5.161 -20.337  1.00  1.760          H  
ATOM   2345  N   ALA A 156     218.275  -3.278 -18.236  1.00  1.030          N  
ATOM   2346  CA  ALA A 156     219.682  -3.218 -17.938  1.00  1.010          C  
ATOM   2347  C   ALA A 156     220.485  -3.944 -18.979  1.00  1.080          C  
ATOM   2348  O   ALA A 156     220.126  -5.043 -19.425  1.00  1.150          O  
ATOM   2349  CB  ALA A 156     219.987  -3.815 -16.596  1.00  1.420          C  
ATOM   2350  H   ALA A 156     217.746  -4.039 -17.827  1.00  1.240          H  
ATOM   2351  HA  ALA A 156     219.985  -2.196 -17.909  1.00  1.210          H  
ATOM   2352 1HB  ALA A 156     221.056  -3.741 -16.397  1.00  1.710          H  
ATOM   2353 2HB  ALA A 156     219.442  -3.278 -15.843  1.00  1.710          H  
ATOM   2354 3HB  ALA A 156     219.692  -4.829 -16.605  1.00  1.710          H  
ATOM   2355  N   PHE A 157     221.633  -3.366 -19.269  1.00  1.080          N  
ATOM   2356  CA  PHE A 157     222.625  -3.923 -20.147  1.00  1.160          C  
ATOM   2357  C   PHE A 157     223.987  -3.821 -19.405  1.00  1.340          C  
ATOM   2358  O   PHE A 157     224.592  -2.735 -19.350  1.00  1.380          O  
ATOM   2359  CB  PHE A 157     222.631  -3.145 -21.453  1.00  1.590          C  
ATOM   2360  CG  PHE A 157     221.347  -3.074 -22.179  1.00  1.590          C  
ATOM   2361  CD1 PHE A 157     220.582  -1.950 -22.095  1.00  1.590          C  
ATOM   2362  CD2 PHE A 157     220.906  -4.110 -22.960  1.00  1.590          C  
ATOM   2363  CE1 PHE A 157     219.427  -1.834 -22.779  1.00  1.590          C  
ATOM   2364  CE2 PHE A 157     219.728  -4.014 -23.649  1.00  1.590          C  
ATOM   2365  CZ  PHE A 157     218.986  -2.865 -23.564  1.00  1.590          C  
ATOM   2366  H   PHE A 157     221.821  -2.467 -18.856  1.00  1.300          H  
ATOM   2367  HA  PHE A 157     222.396  -4.969 -20.338  1.00  1.390          H  
ATOM   2368 1HB  PHE A 157     222.992  -2.130 -21.283  1.00  1.910          H  
ATOM   2369 2HB  PHE A 157     223.280  -3.606 -22.123  1.00  1.910          H  
ATOM   2370  HD1 PHE A 157     220.920  -1.132 -21.480  1.00  1.910          H  
ATOM   2371  HD2 PHE A 157     221.501  -5.014 -23.035  1.00  1.910          H  
ATOM   2372  HE1 PHE A 157     218.849  -0.916 -22.699  1.00  1.910          H  
ATOM   2373  HE2 PHE A 157     219.386  -4.844 -24.266  1.00  1.910          H  
ATOM   2374  HZ  PHE A 157     218.052  -2.775 -24.113  1.00  1.910          H  
ATOM   2375  N   LEU A 158     224.415  -4.929 -18.762  1.00  1.440          N  
ATOM   2376  CA  LEU A 158     225.607  -5.050 -17.890  1.00  1.580          C  
ATOM   2377  C   LEU A 158     226.165  -6.492 -17.945  1.00  1.610          C  
ATOM   2378  O   LEU A 158     225.591  -7.325 -18.651  1.00  1.620          O  
ATOM   2379  CB  LEU A 158     225.218  -4.727 -16.423  1.00  2.160          C  
ATOM   2380  CG  LEU A 158     224.660  -3.295 -16.099  1.00  2.160          C  
ATOM   2381  CD1 LEU A 158     224.121  -3.271 -14.673  1.00  2.160          C  
ATOM   2382  CD2 LEU A 158     225.772  -2.259 -16.258  1.00  2.160          C  
ATOM   2383  H   LEU A 158     223.849  -5.781 -18.865  1.00  1.730          H  
ATOM   2384  HA  LEU A 158     226.377  -4.370 -18.239  1.00  1.900          H  
ATOM   2385 1HB  LEU A 158     224.451  -5.439 -16.122  1.00  2.590          H  
ATOM   2386 2HB  LEU A 158     226.085  -4.887 -15.789  1.00  2.590          H  
ATOM   2387  HG  LEU A 158     223.837  -3.056 -16.763  1.00  2.590          H  
ATOM   2388 1HD1 LEU A 158     223.723  -2.276 -14.455  1.00  2.590          H  
ATOM   2389 2HD1 LEU A 158     223.321  -4.004 -14.571  1.00  2.590          H  
ATOM   2390 3HD1 LEU A 158     224.920  -3.506 -13.973  1.00  2.590          H  
ATOM   2391 1HD2 LEU A 158     225.378  -1.269 -16.029  1.00  2.590          H  
ATOM   2392 2HD2 LEU A 158     226.591  -2.489 -15.579  1.00  2.590          H  
ATOM   2393 3HD2 LEU A 158     226.130  -2.275 -17.270  1.00  2.590          H  
ATOM   2394  N   ILE A 159     227.297  -6.750 -17.232  1.00  1.630          N  
ATOM   2395  CA  ILE A 159     227.916  -8.091 -17.009  1.00  1.610          C  
ATOM   2396  C   ILE A 159     228.694  -8.748 -18.168  1.00  1.620          C  
ATOM   2397  O   ILE A 159     228.175  -8.952 -19.255  1.00  1.590          O  
ATOM   2398  CB  ILE A 159     226.816  -9.078 -16.519  1.00  2.260          C  
ATOM   2399  CG1 ILE A 159     226.110  -8.538 -15.217  1.00  2.260          C  
ATOM   2400  CG2 ILE A 159     227.396 -10.465 -16.262  1.00  2.260          C  
ATOM   2401  CD1 ILE A 159     226.978  -8.358 -13.970  1.00  2.260          C  
ATOM   2402  H   ILE A 159     227.728  -5.966 -16.760  1.00  1.960          H  
ATOM   2403  HA  ILE A 159     228.636  -7.975 -16.204  1.00  1.930          H  
ATOM   2404  HB  ILE A 159     226.050  -9.192 -17.276  1.00  2.710          H  
ATOM   2405 1HG1 ILE A 159     225.666  -7.584 -15.442  1.00  2.710          H  
ATOM   2406 2HG1 ILE A 159     225.318  -9.213 -14.987  1.00  2.710          H  
ATOM   2407 1HG2 ILE A 159     226.609 -11.115 -15.937  1.00  2.710          H  
ATOM   2408 2HG2 ILE A 159     227.824 -10.860 -17.179  1.00  2.710          H  
ATOM   2409 3HG2 ILE A 159     228.166 -10.427 -15.500  1.00  2.710          H  
ATOM   2410 1HD1 ILE A 159     226.351  -7.988 -13.159  1.00  2.710          H  
ATOM   2411 2HD1 ILE A 159     227.411  -9.310 -13.669  1.00  2.710          H  
ATOM   2412 3HD1 ILE A 159     227.768  -7.645 -14.154  1.00  2.710          H  
ATOM   2413  N   LEU A 160     229.956  -9.119 -17.905  1.00  1.660          N  
ATOM   2414  CA  LEU A 160     230.788  -9.748 -18.935  1.00  1.650          C  
ATOM   2415  C   LEU A 160     230.189 -11.108 -19.383  1.00  1.490          C  
ATOM   2416  O   LEU A 160     229.945 -11.929 -18.509  1.00  1.400          O  
ATOM   2417  CB  LEU A 160     232.206  -9.968 -18.390  1.00  2.310          C  
ATOM   2418  CG  LEU A 160     233.048  -8.693 -18.077  1.00  2.310          C  
ATOM   2419  CD1 LEU A 160     234.343  -9.121 -17.399  1.00  2.310          C  
ATOM   2420  CD2 LEU A 160     233.358  -7.917 -19.371  1.00  2.310          C  
ATOM   2421  H   LEU A 160     230.335  -8.946 -16.985  1.00  1.990          H  
ATOM   2422  HA  LEU A 160     230.836  -9.058 -19.754  1.00  1.980          H  
ATOM   2423 1HB  LEU A 160     232.130 -10.548 -17.471  1.00  2.780          H  
ATOM   2424 2HB  LEU A 160     232.765 -10.565 -19.117  1.00  2.780          H  
ATOM   2425  HG  LEU A 160     232.500  -8.049 -17.393  1.00  2.780          H  
ATOM   2426 1HD1 LEU A 160     234.938  -8.239 -17.162  1.00  2.780          H  
ATOM   2427 2HD1 LEU A 160     234.114  -9.660 -16.480  1.00  2.780          H  
ATOM   2428 3HD1 LEU A 160     234.909  -9.770 -18.068  1.00  2.780          H  
ATOM   2429 1HD2 LEU A 160     233.957  -7.039 -19.126  1.00  2.780          H  
ATOM   2430 2HD2 LEU A 160     233.918  -8.557 -20.055  1.00  2.780          H  
ATOM   2431 3HD2 LEU A 160     232.447  -7.588 -19.856  1.00  2.780          H  
ATOM   2432  N   PRO A 161     230.095 -11.418 -20.725  1.00  1.470          N  
ATOM   2433  CA  PRO A 161     229.532 -12.626 -21.412  1.00  1.330          C  
ATOM   2434  C   PRO A 161     229.964 -13.986 -20.901  1.00  1.230          C  
ATOM   2435  O   PRO A 161     229.176 -14.932 -20.857  1.00  1.120          O  
ATOM   2436  CB  PRO A 161     230.072 -12.456 -22.829  1.00  2.000          C  
ATOM   2437  CG  PRO A 161     230.149 -11.006 -23.010  1.00  2.000          C  
ATOM   2438  CD  PRO A 161     230.608 -10.433 -21.710  1.00  2.000          C  
ATOM   2439  HA  PRO A 161     228.436 -12.550 -21.407  1.00  1.600          H  
ATOM   2440 1HB  PRO A 161     231.054 -12.951 -22.923  1.00  2.390          H  
ATOM   2441 2HB  PRO A 161     229.400 -12.942 -23.549  1.00  2.390          H  
ATOM   2442 1HG  PRO A 161     230.774 -10.733 -23.875  1.00  2.390          H  
ATOM   2443 2HG  PRO A 161     229.141 -10.675 -23.209  1.00  2.390          H  
ATOM   2444 1HD  PRO A 161     231.707 -10.341 -21.663  1.00  2.390          H  
ATOM   2445 2HD  PRO A 161     230.078  -9.462 -21.635  1.00  2.390          H  
ATOM   2446  N   GLN A 162     231.198 -14.077 -20.455  1.00  1.280          N  
ATOM   2447  CA  GLN A 162     231.723 -15.308 -19.906  1.00  1.210          C  
ATOM   2448  C   GLN A 162     230.979 -15.654 -18.614  1.00  1.160          C  
ATOM   2449  O   GLN A 162     230.946 -16.810 -18.180  1.00  1.090          O  
ATOM   2450  CB  GLN A 162     233.223 -15.158 -19.634  1.00  1.720          C  
ATOM   2451  CG  GLN A 162     234.072 -14.922 -20.892  1.00  1.720          C  
ATOM   2452  CD  GLN A 162     234.168 -13.439 -21.307  1.00  1.720          C  
ATOM   2453  OE1 GLN A 162     233.292 -12.615 -21.001  1.00  1.720          O  
ATOM   2454  NE2 GLN A 162     235.238 -13.104 -22.010  1.00  1.720          N  
ATOM   2455  H   GLN A 162     231.833 -13.286 -20.530  1.00  1.540          H  
ATOM   2456  HA  GLN A 162     231.564 -16.111 -20.623  1.00  1.450          H  
ATOM   2457 1HB  GLN A 162     233.385 -14.324 -18.952  1.00  2.070          H  
ATOM   2458 2HB  GLN A 162     233.594 -16.058 -19.143  1.00  2.070          H  
ATOM   2459 1HG  GLN A 162     235.082 -15.288 -20.707  1.00  2.070          H  
ATOM   2460 2HG  GLN A 162     233.623 -15.474 -21.717  1.00  2.070          H  
ATOM   2461 1HE2 GLN A 162     235.366 -12.159 -22.315  1.00  2.070          H  
ATOM   2462 2HE2 GLN A 162     235.925 -13.795 -22.240  1.00  2.070          H  
ATOM   2463  N   ALA A 163     230.336 -14.648 -18.014  1.00  1.220          N  
ATOM   2464  CA  ALA A 163     229.675 -14.803 -16.748  1.00  1.210          C  
ATOM   2465  C   ALA A 163     228.362 -15.530 -16.891  1.00  1.120          C  
ATOM   2466  O   ALA A 163     227.743 -15.853 -15.869  1.00  1.090          O  
ATOM   2467  CB  ALA A 163     229.454 -13.473 -16.082  1.00  1.700          C  
ATOM   2468  H   ALA A 163     230.334 -13.720 -18.435  1.00  1.460          H  
ATOM   2469  HA  ALA A 163     230.333 -15.396 -16.115  1.00  1.450          H  
ATOM   2470 1HB  ALA A 163     229.030 -13.627 -15.136  1.00  2.040          H  
ATOM   2471 2HB  ALA A 163     230.407 -12.959 -15.968  1.00  2.040          H  
ATOM   2472 3HB  ALA A 163     228.793 -12.889 -16.686  1.00  2.040          H  
ATOM   2473  N   LYS A 164     227.968 -15.867 -18.131  1.00  1.090          N  
ATOM   2474  CA  LYS A 164     226.765 -16.653 -18.377  1.00  1.010          C  
ATOM   2475  C   LYS A 164     226.890 -18.015 -17.691  1.00  0.940          C  
ATOM   2476  O   LYS A 164     225.886 -18.647 -17.372  1.00  0.880          O  
ATOM   2477  CB  LYS A 164     226.513 -16.823 -19.879  1.00  1.450          C  
ATOM   2478  CG  LYS A 164     227.501 -17.731 -20.622  1.00  1.450          C  
ATOM   2479  CD  LYS A 164     227.217 -17.738 -22.127  1.00  1.450          C  
ATOM   2480  CE  LYS A 164     228.164 -18.671 -22.880  1.00  1.450          C  
ATOM   2481  NZ  LYS A 164     227.920 -18.646 -24.354  1.00  1.450          N  
ATOM   2482  H   LYS A 164     228.519 -15.558 -18.941  1.00  1.310          H  
ATOM   2483  HA  LYS A 164     225.913 -16.158 -17.967  1.00  1.210          H  
ATOM   2484 1HB  LYS A 164     225.511 -17.218 -20.032  1.00  1.740          H  
ATOM   2485 2HB  LYS A 164     226.556 -15.844 -20.355  1.00  1.740          H  
ATOM   2486 1HG  LYS A 164     228.528 -17.406 -20.439  1.00  1.740          H  
ATOM   2487 2HG  LYS A 164     227.388 -18.749 -20.258  1.00  1.740          H  
ATOM   2488 1HD  LYS A 164     226.188 -18.052 -22.303  1.00  1.740          H  
ATOM   2489 2HD  LYS A 164     227.344 -16.725 -22.514  1.00  1.740          H  
ATOM   2490 1HE  LYS A 164     229.192 -18.364 -22.685  1.00  1.740          H  
ATOM   2491 2HE  LYS A 164     228.026 -19.690 -22.516  1.00  1.740          H  
ATOM   2492 1HZ  LYS A 164     228.565 -19.271 -24.817  1.00  1.740          H  
ATOM   2493 2HZ  LYS A 164     226.972 -18.939 -24.548  1.00  1.740          H  
ATOM   2494 3HZ  LYS A 164     228.060 -17.706 -24.699  1.00  1.740          H  
ATOM   2495  N   LYS A 165     228.134 -18.467 -17.444  1.00  0.950          N  
ATOM   2496  CA  LYS A 165     228.382 -19.747 -16.789  1.00  0.900          C  
ATOM   2497  C   LYS A 165     228.629 -19.591 -15.285  1.00  0.920          C  
ATOM   2498  O   LYS A 165     228.991 -20.553 -14.608  1.00  0.890          O  
ATOM   2499  CB  LYS A 165     229.580 -20.462 -17.418  1.00  1.280          C  
ATOM   2500  CG  LYS A 165     229.391 -20.897 -18.866  1.00  1.280          C  
ATOM   2501  CD  LYS A 165     230.622 -21.654 -19.373  1.00  1.280          C  
ATOM   2502  CE  LYS A 165     230.455 -22.112 -20.817  1.00  1.280          C  
ATOM   2503  NZ  LYS A 165     231.672 -22.817 -21.322  1.00  1.280          N  
ATOM   2504  H   LYS A 165     228.946 -17.901 -17.727  1.00  1.140          H  
ATOM   2505  HA  LYS A 165     227.499 -20.375 -16.915  1.00  1.080          H  
ATOM   2506 1HB  LYS A 165     230.445 -19.794 -17.385  1.00  1.540          H  
ATOM   2507 2HB  LYS A 165     229.826 -21.344 -16.830  1.00  1.540          H  
ATOM   2508 1HG  LYS A 165     228.507 -21.530 -18.946  1.00  1.540          H  
ATOM   2509 2HG  LYS A 165     229.245 -20.017 -19.483  1.00  1.540          H  
ATOM   2510 1HD  LYS A 165     231.496 -21.003 -19.305  1.00  1.540          H  
ATOM   2511 2HD  LYS A 165     230.794 -22.527 -18.743  1.00  1.540          H  
ATOM   2512 1HE  LYS A 165     229.604 -22.788 -20.879  1.00  1.540          H  
ATOM   2513 2HE  LYS A 165     230.263 -21.243 -21.446  1.00  1.540          H  
ATOM   2514 1HZ  LYS A 165     231.523 -23.105 -22.280  1.00  1.540          H  
ATOM   2515 2HZ  LYS A 165     232.467 -22.194 -21.279  1.00  1.540          H  
ATOM   2516 3HZ  LYS A 165     231.854 -23.631 -20.752  1.00  1.540          H  
ATOM   2517  N   ASP A 166     228.491 -18.368 -14.777  1.00  0.990          N  
ATOM   2518  CA  ASP A 166     228.744 -18.020 -13.385  1.00  1.030          C  
ATOM   2519  C   ASP A 166     227.636 -17.141 -12.809  1.00  1.050          C  
ATOM   2520  O   ASP A 166     226.748 -17.600 -12.081  1.00  1.010          O  
ATOM   2521  CB  ASP A 166     230.114 -17.325 -13.279  1.00  1.430          C  
ATOM   2522  CG  ASP A 166     230.500 -16.895 -11.876  1.00  1.430          C  
ATOM   2523  OD1 ASP A 166     229.718 -17.094 -10.989  1.00  1.430          O  
ATOM   2524  OD2 ASP A 166     231.568 -16.350 -11.714  1.00  1.430          O  
ATOM   2525  H   ASP A 166     228.168 -17.620 -15.382  1.00  1.190          H  
ATOM   2526  HA  ASP A 166     228.780 -18.940 -12.800  1.00  1.240          H  
ATOM   2527 1HB  ASP A 166     230.879 -18.011 -13.644  1.00  1.710          H  
ATOM   2528 2HB  ASP A 166     230.137 -16.459 -13.927  1.00  1.710          H  
ATOM   2529  N   PHE A 167     227.688 -15.855 -13.149  1.00  1.110          N  
ATOM   2530  CA  PHE A 167     226.787 -14.835 -12.635  1.00  1.130          C  
ATOM   2531  C   PHE A 167     225.353 -15.216 -12.855  1.00  1.060          C  
ATOM   2532  O   PHE A 167     224.497 -15.084 -11.968  1.00  1.050          O  
ATOM   2533  CB  PHE A 167     227.064 -13.489 -13.274  1.00  1.570          C  
ATOM   2534  CG  PHE A 167     226.148 -12.447 -12.858  1.00  1.570          C  
ATOM   2535  CD1 PHE A 167     226.256 -11.832 -11.631  1.00  1.570          C  
ATOM   2536  CD2 PHE A 167     225.170 -12.057 -13.706  1.00  1.570          C  
ATOM   2537  CE1 PHE A 167     225.371 -10.845 -11.282  1.00  1.570          C  
ATOM   2538  CE2 PHE A 167     224.317 -11.097 -13.381  1.00  1.570          C  
ATOM   2539  CZ  PHE A 167     224.394 -10.474 -12.166  1.00  1.570          C  
ATOM   2540  H   PHE A 167     228.372 -15.582 -13.839  1.00  1.330          H  
ATOM   2541  HA  PHE A 167     226.956 -14.746 -11.561  1.00  1.360          H  
ATOM   2542 1HB  PHE A 167     228.077 -13.172 -13.035  1.00  1.890          H  
ATOM   2543 2HB  PHE A 167     226.974 -13.588 -14.349  1.00  1.890          H  
ATOM   2544  HD1 PHE A 167     227.041 -12.135 -10.939  1.00  1.890          H  
ATOM   2545  HD2 PHE A 167     225.088 -12.526 -14.667  1.00  1.890          H  
ATOM   2546  HE1 PHE A 167     225.449 -10.356 -10.311  1.00  1.890          H  
ATOM   2547  HE2 PHE A 167     223.584 -10.811 -14.098  1.00  1.890          H  
ATOM   2548  HZ  PHE A 167     223.691  -9.685 -11.908  1.00  1.890          H  
ATOM   2549  N   PHE A 168     225.083 -15.716 -14.040  1.00  1.010          N  
ATOM   2550  CA  PHE A 168     223.728 -16.033 -14.372  1.00  0.950          C  
ATOM   2551  C   PHE A 168     223.121 -17.200 -13.576  1.00  0.890          C  
ATOM   2552  O   PHE A 168     221.938 -17.485 -13.727  1.00  0.850          O  
ATOM   2553  CB  PHE A 168     223.596 -16.178 -15.862  1.00  1.350          C  
ATOM   2554  CG  PHE A 168     223.618 -14.796 -16.543  1.00  1.350          C  
ATOM   2555  CD1 PHE A 168     224.811 -14.132 -16.809  1.00  1.350          C  
ATOM   2556  CD2 PHE A 168     222.449 -14.177 -16.931  1.00  1.350          C  
ATOM   2557  CE1 PHE A 168     224.837 -12.922 -17.435  1.00  1.350          C  
ATOM   2558  CE2 PHE A 168     222.475 -12.952 -17.560  1.00  1.350          C  
ATOM   2559  CZ  PHE A 168     223.672 -12.325 -17.812  1.00  1.350          C  
ATOM   2560  H   PHE A 168     225.841 -15.823 -14.720  1.00  1.210          H  
ATOM   2561  HA  PHE A 168     223.176 -15.153 -14.143  1.00  1.140          H  
ATOM   2562 1HB  PHE A 168     224.409 -16.784 -16.247  1.00  1.620          H  
ATOM   2563 2HB  PHE A 168     222.665 -16.675 -16.098  1.00  1.620          H  
ATOM   2564  HD1 PHE A 168     225.743 -14.576 -16.514  1.00  1.620          H  
ATOM   2565  HD2 PHE A 168     221.494 -14.661 -16.743  1.00  1.620          H  
ATOM   2566  HE1 PHE A 168     225.789 -12.437 -17.635  1.00  1.620          H  
ATOM   2567  HE2 PHE A 168     221.540 -12.475 -17.873  1.00  1.620          H  
ATOM   2568  HZ  PHE A 168     223.686 -11.354 -18.319  1.00  1.620          H  
ATOM   2569  N   SER A 169     223.898 -17.835 -12.674  1.00  0.890          N  
ATOM   2570  CA  SER A 169     223.354 -18.852 -11.781  1.00  0.850          C  
ATOM   2571  C   SER A 169     222.568 -18.197 -10.620  1.00  0.870          C  
ATOM   2572  O   SER A 169     221.756 -18.856  -9.958  1.00  0.850          O  
ATOM   2573  CB  SER A 169     224.457 -19.726 -11.211  1.00  1.210          C  
ATOM   2574  OG  SER A 169     225.262 -19.015 -10.311  1.00  1.210          O  
ATOM   2575  H   SER A 169     224.887 -17.592 -12.579  1.00  1.070          H  
ATOM   2576  HA  SER A 169     222.679 -19.484 -12.349  1.00  1.020          H  
ATOM   2577 1HB  SER A 169     224.008 -20.576 -10.703  1.00  1.450          H  
ATOM   2578 2HB  SER A 169     225.073 -20.114 -12.022  1.00  1.450          H  
ATOM   2579  HG  SER A 169     225.934 -18.545 -10.851  1.00  1.450          H  
ATOM   2580  N   SER A 170     222.795 -16.886 -10.362  1.00  0.930          N  
ATOM   2581  CA  SER A 170     222.063 -16.184  -9.298  1.00  0.950          C  
ATOM   2582  C   SER A 170     221.039 -15.233  -9.911  1.00  0.920          C  
ATOM   2583  O   SER A 170     220.057 -14.853  -9.275  1.00  0.920          O  
ATOM   2584  CB  SER A 170     223.003 -15.399  -8.401  1.00  1.320          C  
ATOM   2585  OG  SER A 170     223.638 -14.364  -9.102  1.00  1.320          O  
ATOM   2586  H   SER A 170     223.500 -16.369 -10.890  1.00  1.120          H  
ATOM   2587  HA  SER A 170     221.530 -16.916  -8.694  1.00  1.140          H  
ATOM   2588 1HB  SER A 170     222.440 -14.982  -7.567  1.00  1.590          H  
ATOM   2589 2HB  SER A 170     223.751 -16.073  -7.988  1.00  1.590          H  
ATOM   2590  HG  SER A 170     224.186 -13.906  -8.459  1.00  1.590          H  
ATOM   2591  N   HIS A 171     221.280 -14.872 -11.161  1.00  0.910          N  
ATOM   2592  CA  HIS A 171     220.436 -14.006 -11.972  1.00  0.910          C  
ATOM   2593  C   HIS A 171     219.079 -14.672 -12.196  1.00  0.810          C  
ATOM   2594  O   HIS A 171     219.039 -15.901 -12.333  1.00  0.710          O  
ATOM   2595  CB  HIS A 171     221.119 -13.773 -13.308  1.00  1.270          C  
ATOM   2596  CG  HIS A 171     220.540 -12.805 -14.245  1.00  1.270          C  
ATOM   2597  ND1 HIS A 171     219.521 -13.119 -15.133  1.00  1.270          N  
ATOM   2598  CD2 HIS A 171     220.835 -11.518 -14.454  1.00  1.270          C  
ATOM   2599  CE1 HIS A 171     219.269 -12.047 -15.870  1.00  1.270          C  
ATOM   2600  NE2 HIS A 171     220.062 -11.082 -15.463  1.00  1.270          N  
ATOM   2601  H   HIS A 171     222.172 -15.170 -11.562  1.00  1.090          H  
ATOM   2602  HA  HIS A 171     220.329 -13.055 -11.467  1.00  1.090          H  
ATOM   2603 1HB  HIS A 171     222.155 -13.479 -13.125  1.00  1.530          H  
ATOM   2604 2HB  HIS A 171     221.114 -14.719 -13.831  1.00  1.530          H  
ATOM   2605  HD2 HIS A 171     221.555 -10.935 -13.937  1.00  1.530          H  
ATOM   2606  HE1 HIS A 171     218.548 -11.959 -16.680  1.00  1.530          H  
ATOM   2607  HE2 HIS A 171     220.123 -10.143 -15.833  1.00  1.530          H  
ATOM   2608  N   PRO A 172     217.969 -13.915 -12.314  1.00  0.830          N  
ATOM   2609  CA  PRO A 172     216.634 -14.407 -12.617  1.00  0.750          C  
ATOM   2610  C   PRO A 172     216.624 -15.465 -13.732  1.00  0.660          C  
ATOM   2611  O   PRO A 172     215.797 -16.373 -13.690  1.00  0.570          O  
ATOM   2612  CB  PRO A 172     215.908 -13.111 -12.951  1.00  1.120          C  
ATOM   2613  CG  PRO A 172     216.570 -12.080 -12.068  1.00  1.120          C  
ATOM   2614  CD  PRO A 172     218.007 -12.451 -12.026  1.00  1.120          C  
ATOM   2615  HA  PRO A 172     216.189 -14.806 -11.706  1.00  0.900          H  
ATOM   2616 1HB  PRO A 172     216.039 -12.855 -13.983  1.00  1.350          H  
ATOM   2617 2HB  PRO A 172     214.825 -13.215 -12.764  1.00  1.350          H  
ATOM   2618 1HG  PRO A 172     216.401 -11.074 -12.483  1.00  1.350          H  
ATOM   2619 2HG  PRO A 172     216.097 -12.099 -11.069  1.00  1.350          H  
ATOM   2620 1HD  PRO A 172     218.531 -11.879 -12.773  1.00  1.350          H  
ATOM   2621 2HD  PRO A 172     218.370 -12.259 -11.003  1.00  1.350          H  
ATOM   2622  N   LEU A 173     217.539 -15.401 -14.710  1.00  0.690          N  
ATOM   2623  CA  LEU A 173     217.588 -16.424 -15.750  1.00  0.620          C  
ATOM   2624  C   LEU A 173     217.601 -17.860 -15.138  1.00  0.540          C  
ATOM   2625  O   LEU A 173     217.014 -18.788 -15.710  1.00  0.530          O  
ATOM   2626  CB  LEU A 173     218.831 -16.185 -16.628  1.00  0.900          C  
ATOM   2627  CG  LEU A 173     219.041 -17.104 -17.869  1.00  0.900          C  
ATOM   2628  CD1 LEU A 173     217.879 -16.929 -18.845  1.00  0.900          C  
ATOM   2629  CD2 LEU A 173     220.364 -16.722 -18.552  1.00  0.900          C  
ATOM   2630  H   LEU A 173     218.208 -14.627 -14.790  1.00  0.830          H  
ATOM   2631  HA  LEU A 173     216.704 -16.312 -16.355  1.00  0.740          H  
ATOM   2632 1HB  LEU A 173     218.797 -15.158 -16.987  1.00  1.080          H  
ATOM   2633 2HB  LEU A 173     219.714 -16.287 -15.988  1.00  1.080          H  
ATOM   2634  HG  LEU A 173     219.077 -18.150 -17.557  1.00  1.080          H  
ATOM   2635 1HD1 LEU A 173     218.038 -17.568 -19.713  1.00  1.080          H  
ATOM   2636 2HD1 LEU A 173     216.941 -17.211 -18.377  1.00  1.080          H  
ATOM   2637 3HD1 LEU A 173     217.820 -15.892 -19.169  1.00  1.080          H  
ATOM   2638 1HD2 LEU A 173     220.521 -17.357 -19.424  1.00  1.080          H  
ATOM   2639 2HD2 LEU A 173     220.329 -15.674 -18.871  1.00  1.080          H  
ATOM   2640 3HD2 LEU A 173     221.181 -16.861 -17.860  1.00  1.080          H  
ATOM   2641  N   ARG A 174     218.332 -18.054 -14.015  1.00  0.550          N  
ATOM   2642  CA  ARG A 174     218.444 -19.347 -13.338  1.00  0.520          C  
ATOM   2643  C   ARG A 174     218.023 -19.270 -11.864  1.00  0.550          C  
ATOM   2644  O   ARG A 174     218.042 -20.285 -11.157  1.00  0.530          O  
ATOM   2645  CB  ARG A 174     219.862 -19.874 -13.389  1.00  0.740          C  
ATOM   2646  CG  ARG A 174     220.476 -20.050 -14.793  1.00  0.740          C  
ATOM   2647  CD  ARG A 174     219.908 -21.201 -15.541  1.00  0.740          C  
ATOM   2648  NE  ARG A 174     220.252 -22.486 -14.909  1.00  0.740          N  
ATOM   2649  CZ  ARG A 174     219.710 -23.687 -15.218  1.00  0.740          C  
ATOM   2650  NH1 ARG A 174     218.784 -23.786 -16.152  1.00  0.740          N  
ATOM   2651  NH2 ARG A 174     220.115 -24.773 -14.575  1.00  0.740          N  
ATOM   2652  H   ARG A 174     218.808 -17.258 -13.583  1.00  0.660          H  
ATOM   2653  HA  ARG A 174     217.783 -20.053 -13.836  1.00  0.620          H  
ATOM   2654 1HB  ARG A 174     220.479 -19.199 -12.826  1.00  0.890          H  
ATOM   2655 2HB  ARG A 174     219.901 -20.837 -12.884  1.00  0.890          H  
ATOM   2656 1HG  ARG A 174     220.301 -19.145 -15.374  1.00  0.890          H  
ATOM   2657 2HG  ARG A 174     221.548 -20.203 -14.694  1.00  0.890          H  
ATOM   2658 1HD  ARG A 174     218.827 -21.110 -15.588  1.00  0.890          H  
ATOM   2659 2HD  ARG A 174     220.314 -21.196 -16.551  1.00  0.890          H  
ATOM   2660  HE  ARG A 174     220.960 -22.468 -14.186  1.00  0.890          H  
ATOM   2661 1HH1 ARG A 174     218.469 -22.963 -16.646  1.00  0.890          H  
ATOM   2662 2HH1 ARG A 174     218.385 -24.687 -16.377  1.00  0.890          H  
ATOM   2663 1HH2 ARG A 174     220.826 -24.702 -13.860  1.00  0.890          H  
ATOM   2664 2HH2 ARG A 174     219.717 -25.674 -14.798  1.00  0.890          H  
ATOM   2665  N   GLU A 175     217.570 -18.101 -11.406  1.00  0.600          N  
ATOM   2666  CA  GLU A 175     217.154 -17.969 -10.020  1.00  0.630          C  
ATOM   2667  C   GLU A 175     216.091 -18.996  -9.624  1.00  0.600          C  
ATOM   2668  O   GLU A 175     216.201 -19.530  -8.530  1.00  0.610          O  
ATOM   2669  CB  GLU A 175     216.661 -16.570  -9.659  1.00  0.870          C  
ATOM   2670  CG  GLU A 175     216.375 -16.392  -8.182  1.00  0.870          C  
ATOM   2671  CD  GLU A 175     215.969 -14.994  -7.826  1.00  0.870          C  
ATOM   2672  OE1 GLU A 175     215.815 -14.191  -8.714  1.00  0.870          O  
ATOM   2673  OE2 GLU A 175     215.813 -14.726  -6.654  1.00  0.870          O  
ATOM   2674  H   GLU A 175     217.616 -17.274 -12.002  1.00  0.720          H  
ATOM   2675  HA  GLU A 175     218.034 -18.149  -9.399  1.00  0.760          H  
ATOM   2676 1HB  GLU A 175     217.411 -15.835  -9.944  1.00  1.040          H  
ATOM   2677 2HB  GLU A 175     215.746 -16.346 -10.179  1.00  1.040          H  
ATOM   2678 1HG  GLU A 175     215.590 -17.067  -7.880  1.00  1.040          H  
ATOM   2679 2HG  GLU A 175     217.270 -16.657  -7.623  1.00  1.040          H  
ATOM   2680  N   PRO A 176     215.081 -19.376 -10.459  1.00  0.580          N  
ATOM   2681  CA  PRO A 176     214.071 -20.368 -10.109  1.00  0.560          C  
ATOM   2682  C   PRO A 176     214.680 -21.718  -9.722  1.00  0.560          C  
ATOM   2683  O   PRO A 176     214.019 -22.537  -9.086  1.00  0.550          O  
ATOM   2684  CB  PRO A 176     213.257 -20.511 -11.400  1.00  0.840          C  
ATOM   2685  CG  PRO A 176     213.426 -19.203 -12.129  1.00  0.840          C  
ATOM   2686  CD  PRO A 176     214.830 -18.741 -11.802  1.00  0.840          C  
ATOM   2687  HA  PRO A 176     213.449 -19.978  -9.291  1.00  0.670          H  
ATOM   2688 1HB  PRO A 176     213.630 -21.372 -11.979  1.00  1.010          H  
ATOM   2689 2HB  PRO A 176     212.207 -20.727 -11.154  1.00  1.010          H  
ATOM   2690 1HG  PRO A 176     213.312 -19.378 -13.211  1.00  1.010          H  
ATOM   2691 2HG  PRO A 176     212.642 -18.506 -11.861  1.00  1.010          H  
ATOM   2692 1HD  PRO A 176     215.469 -19.136 -12.592  1.00  1.010          H  
ATOM   2693 2HD  PRO A 176     214.856 -17.650 -11.755  1.00  1.010          H  
ATOM   2694  N   VAL A 177     215.924 -21.964 -10.141  1.00  0.560          N  
ATOM   2695  CA  VAL A 177     216.622 -23.194  -9.847  1.00  0.570          C  
ATOM   2696  C   VAL A 177     217.240 -23.058  -8.466  1.00  0.650          C  
ATOM   2697  O   VAL A 177     217.150 -23.962  -7.635  1.00  0.660          O  
ATOM   2698  CB  VAL A 177     217.722 -23.456 -10.901  1.00  0.790          C  
ATOM   2699  CG1 VAL A 177     218.531 -24.703 -10.545  1.00  0.790          C  
ATOM   2700  CG2 VAL A 177     217.070 -23.563 -12.275  1.00  0.790          C  
ATOM   2701  H   VAL A 177     216.450 -21.256 -10.649  1.00  0.670          H  
ATOM   2702  HA  VAL A 177     215.913 -24.020  -9.846  1.00  0.680          H  
ATOM   2703  HB  VAL A 177     218.423 -22.632 -10.899  1.00  0.950          H  
ATOM   2704 1HG1 VAL A 177     219.306 -24.853 -11.293  1.00  0.950          H  
ATOM   2705 2HG1 VAL A 177     219.000 -24.582  -9.566  1.00  0.950          H  
ATOM   2706 3HG1 VAL A 177     217.872 -25.569 -10.524  1.00  0.950          H  
ATOM   2707 1HG2 VAL A 177     217.831 -23.726 -13.022  1.00  0.950          H  
ATOM   2708 2HG2 VAL A 177     216.370 -24.396 -12.278  1.00  0.950          H  
ATOM   2709 3HG2 VAL A 177     216.536 -22.636 -12.499  1.00  0.950          H  
ATOM   2710  N   ASN A 178     217.907 -21.924  -8.251  1.00  0.700          N  
ATOM   2711  CA  ASN A 178     218.624 -21.657  -7.008  1.00  0.770          C  
ATOM   2712  C   ASN A 178     217.847 -20.820  -5.959  1.00  0.790          C  
ATOM   2713  O   ASN A 178     218.398 -20.448  -4.920  1.00  0.850          O  
ATOM   2714  CB  ASN A 178     219.945 -21.025  -7.382  1.00  1.050          C  
ATOM   2715  CG  ASN A 178     220.815 -22.030  -8.131  1.00  1.050          C  
ATOM   2716  OD1 ASN A 178     220.848 -23.219  -7.774  1.00  1.050          O  
ATOM   2717  ND2 ASN A 178     221.503 -21.593  -9.160  1.00  1.050          N  
ATOM   2718  H   ASN A 178     217.940 -21.246  -9.021  1.00  0.840          H  
ATOM   2719  HA  ASN A 178     218.832 -22.618  -6.536  1.00  0.920          H  
ATOM   2720 1HB  ASN A 178     219.769 -20.156  -8.026  1.00  1.260          H  
ATOM   2721 2HB  ASN A 178     220.466 -20.684  -6.490  1.00  1.260          H  
ATOM   2722 1HD2 ASN A 178     222.079 -22.224  -9.672  1.00  1.260          H  
ATOM   2723 2HD2 ASN A 178     221.474 -20.612  -9.442  1.00  1.260          H  
ATOM   2724  N   ALA A 179     216.572 -20.563  -6.226  1.00  0.740          N  
ATOM   2725  CA  ALA A 179     215.654 -19.826  -5.358  1.00  0.750          C  
ATOM   2726  C   ALA A 179     215.416 -20.523  -4.022  1.00  0.790          C  
ATOM   2727  O   ALA A 179     215.419 -21.752  -3.922  1.00  0.800          O  
ATOM   2728  CB  ALA A 179     214.315 -19.639  -6.046  1.00  1.050          C  
ATOM   2729  H   ALA A 179     216.230 -20.853  -7.140  1.00  0.890          H  
ATOM   2730  HA  ALA A 179     216.093 -18.850  -5.157  1.00  0.900          H  
ATOM   2731 1HB  ALA A 179     213.652 -19.066  -5.399  1.00  1.260          H  
ATOM   2732 2HB  ALA A 179     214.466 -19.117  -6.959  1.00  1.260          H  
ATOM   2733 3HB  ALA A 179     213.876 -20.615  -6.250  1.00  1.260          H  
ATOM   2734  N   THR A 180     215.166 -19.716  -2.996  1.00  0.810          N  
ATOM   2735  CA  THR A 180     214.840 -20.202  -1.664  1.00  0.840          C  
ATOM   2736  C   THR A 180     213.374 -20.626  -1.610  1.00  0.820          C  
ATOM   2737  O   THR A 180     212.623 -20.396  -2.561  1.00  0.780          O  
ATOM   2738  CB  THR A 180     215.147 -19.123  -0.604  1.00  1.160          C  
ATOM   2739  OG1 THR A 180     214.332 -17.965  -0.847  1.00  1.160          O  
ATOM   2740  CG2 THR A 180     216.617 -18.728  -0.685  1.00  1.160          C  
ATOM   2741  H   THR A 180     215.190 -18.716  -3.137  1.00  0.970          H  
ATOM   2742  HA  THR A 180     215.452 -21.079  -1.450  1.00  1.010          H  
ATOM   2743  HB  THR A 180     214.926 -19.516   0.392  1.00  1.400          H  
ATOM   2744  HG1 THR A 180     214.400 -17.363  -0.088  1.00  1.400          H  
ATOM   2745 1HG2 THR A 180     216.830 -17.966   0.066  1.00  1.400          H  
ATOM   2746 2HG2 THR A 180     217.236 -19.606  -0.500  1.00  1.400          H  
ATOM   2747 3HG2 THR A 180     216.842 -18.333  -1.673  1.00  1.400          H  
ATOM   2748  N   GLU A 181     212.973 -21.283  -0.516  1.00  0.850          N  
ATOM   2749  CA  GLU A 181     211.592 -21.720  -0.305  1.00  0.830          C  
ATOM   2750  C   GLU A 181     210.618 -20.626   0.164  1.00  0.830          C  
ATOM   2751  O   GLU A 181     209.401 -20.819   0.118  1.00  0.810          O  
ATOM   2752  CB  GLU A 181     211.565 -22.897   0.685  1.00  1.170          C  
ATOM   2753  CG  GLU A 181     211.942 -22.566   2.153  1.00  1.170          C  
ATOM   2754  CD  GLU A 181     213.437 -22.606   2.422  1.00  1.170          C  
ATOM   2755  OE1 GLU A 181     214.195 -22.464   1.482  1.00  1.170          O  
ATOM   2756  OE2 GLU A 181     213.816 -22.793   3.551  1.00  1.170          O  
ATOM   2757  H   GLU A 181     213.659 -21.498   0.212  1.00  1.020          H  
ATOM   2758  HA  GLU A 181     211.224 -22.091  -1.262  1.00  1.000          H  
ATOM   2759 1HB  GLU A 181     210.564 -23.328   0.697  1.00  1.400          H  
ATOM   2760 2HB  GLU A 181     212.245 -23.673   0.338  1.00  1.400          H  
ATOM   2761 1HG  GLU A 181     211.567 -21.580   2.422  1.00  1.400          H  
ATOM   2762 2HG  GLU A 181     211.450 -23.289   2.800  1.00  1.400          H  
ATOM   2763  N   ASP A 182     211.128 -19.459   0.567  1.00  0.840          N  
ATOM   2764  CA  ASP A 182     210.272 -18.387   1.088  1.00  0.840          C  
ATOM   2765  C   ASP A 182     209.161 -17.921   0.124  1.00  0.790          C  
ATOM   2766  O   ASP A 182     208.038 -17.682   0.589  1.00  0.790          O  
ATOM   2767  CB  ASP A 182     211.105 -17.172   1.528  1.00  1.180          C  
ATOM   2768  CG  ASP A 182     211.900 -17.392   2.800  1.00  1.180          C  
ATOM   2769  OD1 ASP A 182     211.627 -18.311   3.528  1.00  1.180          O  
ATOM   2770  OD2 ASP A 182     212.809 -16.633   3.014  1.00  1.180          O  
ATOM   2771  H   ASP A 182     212.134 -19.351   0.563  1.00  1.010          H  
ATOM   2772  HA  ASP A 182     209.779 -18.772   1.982  1.00  1.010          H  
ATOM   2773 1HB  ASP A 182     211.805 -16.884   0.761  1.00  1.410          H  
ATOM   2774 2HB  ASP A 182     210.440 -16.322   1.689  1.00  1.410          H  
ATOM   2775  N   PRO A 183     209.381 -17.841  -1.214  1.00  0.750          N  
ATOM   2776  CA  PRO A 183     208.404 -17.458  -2.204  1.00  0.700          C  
ATOM   2777  C   PRO A 183     207.183 -18.378  -2.170  1.00  0.690          C  
ATOM   2778  O   PRO A 183     206.115 -17.974  -2.623  1.00  0.660          O  
ATOM   2779  CB  PRO A 183     209.193 -17.553  -3.521  1.00  1.050          C  
ATOM   2780  CG  PRO A 183     210.610 -17.362  -3.124  1.00  1.050          C  
ATOM   2781  CD  PRO A 183     210.717 -18.040  -1.813  1.00  1.050          C  
ATOM   2782  HA  PRO A 183     208.111 -16.417  -2.027  1.00  0.840          H  
ATOM   2783 1HB  PRO A 183     209.003 -18.522  -4.005  1.00  1.260          H  
ATOM   2784 2HB  PRO A 183     208.880 -16.769  -4.211  1.00  1.260          H  
ATOM   2785 1HG  PRO A 183     211.286 -17.808  -3.870  1.00  1.260          H  
ATOM   2786 2HG  PRO A 183     210.854 -16.291  -3.071  1.00  1.260          H  
ATOM   2787 1HD  PRO A 183     210.842 -19.074  -2.036  1.00  1.260          H  
ATOM   2788 2HD  PRO A 183     211.540 -17.613  -1.257  1.00  1.260          H  
ATOM   2789  N   SER A 184     207.305 -19.591  -1.583  1.00  0.710          N  
ATOM   2790  CA  SER A 184     206.180 -20.522  -1.501  1.00  0.710          C  
ATOM   2791  C   SER A 184     205.017 -19.961  -0.672  1.00  0.730          C  
ATOM   2792  O   SER A 184     203.911 -20.505  -0.708  1.00  0.720          O  
ATOM   2793  CB  SER A 184     206.614 -21.846  -0.903  1.00  0.990          C  
ATOM   2794  OG  SER A 184     206.938 -21.710   0.453  1.00  0.990          O  
ATOM   2795  H   SER A 184     208.180 -19.909  -1.161  1.00  0.850          H  
ATOM   2796  HA  SER A 184     205.824 -20.707  -2.511  1.00  0.850          H  
ATOM   2797 1HB  SER A 184     205.809 -22.570  -1.015  1.00  1.190          H  
ATOM   2798 2HB  SER A 184     207.477 -22.225  -1.446  1.00  1.190          H  
ATOM   2799  HG  SER A 184     207.827 -21.309   0.477  1.00  1.190          H  
ATOM   2800  N   SER A 185     205.253 -18.882   0.094  1.00  0.750          N  
ATOM   2801  CA  SER A 185     204.182 -18.242   0.822  1.00  0.770          C  
ATOM   2802  C   SER A 185     204.245 -16.832   0.321  1.00  0.750          C  
ATOM   2803  O   SER A 185     203.239 -16.123   0.197  1.00  0.740          O  
ATOM   2804  CB  SER A 185     204.414 -18.279   2.317  1.00  1.070          C  
ATOM   2805  OG  SER A 185     205.560 -17.547   2.664  1.00  1.070          O  
ATOM   2806  H   SER A 185     206.183 -18.454   0.143  1.00  0.900          H  
ATOM   2807  HA  SER A 185     203.220 -18.684   0.565  1.00  0.920          H  
ATOM   2808 1HB  SER A 185     203.546 -17.869   2.831  1.00  1.280          H  
ATOM   2809 2HB  SER A 185     204.529 -19.314   2.637  1.00  1.280          H  
ATOM   2810  HG  SER A 185     205.633 -17.605   3.622  1.00  1.280          H  
ATOM   2811  N   GLY A 186     205.456 -16.461  -0.068  1.00  0.740          N  
ATOM   2812  CA  GLY A 186     205.752 -15.118  -0.504  1.00  0.730          C  
ATOM   2813  C   GLY A 186     204.889 -14.634  -1.654  1.00  0.670          C  
ATOM   2814  O   GLY A 186     204.122 -13.698  -1.475  1.00  0.660          O  
ATOM   2815  H   GLY A 186     206.234 -17.122   0.059  1.00  0.890          H  
ATOM   2816 1HA  GLY A 186     205.623 -14.443   0.342  1.00  0.880          H  
ATOM   2817 2HA  GLY A 186     206.800 -15.056  -0.783  1.00  0.880          H  
ATOM   2818  N   TYR A 187     204.896 -15.322  -2.804  1.00  0.640          N  
ATOM   2819  CA  TYR A 187     204.152 -14.787  -3.950  1.00  0.580          C  
ATOM   2820  C   TYR A 187     202.703 -15.227  -3.982  1.00  0.560          C  
ATOM   2821  O   TYR A 187     202.013 -15.045  -4.988  1.00  0.520          O  
ATOM   2822  CB  TYR A 187     204.825 -15.087  -5.306  1.00  0.840          C  
ATOM   2823  CG  TYR A 187     204.958 -16.513  -5.726  1.00  0.840          C  
ATOM   2824  CD1 TYR A 187     203.932 -17.124  -6.424  1.00  0.840          C  
ATOM   2825  CD2 TYR A 187     206.077 -17.200  -5.435  1.00  0.840          C  
ATOM   2826  CE1 TYR A 187     204.056 -18.423  -6.807  1.00  0.840          C  
ATOM   2827  CE2 TYR A 187     206.210 -18.516  -5.808  1.00  0.840          C  
ATOM   2828  CZ  TYR A 187     205.202 -19.129  -6.483  1.00  0.840          C  
ATOM   2829  OH  TYR A 187     205.315 -20.452  -6.841  1.00  0.840          O  
ATOM   2830  H   TYR A 187     205.451 -16.176  -2.887  1.00  0.770          H  
ATOM   2831  HA  TYR A 187     204.130 -13.709  -3.848  1.00  0.700          H  
ATOM   2832 1HB  TYR A 187     204.269 -14.569  -6.087  1.00  1.000          H  
ATOM   2833 2HB  TYR A 187     205.822 -14.648  -5.299  1.00  1.000          H  
ATOM   2834  HD1 TYR A 187     203.026 -16.572  -6.668  1.00  1.000          H  
ATOM   2835  HD2 TYR A 187     206.855 -16.705  -4.897  1.00  1.000          H  
ATOM   2836  HE1 TYR A 187     203.248 -18.907  -7.353  1.00  1.000          H  
ATOM   2837  HE2 TYR A 187     207.111 -19.069  -5.555  1.00  1.000          H  
ATOM   2838  HH  TYR A 187     204.425 -20.829  -6.945  1.00  1.000          H  
ATOM   2839  N   TYR A 188     202.223 -15.813  -2.890  1.00  0.610          N  
ATOM   2840  CA  TYR A 188     200.840 -16.196  -2.818  1.00  0.610          C  
ATOM   2841  C   TYR A 188     200.112 -15.238  -1.890  1.00  0.640          C  
ATOM   2842  O   TYR A 188     198.880 -15.257  -1.794  1.00  0.640          O  
ATOM   2843  CB  TYR A 188     200.718 -17.632  -2.336  1.00  0.850          C  
ATOM   2844  CG  TYR A 188     201.284 -18.631  -3.296  1.00  0.850          C  
ATOM   2845  CD1 TYR A 188     202.578 -19.065  -3.157  1.00  0.850          C  
ATOM   2846  CD2 TYR A 188     200.487 -19.130  -4.312  1.00  0.850          C  
ATOM   2847  CE1 TYR A 188     203.080 -20.000  -4.027  1.00  0.850          C  
ATOM   2848  CE2 TYR A 188     200.987 -20.063  -5.187  1.00  0.850          C  
ATOM   2849  CZ  TYR A 188     202.277 -20.503  -5.050  1.00  0.850          C  
ATOM   2850  OH  TYR A 188     202.787 -21.441  -5.942  1.00  0.850          O  
ATOM   2851  H   TYR A 188     202.803 -15.968  -2.062  1.00  0.730          H  
ATOM   2852  HA  TYR A 188     200.392 -16.113  -3.807  1.00  0.730          H  
ATOM   2853 1HB  TYR A 188     201.246 -17.737  -1.383  1.00  1.020          H  
ATOM   2854 2HB  TYR A 188     199.672 -17.875  -2.163  1.00  1.020          H  
ATOM   2855  HD1 TYR A 188     203.203 -18.667  -2.363  1.00  1.020          H  
ATOM   2856  HD2 TYR A 188     199.460 -18.781  -4.418  1.00  1.020          H  
ATOM   2857  HE1 TYR A 188     204.101 -20.341  -3.922  1.00  1.020          H  
ATOM   2858  HE2 TYR A 188     200.358 -20.452  -5.988  1.00  1.020          H  
ATOM   2859  HH  TYR A 188     202.089 -21.721  -6.542  1.00  1.020          H  
ATOM   2860  N   SER A 189     200.857 -14.351  -1.224  1.00  0.660          N  
ATOM   2861  CA  SER A 189     200.267 -13.434  -0.255  1.00  0.690          C  
ATOM   2862  C   SER A 189     199.765 -12.185  -0.961  1.00  0.660          C  
ATOM   2863  O   SER A 189     200.272 -11.082  -0.754  1.00  0.670          O  
ATOM   2864  CB  SER A 189     201.295 -13.086   0.808  1.00  0.950          C  
ATOM   2865  OG  SER A 189     201.648 -14.226   1.571  1.00  0.950          O  
ATOM   2866  H   SER A 189     201.870 -14.289  -1.383  1.00  0.790          H  
ATOM   2867  HA  SER A 189     199.422 -13.927   0.224  1.00  0.830          H  
ATOM   2868 1HB  SER A 189     202.189 -12.678   0.325  1.00  1.140          H  
ATOM   2869 2HB  SER A 189     200.892 -12.317   1.461  1.00  1.140          H  
ATOM   2870  HG  SER A 189     202.228 -14.784   0.995  1.00  1.140          H  
ATOM   2871  N   THR A 190     198.750 -12.367  -1.795  1.00  0.630          N  
ATOM   2872  CA  THR A 190     198.288 -11.297  -2.670  1.00  0.600          C  
ATOM   2873  C   THR A 190     196.792 -11.062  -2.696  1.00  0.590          C  
ATOM   2874  O   THR A 190     196.039 -11.662  -1.927  1.00  0.640          O  
ATOM   2875  CB  THR A 190     198.757 -11.581  -4.085  1.00  0.850          C  
ATOM   2876  OG1 THR A 190     198.537 -10.430  -4.874  1.00  0.850          O  
ATOM   2877  CG2 THR A 190     198.077 -12.792  -4.714  1.00  0.850          C  
ATOM   2878  H   THR A 190     198.380 -13.319  -1.852  1.00  0.760          H  
ATOM   2879  HA  THR A 190     198.752 -10.370  -2.337  1.00  0.720          H  
ATOM   2880  HB  THR A 190     199.824 -11.785  -4.052  1.00  1.020          H  
ATOM   2881  HG1 THR A 190     197.604 -10.320  -5.139  1.00  1.020          H  
ATOM   2882 1HG2 THR A 190     198.476 -12.946  -5.715  1.00  1.020          H  
ATOM   2883 2HG2 THR A 190     198.278 -13.676  -4.106  1.00  1.020          H  
ATOM   2884 3HG2 THR A 190     197.002 -12.637  -4.780  1.00  1.020          H  
ATOM   2885  N   THR A 191     196.357 -10.168  -3.595  1.00  0.540          N  
ATOM   2886  CA  THR A 191     194.939  -9.866  -3.728  1.00  0.530          C  
ATOM   2887  C   THR A 191     194.508  -9.528  -5.138  1.00  0.450          C  
ATOM   2888  O   THR A 191     195.243  -8.916  -5.917  1.00  0.390          O  
ATOM   2889  CB  THR A 191     194.506  -8.710  -2.824  1.00  0.750          C  
ATOM   2890  OG1 THR A 191     193.093  -8.512  -3.011  1.00  0.750          O  
ATOM   2891  CG2 THR A 191     195.265  -7.423  -3.165  1.00  0.750          C  
ATOM   2892  H   THR A 191     197.038  -9.699  -4.218  1.00  0.650          H  
ATOM   2893  HA  THR A 191     194.381 -10.752  -3.424  1.00  0.640          H  
ATOM   2894  HB  THR A 191     194.697  -8.973  -1.784  1.00  0.900          H  
ATOM   2895  HG1 THR A 191     192.617  -9.189  -2.507  1.00  0.900          H  
ATOM   2896 1HG2 THR A 191     194.929  -6.625  -2.504  1.00  0.900          H  
ATOM   2897 2HG2 THR A 191     196.335  -7.579  -3.028  1.00  0.900          H  
ATOM   2898 3HG2 THR A 191     195.076  -7.138  -4.193  1.00  0.900          H  
ATOM   2899  N   ILE A 192     193.275  -9.887  -5.442  1.00  0.460          N  
ATOM   2900  CA  ILE A 192     192.726  -9.594  -6.743  1.00  0.410          C  
ATOM   2901  C   ILE A 192     191.461  -8.752  -6.665  1.00  0.440          C  
ATOM   2902  O   ILE A 192     190.594  -8.842  -7.536  1.00  0.430          O  
ATOM   2903  CB  ILE A 192     192.438 -10.903  -7.508  1.00  0.590          C  
ATOM   2904  CG1 ILE A 192     191.441 -11.790  -6.689  1.00  0.590          C  
ATOM   2905  CG2 ILE A 192     193.776 -11.642  -7.753  1.00  0.590          C  
ATOM   2906  CD1 ILE A 192     190.861 -12.966  -7.444  1.00  0.590          C  
ATOM   2907  H   ILE A 192     192.733 -10.382  -4.749  1.00  0.550          H  
ATOM   2908  HA  ILE A 192     193.477  -9.039  -7.269  1.00  0.490          H  
ATOM   2909  HB  ILE A 192     191.971 -10.672  -8.459  1.00  0.710          H  
ATOM   2910 1HG1 ILE A 192     191.953 -12.174  -5.812  1.00  0.710          H  
ATOM   2911 2HG1 ILE A 192     190.607 -11.177  -6.369  1.00  0.710          H  
ATOM   2912 1HG2 ILE A 192     193.606 -12.557  -8.308  1.00  0.710          H  
ATOM   2913 2HG2 ILE A 192     194.441 -11.003  -8.324  1.00  0.710          H  
ATOM   2914 3HG2 ILE A 192     194.247 -11.883  -6.803  1.00  0.710          H  
ATOM   2915 1HD1 ILE A 192     190.177 -13.508  -6.791  1.00  0.710          H  
ATOM   2916 2HD1 ILE A 192     190.316 -12.600  -8.315  1.00  0.710          H  
ATOM   2917 3HD1 ILE A 192     191.648 -13.637  -7.766  1.00  0.710          H  
ATOM   2918  N   ARG A 193     191.335  -7.970  -5.599  1.00  0.490          N  
ATOM   2919  CA  ARG A 193     190.092  -7.248  -5.362  1.00  0.540          C  
ATOM   2920  C   ARG A 193     190.012  -5.702  -5.357  1.00  0.520          C  
ATOM   2921  O   ARG A 193     189.271  -5.139  -4.545  1.00  0.560          O  
ATOM   2922  CB  ARG A 193     189.518  -7.781  -4.077  1.00  0.740          C  
ATOM   2923  CG  ARG A 193     189.209  -9.306  -4.064  1.00  0.740          C  
ATOM   2924  CD  ARG A 193     188.068  -9.694  -4.950  1.00  0.740          C  
ATOM   2925  NE  ARG A 193     187.822 -11.129  -4.901  1.00  0.740          N  
ATOM   2926  CZ  ARG A 193     186.883 -11.781  -5.618  1.00  0.740          C  
ATOM   2927  NH1 ARG A 193     186.088 -11.117  -6.436  1.00  0.740          N  
ATOM   2928  NH2 ARG A 193     186.759 -13.093  -5.494  1.00  0.740          N  
ATOM   2929  H   ARG A 193     192.104  -7.941  -4.926  1.00  0.590          H  
ATOM   2930  HA  ARG A 193     189.414  -7.549  -6.153  1.00  0.650          H  
ATOM   2931 1HB  ARG A 193     190.197  -7.587  -3.261  1.00  0.880          H  
ATOM   2932 2HB  ARG A 193     188.618  -7.271  -3.871  1.00  0.880          H  
ATOM   2933 1HG  ARG A 193     190.083  -9.863  -4.373  1.00  0.880          H  
ATOM   2934 2HG  ARG A 193     188.948  -9.602  -3.052  1.00  0.880          H  
ATOM   2935 1HD  ARG A 193     187.165  -9.173  -4.618  1.00  0.880          H  
ATOM   2936 2HD  ARG A 193     188.286  -9.435  -5.979  1.00  0.880          H  
ATOM   2937  HE  ARG A 193     188.407 -11.678  -4.286  1.00  0.880          H  
ATOM   2938 1HH1 ARG A 193     186.177 -10.113  -6.532  1.00  0.880          H  
ATOM   2939 2HH1 ARG A 193     185.381 -11.606  -6.966  1.00  0.880          H  
ATOM   2940 1HH2 ARG A 193     187.366 -13.604  -4.868  1.00  0.880          H  
ATOM   2941 2HH2 ARG A 193     186.057 -13.589  -6.025  1.00  0.880          H  
ATOM   2942  N   TYR A 194     190.742  -4.985  -6.218  1.00  0.450          N  
ATOM   2943  CA  TYR A 194     190.539  -3.522  -6.240  1.00  0.420          C  
ATOM   2944  C   TYR A 194     189.520  -3.111  -7.309  1.00  0.400          C  
ATOM   2945  O   TYR A 194     189.601  -3.523  -8.472  1.00  0.390          O  
ATOM   2946  CB  TYR A 194     191.842  -2.779  -6.469  1.00  0.600          C  
ATOM   2947  CG  TYR A 194     192.733  -2.844  -5.335  1.00  0.600          C  
ATOM   2948  CD1 TYR A 194     193.578  -3.908  -5.236  1.00  0.600          C  
ATOM   2949  CD2 TYR A 194     192.727  -1.840  -4.376  1.00  0.600          C  
ATOM   2950  CE1 TYR A 194     194.420  -3.991  -4.199  1.00  0.600          C  
ATOM   2951  CE2 TYR A 194     193.597  -1.923  -3.318  1.00  0.600          C  
ATOM   2952  CZ  TYR A 194     194.447  -3.001  -3.233  1.00  0.600          C  
ATOM   2953  OH  TYR A 194     195.345  -3.092  -2.200  1.00  0.600          O  
ATOM   2954  H   TYR A 194     191.395  -5.419  -6.881  1.00  0.540          H  
ATOM   2955  HA  TYR A 194     190.140  -3.206  -5.276  1.00  0.500          H  
ATOM   2956 1HB  TYR A 194     192.354  -3.212  -7.304  1.00  0.720          H  
ATOM   2957 2HB  TYR A 194     191.641  -1.731  -6.697  1.00  0.720          H  
ATOM   2958  HD1 TYR A 194     193.573  -4.691  -5.998  1.00  0.720          H  
ATOM   2959  HD2 TYR A 194     192.044  -0.992  -4.464  1.00  0.720          H  
ATOM   2960  HE1 TYR A 194     195.079  -4.834  -4.138  1.00  0.720          H  
ATOM   2961  HE2 TYR A 194     193.616  -1.141  -2.558  1.00  0.720          H  
ATOM   2962  HH  TYR A 194     195.283  -2.303  -1.654  1.00  0.720          H  
ATOM   2963  N   GLN A 195     188.573  -2.264  -6.916  1.00  0.410          N  
ATOM   2964  CA  GLN A 195     187.518  -1.784  -7.803  1.00  0.400          C  
ATOM   2965  C   GLN A 195     187.818  -0.366  -8.268  1.00  0.390          C  
ATOM   2966  O   GLN A 195     187.578   0.609  -7.544  1.00  0.430          O  
ATOM   2967  CB  GLN A 195     186.165  -1.789  -7.084  1.00  0.560          C  
ATOM   2968  CG  GLN A 195     185.667  -3.154  -6.598  1.00  0.560          C  
ATOM   2969  CD  GLN A 195     184.264  -3.041  -5.987  1.00  0.560          C  
ATOM   2970  OE1 GLN A 195     183.703  -1.940  -5.987  1.00  0.560          O  
ATOM   2971  NE2 GLN A 195     183.684  -4.140  -5.506  1.00  0.560          N  
ATOM   2972  H   GLN A 195     188.568  -1.970  -5.940  1.00  0.490          H  
ATOM   2973  HA  GLN A 195     187.468  -2.430  -8.682  1.00  0.480          H  
ATOM   2974 1HB  GLN A 195     186.235  -1.144  -6.231  1.00  0.680          H  
ATOM   2975 2HB  GLN A 195     185.409  -1.373  -7.746  1.00  0.680          H  
ATOM   2976 1HG  GLN A 195     185.636  -3.848  -7.435  1.00  0.680          H  
ATOM   2977 2HG  GLN A 195     186.351  -3.526  -5.825  1.00  0.680          H  
ATOM   2978 1HE2 GLN A 195     182.753  -4.091  -5.147  1.00  0.680          H  
ATOM   2979 2HE2 GLN A 195     184.156  -5.058  -5.515  1.00  0.680          H  
ATOM   2980  N   ALA A 196     188.331  -0.231  -9.483  1.00  0.310          N  
ATOM   2981  CA  ALA A 196     188.835   1.053  -9.984  1.00  0.290          C  
ATOM   2982  C   ALA A 196     187.781   2.020 -10.467  1.00  0.320          C  
ATOM   2983  O   ALA A 196     187.854   2.458 -11.595  1.00  0.370          O  
ATOM   2984  CB  ALA A 196     189.750   0.793 -11.163  1.00  0.410          C  
ATOM   2985  H   ALA A 196     188.395  -1.063 -10.080  1.00  0.370          H  
ATOM   2986  HA  ALA A 196     189.371   1.533  -9.174  1.00  0.350          H  
ATOM   2987 1HB  ALA A 196     190.162   1.736 -11.521  1.00  0.500          H  
ATOM   2988 2HB  ALA A 196     190.528   0.154 -10.864  1.00  0.500          H  
ATOM   2989 3HB  ALA A 196     189.177   0.320 -11.966  1.00  0.500          H  
ATOM   2990  N   THR A 197     186.865   2.434  -9.616  1.00  0.340          N  
ATOM   2991  CA  THR A 197     185.789   3.319 -10.068  1.00  0.390          C  
ATOM   2992  C   THR A 197     186.355   4.612 -10.646  1.00  0.390          C  
ATOM   2993  O   THR A 197     187.156   5.285 -10.001  1.00  0.690          O  
ATOM   2994  CB  THR A 197     184.810   3.658  -8.912  1.00  0.530          C  
ATOM   2995  OG1 THR A 197     184.246   2.451  -8.386  1.00  0.530          O  
ATOM   2996  CG2 THR A 197     183.676   4.553  -9.414  1.00  0.530          C  
ATOM   2997  H   THR A 197     186.917   2.075  -8.662  1.00  0.410          H  
ATOM   2998  HA  THR A 197     185.235   2.809 -10.859  1.00  0.470          H  
ATOM   2999  HB  THR A 197     185.348   4.174  -8.115  1.00  0.630          H  
ATOM   3000  HG1 THR A 197     184.922   1.974  -7.894  1.00  0.630          H  
ATOM   3001 1HG2 THR A 197     183.001   4.768  -8.589  1.00  0.630          H  
ATOM   3002 2HG2 THR A 197     184.073   5.488  -9.799  1.00  0.630          H  
ATOM   3003 3HG2 THR A 197     183.129   4.037 -10.205  1.00  0.630          H  
ATOM   3004  N   GLY A 198     185.908   5.001 -11.844  1.00  0.290          N  
ATOM   3005  CA  GLY A 198     186.375   6.237 -12.491  1.00  0.260          C  
ATOM   3006  C   GLY A 198     187.768   6.076 -13.113  1.00  0.200          C  
ATOM   3007  O   GLY A 198     188.250   4.967 -13.305  1.00  0.160          O  
ATOM   3008  H   GLY A 198     185.236   4.411 -12.320  1.00  0.350          H  
ATOM   3009 1HA  GLY A 198     185.665   6.526 -13.265  1.00  0.310          H  
ATOM   3010 2HA  GLY A 198     186.387   7.047 -11.768  1.00  0.310          H  
ATOM   3011  N   PHE A 199     188.361   7.157 -13.578  1.00  0.200          N  
ATOM   3012  CA  PHE A 199     189.668   7.057 -14.210  1.00  0.170          C  
ATOM   3013  C   PHE A 199     190.327   8.424 -14.288  1.00  0.150          C  
ATOM   3014  O   PHE A 199     189.732   9.380 -14.787  1.00  0.170          O  
ATOM   3015  CB  PHE A 199     189.589   6.471 -15.627  1.00  0.250          C  
ATOM   3016  CG  PHE A 199     190.930   6.039 -16.156  1.00  0.250          C  
ATOM   3017  CD1 PHE A 199     191.369   4.737 -15.933  1.00  0.250          C  
ATOM   3018  CD2 PHE A 199     191.767   6.914 -16.833  1.00  0.250          C  
ATOM   3019  CE1 PHE A 199     192.603   4.323 -16.387  1.00  0.250          C  
ATOM   3020  CE2 PHE A 199     193.003   6.500 -17.276  1.00  0.250          C  
ATOM   3021  CZ  PHE A 199     193.420   5.204 -17.057  1.00  0.250          C  
ATOM   3022  H   PHE A 199     187.957   8.069 -13.371  1.00  0.240          H  
ATOM   3023  HA  PHE A 199     190.298   6.408 -13.599  1.00  0.200          H  
ATOM   3024 1HB  PHE A 199     188.954   5.605 -15.632  1.00  0.300          H  
ATOM   3025 2HB  PHE A 199     189.168   7.202 -16.311  1.00  0.300          H  
ATOM   3026  HD1 PHE A 199     190.715   4.036 -15.396  1.00  0.300          H  
ATOM   3027  HD2 PHE A 199     191.437   7.941 -17.009  1.00  0.300          H  
ATOM   3028  HE1 PHE A 199     192.932   3.298 -16.215  1.00  0.300          H  
ATOM   3029  HE2 PHE A 199     193.650   7.196 -17.806  1.00  0.300          H  
ATOM   3030  HZ  PHE A 199     194.398   4.873 -17.417  1.00  0.300          H  
ATOM   3031  N   GLY A 200     191.577   8.506 -13.872  1.00  0.120          N  
ATOM   3032  CA  GLY A 200     192.309   9.755 -13.967  1.00  0.090          C  
ATOM   3033  C   GLY A 200     192.298  10.545 -12.671  1.00  0.070          C  
ATOM   3034  O   GLY A 200     191.467  10.339 -11.788  1.00  0.100          O  
ATOM   3035  H   GLY A 200     192.020   7.689 -13.480  1.00  0.140          H  
ATOM   3036 1HA  GLY A 200     193.340   9.541 -14.253  1.00  0.110          H  
ATOM   3037 2HA  GLY A 200     191.884  10.361 -14.765  1.00  0.110          H  
ATOM   3038  N   THR A 201     193.202  11.508 -12.588  1.00  0.050          N  
ATOM   3039  CA  THR A 201     193.403  12.330 -11.406  1.00  0.060          C  
ATOM   3040  C   THR A 201     192.141  12.963 -10.851  1.00  0.060          C  
ATOM   3041  O   THR A 201     191.946  13.005  -9.635  1.00  0.100          O  
ATOM   3042  CB  THR A 201     194.405  13.464 -11.735  1.00  0.080          C  
ATOM   3043  OG1 THR A 201     195.661  12.889 -12.133  1.00  0.080          O  
ATOM   3044  CG2 THR A 201     194.623  14.373 -10.520  1.00  0.080          C  
ATOM   3045  H   THR A 201     193.837  11.650 -13.362  1.00  0.060          H  
ATOM   3046  HA  THR A 201     193.823  11.697 -10.628  1.00  0.070          H  
ATOM   3047  HB  THR A 201     194.016  14.063 -12.557  1.00  0.100          H  
ATOM   3048  HG1 THR A 201     196.234  13.582 -12.485  1.00  0.100          H  
ATOM   3049 1HG2 THR A 201     195.333  15.155 -10.783  1.00  0.100          H  
ATOM   3050 2HG2 THR A 201     193.686  14.839 -10.216  1.00  0.100          H  
ATOM   3051 3HG2 THR A 201     195.015  13.796  -9.693  1.00  0.100          H  
ATOM   3052  N   ASN A 202     191.294  13.490 -11.725  1.00  0.050          N  
ATOM   3053  CA  ASN A 202     190.142  14.227 -11.245  1.00  0.060          C  
ATOM   3054  C   ASN A 202     188.868  13.409 -11.035  1.00  0.120          C  
ATOM   3055  O   ASN A 202     187.845  13.981 -10.650  1.00  0.150          O  
ATOM   3056  CB  ASN A 202     189.877  15.381 -12.183  1.00  0.080          C  
ATOM   3057  CG  ASN A 202     190.984  16.408 -12.133  1.00  0.080          C  
ATOM   3058  OD1 ASN A 202     191.623  16.633 -11.098  1.00  0.080          O  
ATOM   3059  ND2 ASN A 202     191.228  17.038 -13.252  1.00  0.080          N  
ATOM   3060  H   ASN A 202     191.477  13.399 -12.714  1.00  0.060          H  
ATOM   3061  HA  ASN A 202     190.401  14.643 -10.271  1.00  0.070          H  
ATOM   3062 1HB  ASN A 202     189.781  15.008 -13.203  1.00  0.100          H  
ATOM   3063 2HB  ASN A 202     188.935  15.862 -11.918  1.00  0.100          H  
ATOM   3064 1HD2 ASN A 202     191.950  17.731 -13.288  1.00  0.100          H  
ATOM   3065 2HD2 ASN A 202     190.693  16.835 -14.072  1.00  0.100          H  
ATOM   3066  N   GLU A 203     188.890  12.102 -11.302  1.00  0.140          N  
ATOM   3067  CA  GLU A 203     187.688  11.324 -11.055  1.00  0.210          C  
ATOM   3068  C   GLU A 203     187.976   9.847 -10.892  1.00  0.230          C  
ATOM   3069  O   GLU A 203     187.880   9.100 -11.868  1.00  0.240          O  
ATOM   3070  CB  GLU A 203     186.670  11.513 -12.197  1.00  0.270          C  
ATOM   3071  CG  GLU A 203     185.308  10.814 -11.972  1.00  0.270          C  
ATOM   3072  CD  GLU A 203     184.294  11.085 -13.061  1.00  0.270          C  
ATOM   3073  OE1 GLU A 203     184.605  11.782 -13.997  1.00  0.270          O  
ATOM   3074  OE2 GLU A 203     183.200  10.585 -12.948  1.00  0.270          O  
ATOM   3075  H   GLU A 203     189.756  11.636 -11.596  1.00  0.170          H  
ATOM   3076  HA  GLU A 203     187.239  11.680 -10.127  1.00  0.250          H  
ATOM   3077 1HB  GLU A 203     186.472  12.574 -12.342  1.00  0.320          H  
ATOM   3078 2HB  GLU A 203     187.096  11.132 -13.127  1.00  0.320          H  
ATOM   3079 1HG  GLU A 203     185.453   9.737 -11.906  1.00  0.320          H  
ATOM   3080 2HG  GLU A 203     184.903  11.151 -11.019  1.00  0.320          H  
ATOM   3081  N   THR A 204     188.222   9.411  -9.655  1.00  0.250          N  
ATOM   3082  CA  THR A 204     188.423   7.996  -9.376  1.00  0.260          C  
ATOM   3083  C   THR A 204     188.465   7.652  -7.886  1.00  0.300          C  
ATOM   3084  O   THR A 204     188.870   8.480  -7.064  1.00  0.270          O  
ATOM   3085  CB  THR A 204     189.685   7.433 -10.045  1.00  0.360          C  
ATOM   3086  OG1 THR A 204     189.726   6.029  -9.799  1.00  0.360          O  
ATOM   3087  CG2 THR A 204     190.944   8.082  -9.492  1.00  0.360          C  
ATOM   3088  H   THR A 204     188.285  10.080  -8.900  1.00  0.300          H  
ATOM   3089  HA  THR A 204     187.575   7.485  -9.796  1.00  0.310          H  
ATOM   3090  HB  THR A 204     189.646   7.604 -11.108  1.00  0.430          H  
ATOM   3091  HG1 THR A 204     188.919   5.610 -10.188  1.00  0.430          H  
ATOM   3092 1HG2 THR A 204     191.814   7.661  -9.986  1.00  0.430          H  
ATOM   3093 2HG2 THR A 204     190.909   9.152  -9.676  1.00  0.430          H  
ATOM   3094 3HG2 THR A 204     191.019   7.905  -8.422  1.00  0.430          H  
ATOM   3095  N   GLU A 205     188.078   6.418  -7.559  1.00  0.360          N  
ATOM   3096  CA  GLU A 205     188.213   5.848  -6.217  1.00  0.400          C  
ATOM   3097  C   GLU A 205     188.391   4.345  -6.310  1.00  0.410          C  
ATOM   3098  O   GLU A 205     187.574   3.659  -6.919  1.00  0.410          O  
ATOM   3099  CB  GLU A 205     187.005   6.132  -5.314  1.00  0.540          C  
ATOM   3100  CG  GLU A 205     187.211   5.560  -3.897  1.00  0.540          C  
ATOM   3101  CD  GLU A 205     186.148   5.825  -2.910  1.00  0.540          C  
ATOM   3102  OE1 GLU A 205     185.204   6.506  -3.220  1.00  0.540          O  
ATOM   3103  OE2 GLU A 205     186.278   5.320  -1.803  1.00  0.540          O  
ATOM   3104  H   GLU A 205     187.729   5.833  -8.320  1.00  0.430          H  
ATOM   3105  HA  GLU A 205     189.103   6.268  -5.749  1.00  0.480          H  
ATOM   3106 1HB  GLU A 205     186.847   7.207  -5.236  1.00  0.650          H  
ATOM   3107 2HB  GLU A 205     186.106   5.688  -5.743  1.00  0.650          H  
ATOM   3108 1HG  GLU A 205     187.327   4.480  -3.957  1.00  0.650          H  
ATOM   3109 2HG  GLU A 205     188.134   5.981  -3.528  1.00  0.650          H  
ATOM   3110  N   TYR A 206     189.395   3.819  -5.627  1.00  0.410          N  
ATOM   3111  CA  TYR A 206     189.666   2.391  -5.657  1.00  0.400          C  
ATOM   3112  C   TYR A 206     189.206   1.691  -4.388  1.00  0.450          C  
ATOM   3113  O   TYR A 206     189.915   1.668  -3.375  1.00  0.460          O  
ATOM   3114  CB  TYR A 206     191.161   2.184  -5.922  1.00  0.560          C  
ATOM   3115  CG  TYR A 206     191.589   2.629  -7.334  1.00  0.560          C  
ATOM   3116  CD1 TYR A 206     191.669   3.965  -7.671  1.00  0.560          C  
ATOM   3117  CD2 TYR A 206     191.936   1.699  -8.278  1.00  0.560          C  
ATOM   3118  CE1 TYR A 206     192.063   4.335  -8.922  1.00  0.560          C  
ATOM   3119  CE2 TYR A 206     192.358   2.117  -9.543  1.00  0.560          C  
ATOM   3120  CZ  TYR A 206     192.414   3.418  -9.847  1.00  0.560          C  
ATOM   3121  OH  TYR A 206     192.848   3.830 -11.095  1.00  0.560          O  
ATOM   3122  H   TYR A 206     190.014   4.444  -5.117  1.00  0.490          H  
ATOM   3123  HA  TYR A 206     189.124   1.966  -6.487  1.00  0.480          H  
ATOM   3124 1HB  TYR A 206     191.747   2.747  -5.193  1.00  0.680          H  
ATOM   3125 2HB  TYR A 206     191.410   1.130  -5.804  1.00  0.680          H  
ATOM   3126  HD1 TYR A 206     191.412   4.740  -6.958  1.00  0.680          H  
ATOM   3127  HD2 TYR A 206     191.889   0.642  -8.033  1.00  0.680          H  
ATOM   3128  HE1 TYR A 206     192.101   5.374  -9.178  1.00  0.680          H  
ATOM   3129  HE2 TYR A 206     192.643   1.407 -10.301  1.00  0.680          H  
ATOM   3130  HH  TYR A 206     192.743   4.787 -11.159  1.00  0.680          H  
ATOM   3131  N   LEU A 207     188.036   1.057  -4.478  1.00  0.470          N  
ATOM   3132  CA  LEU A 207     187.455   0.405  -3.311  1.00  0.520          C  
ATOM   3133  C   LEU A 207     188.069  -0.960  -3.201  1.00  0.540          C  
ATOM   3134  O   LEU A 207     188.407  -1.582  -4.208  1.00  0.500          O  
ATOM   3135  CB  LEU A 207     185.926   0.241  -3.416  1.00  0.710          C  
ATOM   3136  CG  LEU A 207     185.068   1.500  -3.535  1.00  0.710          C  
ATOM   3137  CD1 LEU A 207     183.623   1.064  -3.740  1.00  0.710          C  
ATOM   3138  CD2 LEU A 207     185.209   2.353  -2.276  1.00  0.710          C  
ATOM   3139  H   LEU A 207     187.559   1.047  -5.386  1.00  0.560          H  
ATOM   3140  HA  LEU A 207     187.711   0.963  -2.411  1.00  0.620          H  
ATOM   3141 1HB  LEU A 207     185.697  -0.389  -4.253  1.00  0.850          H  
ATOM   3142 2HB  LEU A 207     185.597  -0.280  -2.515  1.00  0.850          H  
ATOM   3143  HG  LEU A 207     185.382   2.084  -4.403  1.00  0.850          H  
ATOM   3144 1HD1 LEU A 207     182.987   1.943  -3.840  1.00  0.850          H  
ATOM   3145 2HD1 LEU A 207     183.551   0.459  -4.650  1.00  0.850          H  
ATOM   3146 3HD1 LEU A 207     183.291   0.472  -2.886  1.00  0.850          H  
ATOM   3147 1HD2 LEU A 207     184.586   3.245  -2.363  1.00  0.850          H  
ATOM   3148 2HD2 LEU A 207     184.895   1.776  -1.407  1.00  0.850          H  
ATOM   3149 3HD2 LEU A 207     186.243   2.660  -2.151  1.00  0.850          H  
ATOM   3150  N   PHE A 208     188.205  -1.466  -1.999  1.00  0.580          N  
ATOM   3151  CA  PHE A 208     188.758  -2.811  -1.903  1.00  0.600          C  
ATOM   3152  C   PHE A 208     187.699  -3.803  -1.495  1.00  0.630          C  
ATOM   3153  O   PHE A 208     186.903  -3.515  -0.608  1.00  0.640          O  
ATOM   3154  CB  PHE A 208     189.922  -2.843  -0.937  1.00  0.830          C  
ATOM   3155  CG  PHE A 208     190.524  -4.156  -0.857  1.00  0.830          C  
ATOM   3156  CD1 PHE A 208     191.277  -4.602  -1.912  1.00  0.830          C  
ATOM   3157  CD2 PHE A 208     190.389  -4.955   0.257  1.00  0.830          C  
ATOM   3158  CE1 PHE A 208     191.875  -5.799  -1.876  1.00  0.830          C  
ATOM   3159  CE2 PHE A 208     191.014  -6.171   0.296  1.00  0.830          C  
ATOM   3160  CZ  PHE A 208     191.751  -6.594  -0.769  1.00  0.830          C  
ATOM   3161  H   PHE A 208     187.926  -0.903  -1.186  1.00  0.700          H  
ATOM   3162  HA  PHE A 208     189.129  -3.116  -2.880  1.00  0.720          H  
ATOM   3163 1HB  PHE A 208     190.686  -2.135  -1.259  1.00  1.000          H  
ATOM   3164 2HB  PHE A 208     189.593  -2.551   0.055  1.00  1.000          H  
ATOM   3165  HD1 PHE A 208     191.388  -3.979  -2.793  1.00  1.000          H  
ATOM   3166  HD2 PHE A 208     189.800  -4.611   1.110  1.00  1.000          H  
ATOM   3167  HE1 PHE A 208     192.462  -6.127  -2.726  1.00  1.000          H  
ATOM   3168  HE2 PHE A 208     190.937  -6.799   1.172  1.00  1.000          H  
ATOM   3169  HZ  PHE A 208     192.243  -7.558  -0.733  1.00  1.000          H  
ATOM   3170  N   GLU A 209     187.640  -4.955  -2.166  1.00  0.640          N  
ATOM   3171  CA  GLU A 209     186.635  -5.959  -1.830  1.00  0.640          C  
ATOM   3172  C   GLU A 209     187.181  -7.213  -1.124  1.00  0.650          C  
ATOM   3173  O   GLU A 209     188.196  -7.782  -1.507  1.00  0.650          O  
ATOM   3174  CB  GLU A 209     185.860  -6.333  -3.103  1.00  0.900          C  
ATOM   3175  CG  GLU A 209     184.708  -7.319  -2.931  1.00  0.900          C  
ATOM   3176  CD  GLU A 209     184.003  -7.557  -4.229  1.00  0.900          C  
ATOM   3177  OE1 GLU A 209     184.438  -7.011  -5.221  1.00  0.900          O  
ATOM   3178  OE2 GLU A 209     183.043  -8.285  -4.246  1.00  0.900          O  
ATOM   3179  H   GLU A 209     188.281  -5.127  -2.948  1.00  0.770          H  
ATOM   3180  HA  GLU A 209     185.936  -5.490  -1.162  1.00  0.770          H  
ATOM   3181 1HB  GLU A 209     185.449  -5.425  -3.536  1.00  1.080          H  
ATOM   3182 2HB  GLU A 209     186.525  -6.747  -3.835  1.00  1.080          H  
ATOM   3183 1HG  GLU A 209     185.096  -8.269  -2.565  1.00  1.080          H  
ATOM   3184 2HG  GLU A 209     184.002  -6.932  -2.189  1.00  1.080          H  
ATOM   3185  N   VAL A 210     186.486  -7.651  -0.083  1.00  0.670          N  
ATOM   3186  CA  VAL A 210     186.835  -8.866   0.647  1.00  0.690          C  
ATOM   3187  C   VAL A 210     185.630  -9.741   0.817  1.00  0.700          C  
ATOM   3188  O   VAL A 210     184.778  -9.412   1.618  1.00  0.710          O  
ATOM   3189  CB  VAL A 210     187.310  -8.516   2.065  1.00  0.960          C  
ATOM   3190  CG1 VAL A 210     187.689  -9.775   2.868  1.00  0.960          C  
ATOM   3191  CG2 VAL A 210     188.440  -7.589   1.964  1.00  0.960          C  
ATOM   3192  H   VAL A 210     185.672  -7.103   0.186  1.00  0.800          H  
ATOM   3193  HA  VAL A 210     187.608  -9.409   0.102  1.00  0.830          H  
ATOM   3194  HB  VAL A 210     186.499  -8.054   2.591  1.00  1.150          H  
ATOM   3195 1HG1 VAL A 210     188.000  -9.483   3.868  1.00  1.150          H  
ATOM   3196 2HG1 VAL A 210     186.838 -10.454   2.951  1.00  1.150          H  
ATOM   3197 3HG1 VAL A 210     188.510 -10.293   2.370  1.00  1.150          H  
ATOM   3198 1HG2 VAL A 210     188.763  -7.300   2.950  1.00  1.150          H  
ATOM   3199 2HG2 VAL A 210     189.234  -8.103   1.438  1.00  1.150          H  
ATOM   3200 3HG2 VAL A 210     188.157  -6.698   1.420  1.00  1.150          H  
ATOM   3201  N   ASP A 211     185.521 -10.851   0.112  1.00  0.690          N  
ATOM   3202  CA  ASP A 211     184.367 -11.721   0.337  1.00  0.690          C  
ATOM   3203  C   ASP A 211     183.028 -10.960   0.325  1.00  0.680          C  
ATOM   3204  O   ASP A 211     182.187 -11.158   1.202  1.00  0.650          O  
ATOM   3205  CB  ASP A 211     184.551 -12.481   1.648  1.00  0.970          C  
ATOM   3206  CG  ASP A 211     185.805 -13.357   1.601  1.00  0.970          C  
ATOM   3207  OD1 ASP A 211     186.114 -13.874   0.544  1.00  0.970          O  
ATOM   3208  OD2 ASP A 211     186.451 -13.495   2.613  1.00  0.970          O  
ATOM   3209  H   ASP A 211     186.243 -11.117  -0.545  1.00  0.830          H  
ATOM   3210  HA  ASP A 211     184.337 -12.453  -0.471  1.00  0.830          H  
ATOM   3211 1HB  ASP A 211     184.621 -11.784   2.486  1.00  1.160          H  
ATOM   3212 2HB  ASP A 211     183.684 -13.117   1.824  1.00  1.160          H  
ATOM   3213  N   ASN A 212     182.846 -10.090  -0.671  1.00  0.710          N  
ATOM   3214  CA  ASN A 212     181.664  -9.231  -0.858  1.00  0.720          C  
ATOM   3215  C   ASN A 212     181.505  -8.104   0.182  1.00  0.720          C  
ATOM   3216  O   ASN A 212     180.420  -7.520   0.322  1.00  0.720          O  
ATOM   3217  CB  ASN A 212     180.387 -10.065  -0.895  1.00  1.000          C  
ATOM   3218  CG  ASN A 212     180.359 -11.034  -2.038  1.00  1.000          C  
ATOM   3219  OD1 ASN A 212     180.525 -10.658  -3.207  1.00  1.000          O  
ATOM   3220  ND2 ASN A 212     180.165 -12.291  -1.728  1.00  1.000          N  
ATOM   3221  H   ASN A 212     183.593 -10.017  -1.350  1.00  0.850          H  
ATOM   3222  HA  ASN A 212     181.775  -8.741  -1.828  1.00  0.860          H  
ATOM   3223 1HB  ASN A 212     180.220 -10.592   0.035  1.00  1.200          H  
ATOM   3224 2HB  ASN A 212     179.542  -9.388  -1.021  1.00  1.200          H  
ATOM   3225 1HD2 ASN A 212     180.141 -12.986  -2.446  1.00  1.200          H  
ATOM   3226 2HD2 ASN A 212     180.050 -12.559  -0.772  1.00  1.200          H  
ATOM   3227  N   LEU A 213     182.571  -7.775   0.886  1.00  0.720          N  
ATOM   3228  CA  LEU A 213     182.569  -6.628   1.770  1.00  0.730          C  
ATOM   3229  C   LEU A 213     183.350  -5.568   1.026  1.00  0.730          C  
ATOM   3230  O   LEU A 213     184.368  -5.917   0.446  1.00  0.710          O  
ATOM   3231  CB  LEU A 213     183.356  -6.948   3.057  1.00  1.020          C  
ATOM   3232  CG  LEU A 213     182.964  -8.220   3.858  1.00  1.020          C  
ATOM   3233  CD1 LEU A 213     183.888  -8.349   5.053  1.00  1.020          C  
ATOM   3234  CD2 LEU A 213     181.596  -8.163   4.261  1.00  1.020          C  
ATOM   3235  H   LEU A 213     183.409  -8.351   0.836  1.00  0.860          H  
ATOM   3236  HA  LEU A 213     181.560  -6.283   1.955  1.00  0.880          H  
ATOM   3237 1HB  LEU A 213     184.387  -7.075   2.776  1.00  1.220          H  
ATOM   3238 2HB  LEU A 213     183.302  -6.097   3.720  1.00  1.220          H  
ATOM   3239  HG  LEU A 213     183.089  -9.097   3.236  1.00  1.220          H  
ATOM   3240 1HD1 LEU A 213     183.621  -9.243   5.604  1.00  1.220          H  
ATOM   3241 2HD1 LEU A 213     184.914  -8.425   4.702  1.00  1.220          H  
ATOM   3242 3HD1 LEU A 213     183.782  -7.478   5.701  1.00  1.220          H  
ATOM   3243 1HD2 LEU A 213     181.346  -9.067   4.811  1.00  1.220          H  
ATOM   3244 2HD2 LEU A 213     181.471  -7.314   4.880  1.00  1.220          H  
ATOM   3245 3HD2 LEU A 213     180.973  -8.090   3.381  1.00  1.220          H  
ATOM   3246  N   THR A 214     182.989  -4.287   1.063  1.00  0.740          N  
ATOM   3247  CA  THR A 214     183.891  -3.335   0.417  1.00  0.710          C  
ATOM   3248  C   THR A 214     184.339  -2.253   1.373  1.00  0.710          C  
ATOM   3249  O   THR A 214     183.622  -1.852   2.296  1.00  0.740          O  
ATOM   3250  CB  THR A 214     183.311  -2.686  -0.861  1.00  1.010          C  
ATOM   3251  OG1 THR A 214     182.142  -1.944  -0.551  1.00  1.010          O  
ATOM   3252  CG2 THR A 214     182.983  -3.748  -1.861  1.00  1.010          C  
ATOM   3253  H   THR A 214     182.139  -3.946   1.505  1.00  0.890          H  
ATOM   3254  HA  THR A 214     184.775  -3.865   0.117  1.00  0.850          H  
ATOM   3255  HB  THR A 214     184.054  -2.012  -1.290  1.00  1.210          H  
ATOM   3256  HG1 THR A 214     182.381  -1.203   0.009  1.00  1.210          H  
ATOM   3257 1HG2 THR A 214     182.585  -3.289  -2.763  1.00  1.210          H  
ATOM   3258 2HG2 THR A 214     183.882  -4.299  -2.100  1.00  1.210          H  
ATOM   3259 3HG2 THR A 214     182.251  -4.419  -1.436  1.00  1.210          H  
ATOM   3260  N   TYR A 215     185.516  -1.727   1.091  1.00  0.680          N  
ATOM   3261  CA  TYR A 215     186.101  -0.720   1.934  1.00  0.670          C  
ATOM   3262  C   TYR A 215     186.434   0.551   1.161  1.00  0.650          C  
ATOM   3263  O   TYR A 215     186.969   0.490   0.051  1.00  0.650          O  
ATOM   3264  CB  TYR A 215     187.368  -1.365   2.543  1.00  0.940          C  
ATOM   3265  CG  TYR A 215     187.068  -2.688   3.362  1.00  0.940          C  
ATOM   3266  CD1 TYR A 215     186.949  -3.911   2.732  1.00  0.940          C  
ATOM   3267  CD2 TYR A 215     186.915  -2.658   4.704  1.00  0.940          C  
ATOM   3268  CE1 TYR A 215     186.657  -5.028   3.460  1.00  0.940          C  
ATOM   3269  CE2 TYR A 215     186.641  -3.768   5.438  1.00  0.940          C  
ATOM   3270  CZ  TYR A 215     186.507  -4.958   4.826  1.00  0.940          C  
ATOM   3271  OH  TYR A 215     186.213  -6.090   5.555  1.00  0.940          O  
ATOM   3272  H   TYR A 215     186.047  -2.137   0.321  1.00  0.820          H  
ATOM   3273  HA  TYR A 215     185.393  -0.461   2.709  1.00  0.800          H  
ATOM   3274 1HB  TYR A 215     188.066  -1.614   1.744  1.00  1.130          H  
ATOM   3275 2HB  TYR A 215     187.861  -0.654   3.197  1.00  1.130          H  
ATOM   3276  HD1 TYR A 215     187.063  -3.993   1.666  1.00  1.130          H  
ATOM   3277  HD2 TYR A 215     187.005  -1.765   5.185  1.00  1.130          H  
ATOM   3278  HE1 TYR A 215     186.543  -5.952   2.960  1.00  1.130          H  
ATOM   3279  HE2 TYR A 215     186.529  -3.686   6.505  1.00  1.130          H  
ATOM   3280  HH  TYR A 215     186.256  -6.862   4.986  1.00  1.130          H  
ATOM   3281  N   VAL A 216     186.219   1.707   1.798  1.00  0.630          N  
ATOM   3282  CA  VAL A 216     186.548   3.021   1.223  1.00  0.620          C  
ATOM   3283  C   VAL A 216     188.030   3.145   0.898  1.00  0.620          C  
ATOM   3284  O   VAL A 216     188.868   2.662   1.657  1.00  0.620          O  
ATOM   3285  CB  VAL A 216     186.085   4.124   2.192  1.00  0.870          C  
ATOM   3286  CG1 VAL A 216     186.603   5.491   1.783  1.00  0.870          C  
ATOM   3287  CG2 VAL A 216     184.549   4.162   2.168  1.00  0.870          C  
ATOM   3288  H   VAL A 216     185.766   1.690   2.718  1.00  0.760          H  
ATOM   3289  HA  VAL A 216     185.989   3.144   0.300  1.00  0.740          H  
ATOM   3290  HB  VAL A 216     186.445   3.899   3.188  1.00  1.050          H  
ATOM   3291 1HG1 VAL A 216     186.239   6.237   2.488  1.00  1.050          H  
ATOM   3292 2HG1 VAL A 216     187.696   5.505   1.795  1.00  1.050          H  
ATOM   3293 3HG1 VAL A 216     186.248   5.736   0.776  1.00  1.050          H  
ATOM   3294 1HG2 VAL A 216     184.194   4.927   2.852  1.00  1.050          H  
ATOM   3295 2HG2 VAL A 216     184.216   4.399   1.156  1.00  1.050          H  
ATOM   3296 3HG2 VAL A 216     184.143   3.203   2.451  1.00  1.050          H  
ATOM   3297  N   GLN A 217     188.367   3.718  -0.273  1.00  0.610          N  
ATOM   3298  CA  GLN A 217     189.784   3.812  -0.622  1.00  0.610          C  
ATOM   3299  C   GLN A 217     190.570   4.565   0.416  1.00  0.650          C  
ATOM   3300  O   GLN A 217     190.249   5.711   0.727  1.00  0.700          O  
ATOM   3301  CB  GLN A 217     190.036   4.594  -1.916  1.00  0.850          C  
ATOM   3302  CG  GLN A 217     191.558   4.631  -2.313  1.00  0.850          C  
ATOM   3303  CD  GLN A 217     191.903   5.481  -3.495  1.00  0.850          C  
ATOM   3304  OE1 GLN A 217     191.205   5.571  -4.507  1.00  0.850          O  
ATOM   3305  NE2 GLN A 217     193.039   6.149  -3.364  1.00  0.850          N  
ATOM   3306  H   GLN A 217     187.645   4.128  -0.887  1.00  0.730          H  
ATOM   3307  HA  GLN A 217     190.187   2.804  -0.713  1.00  0.730          H  
ATOM   3308 1HB  GLN A 217     189.478   4.139  -2.719  1.00  1.020          H  
ATOM   3309 2HB  GLN A 217     189.686   5.618  -1.793  1.00  1.020          H  
ATOM   3310 1HG  GLN A 217     192.141   5.033  -1.502  1.00  1.020          H  
ATOM   3311 2HG  GLN A 217     191.879   3.609  -2.529  1.00  1.020          H  
ATOM   3312 1HE2 GLN A 217     193.367   6.754  -4.090  1.00  1.020          H  
ATOM   3313 2HE2 GLN A 217     193.588   6.059  -2.529  1.00  1.020          H  
ATOM   3314  N   LEU A 218     191.674   3.996   0.873  1.00  0.630          N  
ATOM   3315  CA  LEU A 218     192.500   4.757   1.787  1.00  0.700          C  
ATOM   3316  C   LEU A 218     193.798   5.106   1.096  1.00  0.550          C  
ATOM   3317  O   LEU A 218     194.706   4.282   1.016  1.00  0.610          O  
ATOM   3318  CB  LEU A 218     192.735   3.972   3.066  1.00  0.950          C  
ATOM   3319  CG  LEU A 218     191.455   3.502   3.747  1.00  0.950          C  
ATOM   3320  CD1 LEU A 218     191.827   2.739   4.953  1.00  0.950          C  
ATOM   3321  CD2 LEU A 218     190.541   4.660   4.074  1.00  0.950          C  
ATOM   3322  H   LEU A 218     191.908   3.050   0.602  1.00  0.760          H  
ATOM   3323  HA  LEU A 218     192.017   5.701   2.026  1.00  0.840          H  
ATOM   3324 1HB  LEU A 218     193.337   3.096   2.834  1.00  1.140          H  
ATOM   3325 2HB  LEU A 218     193.286   4.598   3.766  1.00  1.140          H  
ATOM   3326  HG  LEU A 218     190.925   2.828   3.077  1.00  1.140          H  
ATOM   3327 1HD1 LEU A 218     190.936   2.364   5.439  1.00  1.140          H  
ATOM   3328 2HD1 LEU A 218     192.450   1.936   4.637  1.00  1.140          H  
ATOM   3329 3HD1 LEU A 218     192.376   3.383   5.628  1.00  1.140          H  
ATOM   3330 1HD2 LEU A 218     189.668   4.257   4.506  1.00  1.140          H  
ATOM   3331 2HD2 LEU A 218     191.031   5.348   4.766  1.00  1.140          H  
ATOM   3332 3HD2 LEU A 218     190.244   5.197   3.193  1.00  1.140          H  
ATOM   3333  N   GLU A 219     193.908   6.356   0.620  1.00  0.390          N  
ATOM   3334  CA  GLU A 219     195.086   6.808  -0.139  1.00  0.260          C  
ATOM   3335  C   GLU A 219     196.297   6.903   0.779  1.00  0.370          C  
ATOM   3336  O   GLU A 219     197.447   6.969   0.347  1.00  0.390          O  
ATOM   3337  CB  GLU A 219     194.823   8.169  -0.811  1.00  0.420          C  
ATOM   3338  CG  GLU A 219     194.709   9.413   0.129  1.00  0.420          C  
ATOM   3339  CD  GLU A 219     193.337   9.622   0.707  1.00  0.420          C  
ATOM   3340  OE1 GLU A 219     192.627   8.657   0.845  1.00  0.420          O  
ATOM   3341  OE2 GLU A 219     192.999  10.739   1.008  1.00  0.420          O  
ATOM   3342  H   GLU A 219     193.130   7.018   0.750  1.00  0.470          H  
ATOM   3343  HA  GLU A 219     195.303   6.075  -0.915  1.00  0.310          H  
ATOM   3344 1HB  GLU A 219     195.622   8.370  -1.530  1.00  0.500          H  
ATOM   3345 2HB  GLU A 219     193.894   8.112  -1.374  1.00  0.500          H  
ATOM   3346 1HG  GLU A 219     195.425   9.345   0.941  1.00  0.500          H  
ATOM   3347 2HG  GLU A 219     194.972  10.292  -0.456  1.00  0.500          H  
ATOM   3348  N   SER A 220     195.990   6.905   2.066  1.00  0.510          N  
ATOM   3349  CA  SER A 220     196.879   6.987   3.197  1.00  0.700          C  
ATOM   3350  C   SER A 220     197.628   5.687   3.462  1.00  0.810          C  
ATOM   3351  O   SER A 220     198.574   5.657   4.261  1.00  0.930          O  
ATOM   3352  CB  SER A 220     196.029   7.337   4.408  1.00  0.900          C  
ATOM   3353  OG  SER A 220     195.093   6.324   4.671  1.00  0.900          O  
ATOM   3354  H   SER A 220     195.006   6.840   2.285  1.00  0.610          H  
ATOM   3355  HA  SER A 220     197.606   7.779   3.008  1.00  0.840          H  
ATOM   3356 1HB  SER A 220     196.649   7.438   5.269  1.00  1.080          H  
ATOM   3357 2HB  SER A 220     195.519   8.285   4.246  1.00  1.080          H  
ATOM   3358  HG  SER A 220     194.665   6.560   5.514  1.00  1.080          H  
ATOM   3359  N   ARG A 221     197.200   4.604   2.813  1.00  0.770          N  
ATOM   3360  CA  ARG A 221     197.769   3.288   3.034  1.00  0.900          C  
ATOM   3361  C   ARG A 221     198.119   2.572   1.736  1.00  0.750          C  
ATOM   3362  O   ARG A 221     197.495   2.753   0.693  1.00  0.590          O  
ATOM   3363  CB  ARG A 221     196.766   2.423   3.814  1.00  1.210          C  
ATOM   3364  CG  ARG A 221     196.428   2.921   5.228  1.00  1.210          C  
ATOM   3365  CD  ARG A 221     197.563   2.735   6.157  1.00  1.210          C  
ATOM   3366  NE  ARG A 221     197.261   3.157   7.509  1.00  1.210          N  
ATOM   3367  CZ  ARG A 221     197.467   4.418   7.987  1.00  1.210          C  
ATOM   3368  NH1 ARG A 221     197.967   5.384   7.203  1.00  1.210          N  
ATOM   3369  NH2 ARG A 221     197.187   4.695   9.252  1.00  1.210          N  
ATOM   3370  H   ARG A 221     196.432   4.688   2.139  1.00  0.920          H  
ATOM   3371  HA  ARG A 221     198.688   3.400   3.602  1.00  1.080          H  
ATOM   3372 1HB  ARG A 221     195.830   2.376   3.257  1.00  1.450          H  
ATOM   3373 2HB  ARG A 221     197.147   1.404   3.898  1.00  1.450          H  
ATOM   3374 1HG  ARG A 221     196.162   3.969   5.204  1.00  1.450          H  
ATOM   3375 2HG  ARG A 221     195.581   2.352   5.609  1.00  1.450          H  
ATOM   3376 1HD  ARG A 221     197.813   1.673   6.187  1.00  1.450          H  
ATOM   3377 2HD  ARG A 221     198.428   3.288   5.818  1.00  1.450          H  
ATOM   3378  HE  ARG A 221     196.888   2.463   8.147  1.00  1.450          H  
ATOM   3379 1HH1 ARG A 221     198.200   5.226   6.210  1.00  1.450          H  
ATOM   3380 2HH1 ARG A 221     198.143   6.317   7.578  1.00  1.450          H  
ATOM   3381 1HH2 ARG A 221     196.817   3.982   9.878  1.00  1.450          H  
ATOM   3382 2HH2 ARG A 221     197.370   5.623   9.606  1.00  1.450          H  
ATOM   3383  N   PHE A 222     199.107   1.702   1.801  1.00  0.810          N  
ATOM   3384  CA  PHE A 222     199.424   0.861   0.661  1.00  0.700          C  
ATOM   3385  C   PHE A 222     200.004  -0.428   1.200  1.00  0.740          C  
ATOM   3386  O   PHE A 222     200.408  -0.457   2.361  1.00  0.870          O  
ATOM   3387  CB  PHE A 222     200.348   1.573  -0.339  1.00  1.020          C  
ATOM   3388  CG  PHE A 222     201.710   1.957   0.147  1.00  1.020          C  
ATOM   3389  CD1 PHE A 222     202.796   1.107  -0.016  1.00  1.020          C  
ATOM   3390  CD2 PHE A 222     201.910   3.187   0.745  1.00  1.020          C  
ATOM   3391  CE1 PHE A 222     204.051   1.478   0.418  1.00  1.020          C  
ATOM   3392  CE2 PHE A 222     203.163   3.561   1.178  1.00  1.020          C  
ATOM   3393  CZ  PHE A 222     204.235   2.706   1.015  1.00  1.020          C  
ATOM   3394  H   PHE A 222     199.634   1.587   2.655  1.00  0.970          H  
ATOM   3395  HA  PHE A 222     198.500   0.619   0.135  1.00  0.840          H  
ATOM   3396 1HB  PHE A 222     200.476   0.949  -1.222  1.00  1.230          H  
ATOM   3397 2HB  PHE A 222     199.857   2.483  -0.678  1.00  1.230          H  
ATOM   3398  HD1 PHE A 222     202.652   0.138  -0.497  1.00  1.230          H  
ATOM   3399  HD2 PHE A 222     201.059   3.865   0.869  1.00  1.230          H  
ATOM   3400  HE1 PHE A 222     204.896   0.801   0.286  1.00  1.230          H  
ATOM   3401  HE2 PHE A 222     203.310   4.533   1.648  1.00  1.230          H  
ATOM   3402  HZ  PHE A 222     205.226   3.004   1.357  1.00  1.230          H  
ATOM   3403  N   THR A 223     200.044  -1.469   0.354  1.00  0.640          N  
ATOM   3404  CA  THR A 223     200.532  -2.821   0.685  1.00  0.650          C  
ATOM   3405  C   THR A 223     199.323  -3.580   1.265  1.00  0.660          C  
ATOM   3406  O   THR A 223     198.765  -3.137   2.277  1.00  0.700          O  
ATOM   3407  CB  THR A 223     201.696  -2.842   1.736  1.00  0.910          C  
ATOM   3408  OG1 THR A 223     202.781  -2.052   1.267  1.00  0.910          O  
ATOM   3409  CG2 THR A 223     202.217  -4.260   1.939  1.00  0.910          C  
ATOM   3410  H   THR A 223     199.698  -1.312  -0.583  1.00  0.770          H  
ATOM   3411  HA  THR A 223     200.886  -3.284  -0.231  1.00  0.780          H  
ATOM   3412  HB  THR A 223     201.362  -2.500   2.705  1.00  1.090          H  
ATOM   3413  HG1 THR A 223     202.528  -1.123   1.374  1.00  1.090          H  
ATOM   3414 1HG2 THR A 223     203.026  -4.239   2.665  1.00  1.090          H  
ATOM   3415 2HG2 THR A 223     201.435  -4.899   2.305  1.00  1.090          H  
ATOM   3416 3HG2 THR A 223     202.593  -4.644   1.005  1.00  1.090          H  
ATOM   3417  N   PRO A 224     198.920  -4.750   0.707  1.00  0.630          N  
ATOM   3418  CA  PRO A 224     197.725  -5.499   1.063  1.00  0.650          C  
ATOM   3419  C   PRO A 224     197.723  -5.923   2.517  1.00  0.690          C  
ATOM   3420  O   PRO A 224     196.679  -6.280   3.041  1.00  0.710          O  
ATOM   3421  CB  PRO A 224     197.759  -6.698   0.110  1.00  0.980          C  
ATOM   3422  CG  PRO A 224     199.199  -6.849  -0.279  1.00  0.980          C  
ATOM   3423  CD  PRO A 224     199.750  -5.442  -0.312  1.00  0.980          C  
ATOM   3424  HA  PRO A 224     196.850  -4.872   0.853  1.00  0.780          H  
ATOM   3425 1HB  PRO A 224     197.363  -7.595   0.620  1.00  1.170          H  
ATOM   3426 2HB  PRO A 224     197.103  -6.508  -0.752  1.00  1.170          H  
ATOM   3427 1HG  PRO A 224     199.728  -7.509   0.429  1.00  1.170          H  
ATOM   3428 2HG  PRO A 224     199.254  -7.341  -1.260  1.00  1.170          H  
ATOM   3429 1HD  PRO A 224     200.790  -5.506  -0.036  1.00  1.170          H  
ATOM   3430 2HD  PRO A 224     199.619  -5.011  -1.296  1.00  1.170          H  
ATOM   3431  N   GLN A 225     198.883  -5.910   3.176  1.00  0.710          N  
ATOM   3432  CA  GLN A 225     198.971  -6.275   4.578  1.00  0.760          C  
ATOM   3433  C   GLN A 225     197.979  -5.467   5.421  1.00  0.790          C  
ATOM   3434  O   GLN A 225     197.415  -5.987   6.390  1.00  0.840          O  
ATOM   3435  CB  GLN A 225     200.393  -6.072   5.099  1.00  1.040          C  
ATOM   3436  CG  GLN A 225     200.613  -6.547   6.536  1.00  1.040          C  
ATOM   3437  CD  GLN A 225     200.440  -8.052   6.687  1.00  1.040          C  
ATOM   3438  OE1 GLN A 225     201.034  -8.830   5.933  1.00  1.040          O  
ATOM   3439  NE2 GLN A 225     199.634  -8.467   7.658  1.00  1.040          N  
ATOM   3440  H   GLN A 225     199.720  -5.622   2.696  1.00  0.850          H  
ATOM   3441  HA  GLN A 225     198.716  -7.317   4.673  1.00  0.910          H  
ATOM   3442 1HB  GLN A 225     201.090  -6.610   4.457  1.00  1.250          H  
ATOM   3443 2HB  GLN A 225     200.650  -5.014   5.047  1.00  1.250          H  
ATOM   3444 1HG  GLN A 225     201.629  -6.293   6.833  1.00  1.250          H  
ATOM   3445 2HG  GLN A 225     199.903  -6.055   7.199  1.00  1.250          H  
ATOM   3446 1HE2 GLN A 225     199.487  -9.448   7.805  1.00  1.250          H  
ATOM   3447 2HE2 GLN A 225     199.171  -7.798   8.245  1.00  1.250          H  
ATOM   3448  N   PHE A 226     197.789  -4.183   5.084  1.00  0.730          N  
ATOM   3449  CA  PHE A 226     196.834  -3.362   5.826  1.00  0.780          C  
ATOM   3450  C   PHE A 226     195.450  -3.983   5.706  1.00  0.760          C  
ATOM   3451  O   PHE A 226     194.722  -4.160   6.685  1.00  0.820          O  
ATOM   3452  CB  PHE A 226     196.798  -1.924   5.308  1.00  1.070          C  
ATOM   3453  CG  PHE A 226     195.701  -1.123   5.942  1.00  1.070          C  
ATOM   3454  CD1 PHE A 226     195.827  -0.581   7.214  1.00  1.070          C  
ATOM   3455  CD2 PHE A 226     194.523  -0.938   5.266  1.00  1.070          C  
ATOM   3456  CE1 PHE A 226     194.778   0.131   7.778  1.00  1.070          C  
ATOM   3457  CE2 PHE A 226     193.501  -0.250   5.821  1.00  1.070          C  
ATOM   3458  CZ  PHE A 226     193.614   0.291   7.077  1.00  1.070          C  
ATOM   3459  H   PHE A 226     198.275  -3.781   4.273  1.00  0.880          H  
ATOM   3460  HA  PHE A 226     197.119  -3.351   6.876  1.00  0.940          H  
ATOM   3461 1HB  PHE A 226     197.748  -1.437   5.515  1.00  1.290          H  
ATOM   3462 2HB  PHE A 226     196.657  -1.920   4.226  1.00  1.290          H  
ATOM   3463  HD1 PHE A 226     196.753  -0.724   7.769  1.00  1.290          H  
ATOM   3464  HD2 PHE A 226     194.411  -1.359   4.271  1.00  1.290          H  
ATOM   3465  HE1 PHE A 226     194.874   0.555   8.780  1.00  1.290          H  
ATOM   3466  HE2 PHE A 226     192.590  -0.133   5.260  1.00  1.290          H  
ATOM   3467  HZ  PHE A 226     192.783   0.844   7.516  1.00  1.290          H  
ATOM   3468  N   LEU A 227     195.098  -4.283   4.474  1.00  0.730          N  
ATOM   3469  CA  LEU A 227     193.816  -4.844   4.120  1.00  0.720          C  
ATOM   3470  C   LEU A 227     193.673  -6.239   4.754  1.00  0.730          C  
ATOM   3471  O   LEU A 227     192.587  -6.618   5.195  1.00  0.760          O  
ATOM   3472  CB  LEU A 227     193.742  -4.862   2.597  1.00  1.010          C  
ATOM   3473  CG  LEU A 227     193.780  -3.430   1.922  1.00  1.010          C  
ATOM   3474  CD1 LEU A 227     193.923  -3.597   0.456  1.00  1.010          C  
ATOM   3475  CD2 LEU A 227     192.525  -2.627   2.246  1.00  1.010          C  
ATOM   3476  H   LEU A 227     195.770  -4.087   3.748  1.00  0.880          H  
ATOM   3477  HA  LEU A 227     193.034  -4.215   4.524  1.00  0.860          H  
ATOM   3478 1HB  LEU A 227     194.556  -5.451   2.201  1.00  1.210          H  
ATOM   3479 2HB  LEU A 227     192.813  -5.337   2.314  1.00  1.210          H  
ATOM   3480  HG  LEU A 227     194.650  -2.885   2.276  1.00  1.210          H  
ATOM   3481 1HD1 LEU A 227     193.963  -2.620  -0.010  1.00  1.210          H  
ATOM   3482 2HD1 LEU A 227     194.822  -4.145   0.226  1.00  1.210          H  
ATOM   3483 3HD1 LEU A 227     193.104  -4.126   0.090  1.00  1.210          H  
ATOM   3484 1HD2 LEU A 227     192.587  -1.657   1.756  1.00  1.210          H  
ATOM   3485 2HD2 LEU A 227     191.652  -3.144   1.895  1.00  1.210          H  
ATOM   3486 3HD2 LEU A 227     192.444  -2.474   3.303  1.00  1.210          H  
ATOM   3487  N   LEU A 228     194.780  -6.992   4.849  1.00  0.750          N  
ATOM   3488  CA  LEU A 228     194.743  -8.310   5.474  1.00  0.790          C  
ATOM   3489  C   LEU A 228     194.359  -8.151   6.940  1.00  0.860          C  
ATOM   3490  O   LEU A 228     193.685  -9.010   7.506  1.00  0.900          O  
ATOM   3491  CB  LEU A 228     196.092  -9.062   5.385  1.00  1.090          C  
ATOM   3492  CG  LEU A 228     196.602  -9.520   3.958  1.00  1.090          C  
ATOM   3493  CD1 LEU A 228     197.996 -10.157   4.099  1.00  1.090          C  
ATOM   3494  CD2 LEU A 228     195.630 -10.485   3.319  1.00  1.090          C  
ATOM   3495  H   LEU A 228     195.634  -6.646   4.423  1.00  0.900          H  
ATOM   3496  HA  LEU A 228     193.978  -8.900   4.994  1.00  0.950          H  
ATOM   3497 1HB  LEU A 228     196.857  -8.426   5.819  1.00  1.310          H  
ATOM   3498 2HB  LEU A 228     196.017  -9.954   6.003  1.00  1.310          H  
ATOM   3499  HG  LEU A 228     196.701  -8.660   3.324  1.00  1.310          H  
ATOM   3500 1HD1 LEU A 228     198.361 -10.451   3.114  1.00  1.310          H  
ATOM   3501 2HD1 LEU A 228     198.695  -9.470   4.537  1.00  1.310          H  
ATOM   3502 3HD1 LEU A 228     197.928 -11.036   4.735  1.00  1.310          H  
ATOM   3503 1HD2 LEU A 228     196.008 -10.778   2.338  1.00  1.310          H  
ATOM   3504 2HD2 LEU A 228     195.524 -11.369   3.946  1.00  1.310          H  
ATOM   3505 3HD2 LEU A 228     194.671 -10.012   3.194  1.00  1.310          H  
ATOM   3506  N   GLN A 229     194.792  -7.062   7.582  1.00  0.870          N  
ATOM   3507  CA  GLN A 229     194.401  -6.845   8.964  1.00  0.910          C  
ATOM   3508  C   GLN A 229     192.892  -6.607   9.024  1.00  0.910          C  
ATOM   3509  O   GLN A 229     192.210  -7.160   9.898  1.00  0.910          O  
ATOM   3510  CB  GLN A 229     195.162  -5.655   9.570  1.00  1.260          C  
ATOM   3511  CG  GLN A 229     194.907  -5.384  11.059  1.00  1.260          C  
ATOM   3512  CD  GLN A 229     195.343  -6.517  11.966  1.00  1.260          C  
ATOM   3513  OE1 GLN A 229     196.472  -7.011  11.860  1.00  1.260          O  
ATOM   3514  NE2 GLN A 229     194.456  -6.927  12.870  1.00  1.260          N  
ATOM   3515  H   GLN A 229     195.411  -6.400   7.101  1.00  1.040          H  
ATOM   3516  HA  GLN A 229     194.631  -7.743   9.537  1.00  1.090          H  
ATOM   3517 1HB  GLN A 229     196.233  -5.798   9.417  1.00  1.510          H  
ATOM   3518 2HB  GLN A 229     194.884  -4.750   9.041  1.00  1.510          H  
ATOM   3519 1HG  GLN A 229     195.463  -4.494  11.344  1.00  1.510          H  
ATOM   3520 2HG  GLN A 229     193.844  -5.213  11.211  1.00  1.510          H  
ATOM   3521 1HE2 GLN A 229     194.686  -7.672  13.500  1.00  1.510          H  
ATOM   3522 2HE2 GLN A 229     193.538  -6.486  12.925  1.00  1.510          H  
ATOM   3523  N   LEU A 230     192.353  -5.868   8.043  1.00  0.900          N  
ATOM   3524  CA  LEU A 230     190.912  -5.597   8.002  1.00  0.910          C  
ATOM   3525  C   LEU A 230     190.131  -6.898   7.786  1.00  0.890          C  
ATOM   3526  O   LEU A 230     189.067  -7.105   8.398  1.00  0.920          O  
ATOM   3527  CB  LEU A 230     190.528  -4.643   6.870  1.00  1.270          C  
ATOM   3528  CG  LEU A 230     191.104  -3.235   6.918  1.00  1.270          C  
ATOM   3529  CD1 LEU A 230     190.585  -2.515   5.701  1.00  1.270          C  
ATOM   3530  CD2 LEU A 230     190.773  -2.526   8.203  1.00  1.270          C  
ATOM   3531  H   LEU A 230     193.000  -5.416   7.383  1.00  1.080          H  
ATOM   3532  HA  LEU A 230     190.608  -5.178   8.948  1.00  1.090          H  
ATOM   3533 1HB  LEU A 230     190.820  -5.089   5.926  1.00  1.520          H  
ATOM   3534 2HB  LEU A 230     189.440  -4.548   6.868  1.00  1.520          H  
ATOM   3535  HG  LEU A 230     192.192  -3.293   6.828  1.00  1.520          H  
ATOM   3536 1HD1 LEU A 230     190.986  -1.532   5.658  1.00  1.520          H  
ATOM   3537 2HD1 LEU A 230     190.862  -3.061   4.811  1.00  1.520          H  
ATOM   3538 3HD1 LEU A 230     189.509  -2.457   5.761  1.00  1.520          H  
ATOM   3539 1HD2 LEU A 230     191.220  -1.540   8.170  1.00  1.520          H  
ATOM   3540 2HD2 LEU A 230     189.702  -2.442   8.304  1.00  1.520          H  
ATOM   3541 3HD2 LEU A 230     191.180  -3.059   9.054  1.00  1.520          H  
ATOM   3542  N   ASN A 231     190.732  -7.822   7.008  1.00  0.840          N  
ATOM   3543  CA  ASN A 231     190.148  -9.126   6.675  1.00  0.840          C  
ATOM   3544  C   ASN A 231     189.874  -9.957   7.923  1.00  0.850          C  
ATOM   3545  O   ASN A 231     189.181 -10.970   7.840  1.00  0.900          O  
ATOM   3546  CB  ASN A 231     191.018  -9.985   5.761  1.00  1.180          C  
ATOM   3547  CG  ASN A 231     191.161  -9.510   4.352  1.00  1.180          C  
ATOM   3548  OD1 ASN A 231     190.542  -8.560   3.905  1.00  1.180          O  
ATOM   3549  ND2 ASN A 231     191.969 -10.216   3.610  1.00  1.180          N  
ATOM   3550  H   ASN A 231     191.595  -7.530   6.535  1.00  1.010          H  
ATOM   3551  HA  ASN A 231     189.191  -8.957   6.181  1.00  1.010          H  
ATOM   3552 1HB  ASN A 231     191.998 -10.091   6.191  1.00  1.410          H  
ATOM   3553 2HB  ASN A 231     190.589 -10.985   5.727  1.00  1.410          H  
ATOM   3554 1HD2 ASN A 231     192.106  -9.977   2.650  1.00  1.410          H  
ATOM   3555 2HD2 ASN A 231     192.436 -11.009   4.005  1.00  1.410          H  
ATOM   3556  N   GLU A 232     190.505  -9.630   9.051  1.00  0.830          N  
ATOM   3557  CA  GLU A 232     190.230 -10.347  10.273  1.00  0.840          C  
ATOM   3558  C   GLU A 232     189.538  -9.408  11.265  1.00  0.950          C  
ATOM   3559  O   GLU A 232     188.599  -9.812  11.960  1.00  1.000          O  
ATOM   3560  CB  GLU A 232     191.512 -10.916  10.895  1.00  1.170          C  
ATOM   3561  CG  GLU A 232     192.216 -11.988  10.057  1.00  1.170          C  
ATOM   3562  CD  GLU A 232     193.446 -12.554  10.744  1.00  1.170          C  
ATOM   3563  OE1 GLU A 232     193.790 -12.060  11.794  1.00  1.170          O  
ATOM   3564  OE2 GLU A 232     194.025 -13.485  10.229  1.00  1.170          O  
ATOM   3565  H   GLU A 232     191.110  -8.811   9.092  1.00  1.000          H  
ATOM   3566  HA  GLU A 232     189.556 -11.175  10.058  1.00  1.010          H  
ATOM   3567 1HB  GLU A 232     192.223 -10.100  11.051  1.00  1.410          H  
ATOM   3568 2HB  GLU A 232     191.285 -11.344  11.870  1.00  1.410          H  
ATOM   3569 1HG  GLU A 232     191.515 -12.795   9.853  1.00  1.410          H  
ATOM   3570 2HG  GLU A 232     192.507 -11.545   9.102  1.00  1.410          H  
ATOM   3571  N   THR A 233     189.978  -8.141  11.298  1.00  1.000          N  
ATOM   3572  CA  THR A 233     189.525  -7.143  12.260  1.00  1.130          C  
ATOM   3573  C   THR A 233     188.077  -6.708  12.053  1.00  1.170          C  
ATOM   3574  O   THR A 233     187.276  -6.732  12.994  1.00  1.330          O  
ATOM   3575  CB  THR A 233     190.421  -5.887  12.153  1.00  1.530          C  
ATOM   3576  OG1 THR A 233     191.787  -6.248  12.408  1.00  1.530          O  
ATOM   3577  CG2 THR A 233     190.000  -4.837  13.160  1.00  1.530          C  
ATOM   3578  H   THR A 233     190.724  -7.861  10.676  1.00  1.200          H  
ATOM   3579  HA  THR A 233     189.618  -7.567  13.260  1.00  1.360          H  
ATOM   3580  HB  THR A 233     190.344  -5.474  11.162  1.00  1.840          H  
ATOM   3581  HG1 THR A 233     192.097  -6.769  11.629  1.00  1.840          H  
ATOM   3582 1HG2 THR A 233     190.651  -3.971  13.064  1.00  1.840          H  
ATOM   3583 2HG2 THR A 233     188.974  -4.532  12.989  1.00  1.840          H  
ATOM   3584 3HG2 THR A 233     190.088  -5.248  14.165  1.00  1.840          H  
ATOM   3585  N   ILE A 234     187.739  -6.327  10.817  1.00  1.040          N  
ATOM   3586  CA  ILE A 234     186.418  -5.803  10.492  1.00  1.040          C  
ATOM   3587  C   ILE A 234     185.568  -6.991  10.176  1.00  1.060          C  
ATOM   3588  O   ILE A 234     184.427  -7.106  10.605  1.00  1.140          O  
ATOM   3589  CB  ILE A 234     186.445  -4.844   9.282  1.00  1.460          C  
ATOM   3590  CG1 ILE A 234     187.453  -3.678   9.540  1.00  1.460          C  
ATOM   3591  CG2 ILE A 234     185.007  -4.308   8.996  1.00  1.460          C  
ATOM   3592  CD1 ILE A 234     187.239  -2.862  10.786  1.00  1.460          C  
ATOM   3593  H   ILE A 234     188.422  -6.410  10.066  1.00  1.250          H  
ATOM   3594  HA  ILE A 234     185.987  -5.305  11.359  1.00  1.250          H  
ATOM   3595  HB  ILE A 234     186.805  -5.382   8.402  1.00  1.750          H  
ATOM   3596 1HG1 ILE A 234     188.447  -4.105   9.590  1.00  1.750          H  
ATOM   3597 2HG1 ILE A 234     187.408  -2.999   8.687  1.00  1.750          H  
ATOM   3598 1HG2 ILE A 234     185.017  -3.642   8.143  1.00  1.750          H  
ATOM   3599 2HG2 ILE A 234     184.335  -5.141   8.785  1.00  1.750          H  
ATOM   3600 3HG2 ILE A 234     184.627  -3.770   9.861  1.00  1.750          H  
ATOM   3601 1HD1 ILE A 234     188.005  -2.099  10.846  1.00  1.750          H  
ATOM   3602 2HD1 ILE A 234     186.265  -2.392  10.763  1.00  1.750          H  
ATOM   3603 3HD1 ILE A 234     187.307  -3.490  11.663  1.00  1.750          H  
ATOM   3604  N   TYR A 235     186.159  -7.909   9.432  1.00  1.010          N  
ATOM   3605  CA  TYR A 235     185.476  -9.122   9.047  1.00  0.990          C  
ATOM   3606  C   TYR A 235     184.816  -9.772  10.268  1.00  0.930          C  
ATOM   3607  O   TYR A 235     183.681 -10.227  10.168  1.00  0.920          O  
ATOM   3608  CB  TYR A 235     186.449 -10.096   8.425  1.00  1.390          C  
ATOM   3609  CG  TYR A 235     185.836 -11.376   7.954  1.00  1.390          C  
ATOM   3610  CD1 TYR A 235     185.318 -11.450   6.673  1.00  1.390          C  
ATOM   3611  CD2 TYR A 235     185.776 -12.474   8.795  1.00  1.390          C  
ATOM   3612  CE1 TYR A 235     184.737 -12.613   6.227  1.00  1.390          C  
ATOM   3613  CE2 TYR A 235     185.193 -13.640   8.356  1.00  1.390          C  
ATOM   3614  CZ  TYR A 235     184.675 -13.715   7.079  1.00  1.390          C  
ATOM   3615  OH  TYR A 235     184.093 -14.885   6.647  1.00  1.390          O  
ATOM   3616  H   TYR A 235     187.100  -7.708   9.088  1.00  1.210          H  
ATOM   3617  HA  TYR A 235     184.697  -8.873   8.328  1.00  1.190          H  
ATOM   3618 1HB  TYR A 235     186.946  -9.619   7.582  1.00  1.670          H  
ATOM   3619 2HB  TYR A 235     187.204 -10.339   9.164  1.00  1.670          H  
ATOM   3620  HD1 TYR A 235     185.376 -10.591   6.018  1.00  1.670          H  
ATOM   3621  HD2 TYR A 235     186.183 -12.415   9.805  1.00  1.670          H  
ATOM   3622  HE1 TYR A 235     184.333 -12.668   5.213  1.00  1.670          H  
ATOM   3623  HE2 TYR A 235     185.142 -14.504   9.017  1.00  1.670          H  
ATOM   3624  HH  TYR A 235     183.804 -14.781   5.737  1.00  1.670          H  
ATOM   3625  N   THR A 236     185.541  -9.875  11.402  1.00  0.890          N  
ATOM   3626  CA  THR A 236     184.989 -10.449  12.629  1.00  0.810          C  
ATOM   3627  C   THR A 236     183.948  -9.547  13.331  1.00  1.140          C  
ATOM   3628  O   THR A 236     182.882 -10.029  13.749  1.00  1.600          O  
ATOM   3629  CB  THR A 236     186.111 -10.754  13.653  1.00  1.170          C  
ATOM   3630  OG1 THR A 236     187.042 -11.687  13.092  1.00  1.170          O  
ATOM   3631  CG2 THR A 236     185.510 -11.366  14.930  1.00  1.170          C  
ATOM   3632  H   THR A 236     186.512  -9.562  11.429  1.00  1.070          H  
ATOM   3633  HA  THR A 236     184.498 -11.385  12.367  1.00  0.970          H  
ATOM   3634  HB  THR A 236     186.641  -9.829  13.901  1.00  1.400          H  
ATOM   3635  HG1 THR A 236     187.611 -11.206  12.453  1.00  1.400          H  
ATOM   3636 1HG2 THR A 236     186.314 -11.581  15.632  1.00  1.400          H  
ATOM   3637 2HG2 THR A 236     184.810 -10.677  15.396  1.00  1.400          H  
ATOM   3638 3HG2 THR A 236     184.992 -12.289  14.677  1.00  1.400          H  
ATOM   3639  N   SER A 237     184.259  -8.249  13.502  1.00  0.930          N  
ATOM   3640  CA  SER A 237     183.380  -7.342  14.247  1.00  1.210          C  
ATOM   3641  C   SER A 237     183.181  -6.065  13.463  1.00  1.080          C  
ATOM   3642  O   SER A 237     184.110  -5.316  13.192  1.00  1.820          O  
ATOM   3643  CB  SER A 237     183.960  -7.031  15.606  1.00  1.580          C  
ATOM   3644  OG  SER A 237     183.144  -6.121  16.295  1.00  1.580          O  
ATOM   3645  H   SER A 237     185.141  -7.872  13.139  1.00  1.120          H  
ATOM   3646  HA  SER A 237     182.411  -7.821  14.380  1.00  1.450          H  
ATOM   3647 1HB  SER A 237     184.053  -7.952  16.180  1.00  1.900          H  
ATOM   3648 2HB  SER A 237     184.960  -6.614  15.485  1.00  1.900          H  
ATOM   3649  HG  SER A 237     183.550  -6.001  17.157  1.00  1.900          H  
ATOM   3650  N   GLY A 238     181.953  -5.784  13.075  1.00  0.960          N  
ATOM   3651  CA  GLY A 238     181.769  -4.687  12.135  1.00  1.260          C  
ATOM   3652  C   GLY A 238     181.590  -5.365  10.787  1.00  1.290          C  
ATOM   3653  O   GLY A 238     181.687  -4.762   9.719  1.00  1.360          O  
ATOM   3654  H   GLY A 238     181.176  -6.345  13.384  1.00  1.150          H  
ATOM   3655 1HA  GLY A 238     180.886  -4.105  12.394  1.00  1.510          H  
ATOM   3656 2HA  GLY A 238     182.634  -4.026  12.124  1.00  1.510          H  
ATOM   3657  N   LYS A 239     181.328  -6.657  10.905  1.00  1.230          N  
ATOM   3658  CA  LYS A 239     181.087  -7.602   9.845  1.00  1.210          C  
ATOM   3659  C   LYS A 239     179.789  -7.287   9.145  1.00  1.170          C  
ATOM   3660  O   LYS A 239     178.946  -6.537   9.651  1.00  1.200          O  
ATOM   3661  CB  LYS A 239     180.986  -9.005  10.425  1.00  1.700          C  
ATOM   3662  CG  LYS A 239     179.757  -9.276  11.292  1.00  1.700          C  
ATOM   3663  CD  LYS A 239     179.804 -10.694  11.823  1.00  1.700          C  
ATOM   3664  CE  LYS A 239     178.602 -11.027  12.688  1.00  1.700          C  
ATOM   3665  NZ  LYS A 239     178.672 -12.426  13.193  1.00  1.700          N  
ATOM   3666  H   LYS A 239     181.305  -7.003  11.845  1.00  1.480          H  
ATOM   3667  HA  LYS A 239     181.910  -7.548   9.129  1.00  1.450          H  
ATOM   3668 1HB  LYS A 239     181.059  -9.753   9.640  1.00  2.040          H  
ATOM   3669 2HB  LYS A 239     181.823  -9.142  11.097  1.00  2.040          H  
ATOM   3670 1HG  LYS A 239     179.735  -8.578  12.125  1.00  2.040          H  
ATOM   3671 2HG  LYS A 239     178.849  -9.153  10.710  1.00  2.040          H  
ATOM   3672 1HD  LYS A 239     179.839 -11.388  10.982  1.00  2.040          H  
ATOM   3673 2HD  LYS A 239     180.715 -10.825  12.414  1.00  2.040          H  
ATOM   3674 1HE  LYS A 239     178.581 -10.347  13.538  1.00  2.040          H  
ATOM   3675 2HE  LYS A 239     177.686 -10.900  12.109  1.00  2.040          H  
ATOM   3676 1HZ  LYS A 239     177.870 -12.624  13.777  1.00  2.040          H  
ATOM   3677 2HZ  LYS A 239     178.685 -13.067  12.412  1.00  2.040          H  
ATOM   3678 3HZ  LYS A 239     179.524 -12.536  13.729  1.00  2.040          H  
ATOM   3679  N   ARG A 240     179.560  -7.932   8.014  1.00  1.090          N  
ATOM   3680  CA  ARG A 240     178.330  -7.708   7.266  1.00  1.080          C  
ATOM   3681  C   ARG A 240     177.168  -8.496   7.832  1.00  0.990          C  
ATOM   3682  O   ARG A 240     176.727  -9.489   7.258  1.00  0.880          O  
ATOM   3683  CB  ARG A 240     178.542  -8.081   5.820  1.00  1.520          C  
ATOM   3684  CG  ARG A 240     177.412  -7.825   4.842  1.00  1.520          C  
ATOM   3685  CD  ARG A 240     177.885  -8.054   3.440  1.00  1.520          C  
ATOM   3686  NE  ARG A 240     178.200  -9.457   3.164  1.00  1.520          N  
ATOM   3687  CZ  ARG A 240     177.319 -10.372   2.699  1.00  1.520          C  
ATOM   3688  NH1 ARG A 240     176.088 -10.016   2.408  1.00  1.520          N  
ATOM   3689  NH2 ARG A 240     177.705 -11.626   2.522  1.00  1.520          N  
ATOM   3690  H   ARG A 240     180.261  -8.577   7.680  1.00  1.310          H  
ATOM   3691  HA  ARG A 240     178.071  -6.657   7.327  1.00  1.300          H  
ATOM   3692 1HB  ARG A 240     179.342  -7.513   5.481  1.00  1.820          H  
ATOM   3693 2HB  ARG A 240     178.820  -9.131   5.749  1.00  1.820          H  
ATOM   3694 1HG  ARG A 240     176.575  -8.494   5.023  1.00  1.820          H  
ATOM   3695 2HG  ARG A 240     177.072  -6.791   4.925  1.00  1.820          H  
ATOM   3696 1HD  ARG A 240     177.130  -7.736   2.758  1.00  1.820          H  
ATOM   3697 2HD  ARG A 240     178.771  -7.466   3.259  1.00  1.820          H  
ATOM   3698  HE  ARG A 240     179.142  -9.772   3.363  1.00  1.820          H  
ATOM   3699 1HH1 ARG A 240     175.811  -9.047   2.523  1.00  1.820          H  
ATOM   3700 2HH1 ARG A 240     175.423 -10.689   2.053  1.00  1.820          H  
ATOM   3701 1HH2 ARG A 240     178.656 -11.897   2.741  1.00  1.820          H  
ATOM   3702 2HH2 ARG A 240     177.057 -12.314   2.168  1.00  1.820          H  
ATOM   3703  N   SER A 241     176.673  -8.028   8.974  1.00  1.050          N  
ATOM   3704  CA  SER A 241     175.555  -8.666   9.664  1.00  1.020          C  
ATOM   3705  C   SER A 241     174.252  -8.413   8.903  1.00  1.020          C  
ATOM   3706  O   SER A 241     173.261  -9.129   9.063  1.00  1.010          O  
ATOM   3707  CB  SER A 241     175.454  -8.128  11.075  1.00  1.440          C  
ATOM   3708  OG  SER A 241     175.043  -6.786  11.076  1.00  1.440          O  
ATOM   3709  H   SER A 241     177.148  -7.218   9.382  1.00  1.260          H  
ATOM   3710  HA  SER A 241     175.735  -9.741   9.703  1.00  1.220          H  
ATOM   3711 1HB  SER A 241     174.751  -8.730  11.647  1.00  1.730          H  
ATOM   3712 2HB  SER A 241     176.428  -8.210  11.557  1.00  1.730          H  
ATOM   3713  HG  SER A 241     175.147  -6.477  11.981  1.00  1.730          H  
ATOM   3714  N   ASN A 242     174.278  -7.389   8.055  1.00  1.020          N  
ATOM   3715  CA  ASN A 242     173.173  -6.985   7.207  1.00  1.010          C  
ATOM   3716  C   ASN A 242     173.446  -7.476   5.796  1.00  1.070          C  
ATOM   3717  O   ASN A 242     174.288  -6.926   5.085  1.00  1.110          O  
ATOM   3718  CB  ASN A 242     172.957  -5.484   7.238  1.00  1.420          C  
ATOM   3719  CG  ASN A 242     171.719  -5.058   6.455  1.00  1.420          C  
ATOM   3720  OD1 ASN A 242     171.284  -5.734   5.494  1.00  1.420          O  
ATOM   3721  ND2 ASN A 242     171.140  -3.945   6.853  1.00  1.420          N  
ATOM   3722  H   ASN A 242     175.138  -6.867   8.019  1.00  1.220          H  
ATOM   3723  HA  ASN A 242     172.263  -7.475   7.554  1.00  1.210          H  
ATOM   3724 1HB  ASN A 242     172.854  -5.156   8.274  1.00  1.700          H  
ATOM   3725 2HB  ASN A 242     173.830  -4.983   6.822  1.00  1.700          H  
ATOM   3726 1HD2 ASN A 242     170.321  -3.605   6.384  1.00  1.700          H  
ATOM   3727 2HD2 ASN A 242     171.517  -3.432   7.626  1.00  1.700          H  
ATOM   3728  N   THR A 243     172.710  -8.488   5.379  1.00  1.110          N  
ATOM   3729  CA  THR A 243     172.944  -9.160   4.116  1.00  1.210          C  
ATOM   3730  C   THR A 243     172.259  -8.527   2.903  1.00  1.080          C  
ATOM   3731  O   THR A 243     172.311  -9.082   1.804  1.00  1.040          O  
ATOM   3732  CB  THR A 243     172.546 -10.633   4.248  1.00  1.650          C  
ATOM   3733  OG1 THR A 243     171.163 -10.723   4.631  1.00  1.650          O  
ATOM   3734  CG2 THR A 243     173.425 -11.282   5.322  1.00  1.650          C  
ATOM   3735  H   THR A 243     171.995  -8.865   5.991  1.00  1.330          H  
ATOM   3736  HA  THR A 243     174.014  -9.128   3.934  1.00  1.450          H  
ATOM   3737  HB  THR A 243     172.688 -11.142   3.295  1.00  1.980          H  
ATOM   3738  HG1 THR A 243     170.862 -11.634   4.532  1.00  1.980          H  
ATOM   3739 1HG2 THR A 243     173.154 -12.330   5.430  1.00  1.980          H  
ATOM   3740 2HG2 THR A 243     174.473 -11.205   5.028  1.00  1.980          H  
ATOM   3741 3HG2 THR A 243     173.285 -10.775   6.278  1.00  1.980          H  
ATOM   3742  N   THR A 244     171.658  -7.346   3.088  1.00  1.020          N  
ATOM   3743  CA  THR A 244     170.971  -6.617   2.015  1.00  0.940          C  
ATOM   3744  C   THR A 244     171.877  -6.392   0.798  1.00  0.830          C  
ATOM   3745  O   THR A 244     171.422  -6.478  -0.345  1.00  0.830          O  
ATOM   3746  CB  THR A 244     170.448  -5.238   2.499  1.00  1.350          C  
ATOM   3747  OG1 THR A 244     169.518  -5.418   3.575  1.00  1.350          O  
ATOM   3748  CG2 THR A 244     169.733  -4.510   1.362  1.00  1.350          C  
ATOM   3749  H   THR A 244     171.652  -6.937   4.021  1.00  1.220          H  
ATOM   3750  HA  THR A 244     170.117  -7.213   1.693  1.00  1.130          H  
ATOM   3751  HB  THR A 244     171.283  -4.632   2.850  1.00  1.620          H  
ATOM   3752  HG1 THR A 244     170.013  -5.596   4.383  1.00  1.620          H  
ATOM   3753 1HG2 THR A 244     169.368  -3.553   1.727  1.00  1.620          H  
ATOM   3754 2HG2 THR A 244     170.410  -4.334   0.530  1.00  1.620          H  
ATOM   3755 3HG2 THR A 244     168.893  -5.112   1.020  1.00  1.620          H  
ATOM   3756  N   GLY A 245     173.141  -6.055   1.034  1.00  0.770          N  
ATOM   3757  CA  GLY A 245     174.080  -5.783  -0.044  1.00  0.700          C  
ATOM   3758  C   GLY A 245     175.504  -5.764   0.488  1.00  0.690          C  
ATOM   3759  O   GLY A 245     175.754  -6.197   1.607  1.00  0.730          O  
ATOM   3760  H   GLY A 245     173.458  -5.996   1.992  1.00  0.920          H  
ATOM   3761 1HA  GLY A 245     173.982  -6.548  -0.815  1.00  0.840          H  
ATOM   3762 2HA  GLY A 245     173.843  -4.825  -0.502  1.00  0.840          H  
ATOM   3763  N   LYS A 246     176.444  -5.298  -0.329  1.00  0.700          N  
ATOM   3764  CA  LYS A 246     177.857  -5.277   0.058  1.00  0.690          C  
ATOM   3765  C   LYS A 246     178.100  -4.385   1.262  1.00  0.710          C  
ATOM   3766  O   LYS A 246     177.436  -3.363   1.436  1.00  0.720          O  
ATOM   3767  CB  LYS A 246     178.744  -4.862  -1.118  1.00  0.970          C  
ATOM   3768  CG  LYS A 246     178.825  -5.925  -2.234  1.00  0.970          C  
ATOM   3769  CD  LYS A 246     179.783  -5.509  -3.340  1.00  0.970          C  
ATOM   3770  CE  LYS A 246     180.201  -6.689  -4.230  1.00  0.970          C  
ATOM   3771  NZ  LYS A 246     179.088  -7.253  -5.033  1.00  0.970          N  
ATOM   3772  H   LYS A 246     176.171  -4.947  -1.234  1.00  0.840          H  
ATOM   3773  HA  LYS A 246     178.146  -6.290   0.345  1.00  0.830          H  
ATOM   3774 1HB  LYS A 246     178.379  -3.931  -1.547  1.00  1.160          H  
ATOM   3775 2HB  LYS A 246     179.759  -4.679  -0.750  1.00  1.160          H  
ATOM   3776 1HG  LYS A 246     179.166  -6.867  -1.806  1.00  1.160          H  
ATOM   3777 2HG  LYS A 246     177.834  -6.078  -2.651  1.00  1.160          H  
ATOM   3778 1HD  LYS A 246     179.318  -4.743  -3.958  1.00  1.160          H  
ATOM   3779 2HD  LYS A 246     180.672  -5.098  -2.903  1.00  1.160          H  
ATOM   3780 1HE  LYS A 246     180.987  -6.352  -4.905  1.00  1.160          H  
ATOM   3781 2HE  LYS A 246     180.603  -7.478  -3.593  1.00  1.160          H  
ATOM   3782 1HZ  LYS A 246     179.463  -8.021  -5.580  1.00  1.160          H  
ATOM   3783 2HZ  LYS A 246     178.363  -7.595  -4.422  1.00  1.160          H  
ATOM   3784 3HZ  LYS A 246     178.711  -6.550  -5.647  1.00  1.160          H  
ATOM   3785  N   LEU A 247     179.023  -4.809   2.119  1.00  0.710          N  
ATOM   3786  CA  LEU A 247     179.357  -4.014   3.313  1.00  0.710          C  
ATOM   3787  C   LEU A 247     180.018  -2.733   2.906  1.00  0.750          C  
ATOM   3788  O   LEU A 247     180.911  -2.767   2.075  1.00  0.740          O  
ATOM   3789  CB  LEU A 247     180.347  -4.736   4.245  1.00  0.990          C  
ATOM   3790  CG  LEU A 247     180.766  -4.014   5.608  1.00  0.990          C  
ATOM   3791  CD1 LEU A 247     179.590  -3.944   6.555  1.00  0.990          C  
ATOM   3792  CD2 LEU A 247     181.941  -4.764   6.268  1.00  0.990          C  
ATOM   3793  H   LEU A 247     179.520  -5.663   1.850  1.00  0.850          H  
ATOM   3794  HA  LEU A 247     178.435  -3.783   3.843  1.00  0.850          H  
ATOM   3795 1HB  LEU A 247     179.929  -5.674   4.486  1.00  1.190          H  
ATOM   3796 2HB  LEU A 247     181.256  -4.886   3.705  1.00  1.190          H  
ATOM   3797  HG  LEU A 247     181.090  -2.997   5.391  1.00  1.190          H  
ATOM   3798 1HD1 LEU A 247     179.899  -3.441   7.477  1.00  1.190          H  
ATOM   3799 2HD1 LEU A 247     178.771  -3.396   6.109  1.00  1.190          H  
ATOM   3800 3HD1 LEU A 247     179.276  -4.933   6.786  1.00  1.190          H  
ATOM   3801 1HD2 LEU A 247     182.227  -4.249   7.190  1.00  1.190          H  
ATOM   3802 2HD2 LEU A 247     181.644  -5.778   6.519  1.00  1.190          H  
ATOM   3803 3HD2 LEU A 247     182.793  -4.785   5.594  1.00  1.190          H  
ATOM   3804  N   ILE A 248     179.635  -1.604   3.483  1.00  0.800          N  
ATOM   3805  CA  ILE A 248     180.377  -0.403   3.150  1.00  0.840          C  
ATOM   3806  C   ILE A 248     181.163   0.073   4.364  1.00  0.810          C  
ATOM   3807  O   ILE A 248     180.596   0.626   5.317  1.00  0.780          O  
ATOM   3808  CB  ILE A 248     179.442   0.722   2.663  1.00  1.160          C  
ATOM   3809  CG1 ILE A 248     178.529   0.206   1.475  1.00  1.160          C  
ATOM   3810  CG2 ILE A 248     180.270   1.963   2.255  1.00  1.160          C  
ATOM   3811  CD1 ILE A 248     179.255  -0.300   0.214  1.00  1.160          C  
ATOM   3812  H   ILE A 248     178.871  -1.589   4.144  1.00  0.960          H  
ATOM   3813  HA  ILE A 248     181.102  -0.624   2.369  1.00  1.010          H  
ATOM   3814  HB  ILE A 248     178.774   1.002   3.475  1.00  1.390          H  
ATOM   3815 1HG1 ILE A 248     177.916  -0.617   1.847  1.00  1.390          H  
ATOM   3816 2HG1 ILE A 248     177.871   1.018   1.177  1.00  1.390          H  
ATOM   3817 1HG2 ILE A 248     179.598   2.759   1.937  1.00  1.390          H  
ATOM   3818 2HG2 ILE A 248     180.857   2.309   3.099  1.00  1.390          H  
ATOM   3819 3HG2 ILE A 248     180.945   1.712   1.443  1.00  1.390          H  
ATOM   3820 1HD1 ILE A 248     178.512  -0.627  -0.511  1.00  1.390          H  
ATOM   3821 2HD1 ILE A 248     179.856   0.489  -0.224  1.00  1.390          H  
ATOM   3822 3HD1 ILE A 248     179.890  -1.140   0.456  1.00  1.390          H  
ATOM   3823  N   TRP A 249     182.482  -0.065   4.316  1.00  0.830          N  
ATOM   3824  CA  TRP A 249     183.278   0.352   5.457  1.00  0.800          C  
ATOM   3825  C   TRP A 249     183.479   1.844   5.308  1.00  0.700          C  
ATOM   3826  O   TRP A 249     184.403   2.311   4.628  1.00  0.550          O  
ATOM   3827  CB  TRP A 249     184.646  -0.333   5.530  1.00  1.130          C  
ATOM   3828  CG  TRP A 249     185.356  -0.233   6.907  1.00  1.130          C  
ATOM   3829  CD1 TRP A 249     184.746  -0.318   8.119  1.00  1.130          C  
ATOM   3830  CD2 TRP A 249     186.784  -0.007   7.208  1.00  1.130          C  
ATOM   3831  NE1 TRP A 249     185.660  -0.187   9.118  1.00  1.130          N  
ATOM   3832  CE2 TRP A 249     186.907   0.004   8.574  1.00  1.130          C  
ATOM   3833  CE3 TRP A 249     187.946   0.190   6.427  1.00  1.130          C  
ATOM   3834  CZ2 TRP A 249     188.129   0.198   9.194  1.00  1.130          C  
ATOM   3835  CZ3 TRP A 249     189.147   0.398   7.061  1.00  1.130          C  
ATOM   3836  CH2 TRP A 249     189.228   0.404   8.403  1.00  1.130          C  
ATOM   3837  H   TRP A 249     182.914  -0.545   3.518  1.00  1.000          H  
ATOM   3838  HA  TRP A 249     182.720   0.159   6.370  1.00  0.960          H  
ATOM   3839 1HB  TRP A 249     184.520  -1.382   5.268  1.00  1.360          H  
ATOM   3840 2HB  TRP A 249     185.305   0.117   4.813  1.00  1.360          H  
ATOM   3841  HD1 TRP A 249     183.684  -0.480   8.285  1.00  1.360          H  
ATOM   3842  HE1 TRP A 249     185.460  -0.216  10.109  1.00  1.360          H  
ATOM   3843  HE3 TRP A 249     187.900   0.200   5.346  1.00  1.360          H  
ATOM   3844  HZ2 TRP A 249     188.233   0.215  10.281  1.00  1.360          H  
ATOM   3845  HZ3 TRP A 249     190.028   0.558   6.455  1.00  1.360          H  
ATOM   3846  HH2 TRP A 249     190.191   0.570   8.878  1.00  1.360          H  
ATOM   3847  N   LYS A 250     182.547   2.606   5.861  1.00  0.850          N  
ATOM   3848  CA  LYS A 250     182.548   4.060   5.718  1.00  0.760          C  
ATOM   3849  C   LYS A 250     183.652   4.667   6.567  1.00  0.730          C  
ATOM   3850  O   LYS A 250     183.445   5.106   7.706  1.00  0.780          O  
ATOM   3851  CB  LYS A 250     181.192   4.647   6.103  1.00  1.100          C  
ATOM   3852  CG  LYS A 250     180.063   4.245   5.169  1.00  1.100          C  
ATOM   3853  CD  LYS A 250     178.740   4.868   5.569  1.00  1.100          C  
ATOM   3854  CE  LYS A 250     177.621   4.442   4.620  1.00  1.100          C  
ATOM   3855  NZ  LYS A 250     176.305   5.034   5.008  1.00  1.100          N  
ATOM   3856  H   LYS A 250     181.793   2.127   6.356  1.00  1.020          H  
ATOM   3857  HA  LYS A 250     182.748   4.307   4.678  1.00  0.910          H  
ATOM   3858 1HB  LYS A 250     180.929   4.323   7.110  1.00  1.320          H  
ATOM   3859 2HB  LYS A 250     181.256   5.734   6.113  1.00  1.320          H  
ATOM   3860 1HG  LYS A 250     180.313   4.550   4.154  1.00  1.320          H  
ATOM   3861 2HG  LYS A 250     179.955   3.162   5.186  1.00  1.320          H  
ATOM   3862 1HD  LYS A 250     178.487   4.554   6.583  1.00  1.320          H  
ATOM   3863 2HD  LYS A 250     178.828   5.954   5.553  1.00  1.320          H  
ATOM   3864 1HE  LYS A 250     177.870   4.762   3.609  1.00  1.320          H  
ATOM   3865 2HE  LYS A 250     177.538   3.354   4.633  1.00  1.320          H  
ATOM   3866 1HZ  LYS A 250     175.591   4.731   4.360  1.00  1.320          H  
ATOM   3867 2HZ  LYS A 250     176.060   4.733   5.941  1.00  1.320          H  
ATOM   3868 3HZ  LYS A 250     176.369   6.042   4.988  1.00  1.320          H  
ATOM   3869  N   VAL A 251     184.845   4.689   6.011  1.00  0.670          N  
ATOM   3870  CA  VAL A 251     185.975   5.085   6.815  1.00  0.700          C  
ATOM   3871  C   VAL A 251     186.141   6.559   7.048  1.00  0.630          C  
ATOM   3872  O   VAL A 251     186.734   7.275   6.240  1.00  0.510          O  
ATOM   3873  CB  VAL A 251     187.285   4.623   6.182  1.00  0.970          C  
ATOM   3874  CG1 VAL A 251     188.455   5.037   7.019  1.00  0.970          C  
ATOM   3875  CG2 VAL A 251     187.293   3.210   6.083  1.00  0.970          C  
ATOM   3876  H   VAL A 251     184.945   4.318   5.067  1.00  0.800          H  
ATOM   3877  HA  VAL A 251     185.865   4.608   7.779  1.00  0.840          H  
ATOM   3878  HB  VAL A 251     187.391   5.075   5.197  1.00  1.160          H  
ATOM   3879 1HG1 VAL A 251     189.312   4.699   6.557  1.00  1.160          H  
ATOM   3880 2HG1 VAL A 251     188.549   6.107   7.145  1.00  1.160          H  
ATOM   3881 3HG1 VAL A 251     188.373   4.586   7.985  1.00  1.160          H  
ATOM   3882 1HG2 VAL A 251     188.224   2.888   5.640  1.00  1.160          H  
ATOM   3883 2HG2 VAL A 251     187.196   2.810   7.082  1.00  1.160          H  
ATOM   3884 3HG2 VAL A 251     186.491   2.868   5.485  1.00  1.160          H  
ATOM   3885  N   ASN A 252     185.693   6.999   8.203  1.00  0.750          N  
ATOM   3886  CA  ASN A 252     185.926   8.377   8.557  1.00  0.730          C  
ATOM   3887  C   ASN A 252     187.341   8.347   9.205  1.00  0.720          C  
ATOM   3888  O   ASN A 252     187.886   7.261   9.416  1.00  0.720          O  
ATOM   3889  CB  ASN A 252     184.775   8.909   9.425  1.00  1.030          C  
ATOM   3890  CG  ASN A 252     184.692   8.410  10.837  1.00  1.030          C  
ATOM   3891  OD1 ASN A 252     185.678   8.278  11.584  1.00  1.030          O  
ATOM   3892  ND2 ASN A 252     183.477   8.119  11.246  1.00  1.030          N  
ATOM   3893  H   ASN A 252     185.120   6.362   8.755  1.00  0.900          H  
ATOM   3894  HA  ASN A 252     185.976   8.973   7.646  1.00  0.880          H  
ATOM   3895 1HB  ASN A 252     184.714   9.986   9.411  1.00  1.240          H  
ATOM   3896 2HB  ASN A 252     183.856   8.570   8.943  1.00  1.240          H  
ATOM   3897 1HD2 ASN A 252     183.328   7.779  12.176  1.00  1.240          H  
ATOM   3898 2HD2 ASN A 252     182.696   8.232  10.629  1.00  1.240          H  
ATOM   3899  N   PRO A 253     187.927   9.475   9.622  1.00  0.750          N  
ATOM   3900  CA  PRO A 253     189.265   9.569  10.194  1.00  0.760          C  
ATOM   3901  C   PRO A 253     189.524   8.746  11.456  1.00  0.770          C  
ATOM   3902  O   PRO A 253     190.691   8.491  11.773  1.00  0.890          O  
ATOM   3903  CB  PRO A 253     189.382  11.070  10.508  1.00  1.140          C  
ATOM   3904  CG  PRO A 253     188.425  11.742   9.554  1.00  1.140          C  
ATOM   3905  CD  PRO A 253     187.267  10.789   9.448  1.00  1.140          C  
ATOM   3906  HA  PRO A 253     189.989   9.279   9.418  1.00  0.910          H  
ATOM   3907 1HB  PRO A 253     189.131  11.251  11.565  1.00  1.370          H  
ATOM   3908 2HB  PRO A 253     190.423  11.396  10.367  1.00  1.370          H  
ATOM   3909 1HG  PRO A 253     188.129  12.728   9.949  1.00  1.370          H  
ATOM   3910 2HG  PRO A 253     188.918  11.925   8.587  1.00  1.370          H  
ATOM   3911 1HD  PRO A 253     186.571  10.984  10.277  1.00  1.370          H  
ATOM   3912 2HD  PRO A 253     186.802  10.896   8.463  1.00  1.370          H  
ATOM   3913  N   GLU A 254     188.479   8.317  12.186  1.00  0.730          N  
ATOM   3914  CA  GLU A 254     188.782   7.557  13.391  1.00  0.780          C  
ATOM   3915  C   GLU A 254     188.297   6.132  13.236  1.00  0.980          C  
ATOM   3916  O   GLU A 254     187.974   5.449  14.212  1.00  1.520          O  
ATOM   3917  CB  GLU A 254     188.064   8.193  14.588  1.00  1.070          C  
ATOM   3918  CG  GLU A 254     188.466   9.631  14.888  1.00  1.070          C  
ATOM   3919  CD  GLU A 254     187.762  10.204  16.112  1.00  1.070          C  
ATOM   3920  OE1 GLU A 254     186.911   9.548  16.649  1.00  1.070          O  
ATOM   3921  OE2 GLU A 254     188.123  11.285  16.537  1.00  1.070          O  
ATOM   3922  H   GLU A 254     187.502   8.486  11.935  1.00  0.880          H  
ATOM   3923  HA  GLU A 254     189.859   7.536  13.562  1.00  0.940          H  
ATOM   3924 1HB  GLU A 254     186.986   8.172  14.410  1.00  1.290          H  
ATOM   3925 2HB  GLU A 254     188.260   7.603  15.482  1.00  1.290          H  
ATOM   3926 1HG  GLU A 254     189.544   9.661  15.045  1.00  1.290          H  
ATOM   3927 2HG  GLU A 254     188.236  10.251  14.021  1.00  1.290          H  
ATOM   3928  N   ILE A 255     188.374   5.674  12.000  1.00  0.740          N  
ATOM   3929  CA  ILE A 255     188.086   4.331  11.575  1.00  0.870          C  
ATOM   3930  C   ILE A 255     189.349   3.668  11.007  1.00  0.750          C  
ATOM   3931  O   ILE A 255     189.590   2.500  11.298  1.00  1.390          O  
ATOM   3932  CB  ILE A 255     186.887   4.326  10.600  1.00  1.170          C  
ATOM   3933  CG1 ILE A 255     185.598   4.899  11.274  1.00  1.170          C  
ATOM   3934  CG2 ILE A 255     186.655   2.996  10.044  1.00  1.170          C  
ATOM   3935  CD1 ILE A 255     185.046   4.164  12.485  1.00  1.170          C  
ATOM   3936  H   ILE A 255     188.582   6.355  11.266  1.00  0.890          H  
ATOM   3937  HA  ILE A 255     187.806   3.750  12.446  1.00  1.040          H  
ATOM   3938  HB  ILE A 255     187.104   4.994   9.797  1.00  1.400          H  
ATOM   3939 1HG1 ILE A 255     185.821   5.887  11.590  1.00  1.400          H  
ATOM   3940 2HG1 ILE A 255     184.811   4.940  10.520  1.00  1.400          H  
ATOM   3941 1HG2 ILE A 255     185.828   3.011   9.343  1.00  1.400          H  
ATOM   3942 2HG2 ILE A 255     187.545   2.712   9.533  1.00  1.400          H  
ATOM   3943 3HG2 ILE A 255     186.437   2.288  10.835  1.00  1.400          H  
ATOM   3944 1HD1 ILE A 255     184.161   4.690  12.842  1.00  1.400          H  
ATOM   3945 2HD1 ILE A 255     184.772   3.149  12.217  1.00  1.400          H  
ATOM   3946 3HD1 ILE A 255     185.784   4.141  13.285  1.00  1.400          H  
ATOM   3947  N   ASP A 256     190.096   4.335  10.111  1.00  1.240          N  
ATOM   3948  CA  ASP A 256     191.303   3.714   9.556  1.00  1.310          C  
ATOM   3949  C   ASP A 256     192.446   3.829  10.517  1.00  1.190          C  
ATOM   3950  O   ASP A 256     193.287   2.947  10.582  1.00  1.390          O  
ATOM   3951  CB  ASP A 256     191.727   4.353   8.255  1.00  1.810          C  
ATOM   3952  CG  ASP A 256     191.868   5.827   8.421  1.00  1.810          C  
ATOM   3953  OD1 ASP A 256     191.230   6.339   9.345  1.00  1.810          O  
ATOM   3954  OD2 ASP A 256     192.585   6.451   7.675  1.00  1.810          O  
ATOM   3955  H   ASP A 256     189.901   5.313   9.877  1.00  1.490          H  
ATOM   3956  HA  ASP A 256     191.102   2.658   9.380  1.00  1.570          H  
ATOM   3957 1HB  ASP A 256     192.702   3.955   7.978  1.00  2.170          H  
ATOM   3958 2HB  ASP A 256     191.065   4.101   7.488  1.00  2.170          H  
ATOM   3959  N   THR A 257     192.453   4.914  11.249  1.00  1.230          N  
ATOM   3960  CA  THR A 257     193.428   5.130  12.274  1.00  1.170          C  
ATOM   3961  C   THR A 257     192.687   4.780  13.544  1.00  1.270          C  
ATOM   3962  O   THR A 257     191.578   5.309  13.652  1.00  2.360          O  
ATOM   3963  CB  THR A 257     193.930   6.598  12.341  1.00  1.660          C  
ATOM   3964  OG1 THR A 257     192.877   7.501  12.808  1.00  1.660          O  
ATOM   3965  CG2 THR A 257     194.439   7.071  10.996  1.00  1.660          C  
ATOM   3966  H   THR A 257     191.750   5.612  11.005  1.00  1.480          H  
ATOM   3967  HA  THR A 257     194.271   4.452  12.153  1.00  1.400          H  
ATOM   3968  HB  THR A 257     194.750   6.648  13.039  1.00  1.990          H  
ATOM   3969  HG1 THR A 257     192.112   7.571  12.179  1.00  1.990          H  
ATOM   3970 1HG2 THR A 257     194.809   8.085  11.089  1.00  1.990          H  
ATOM   3971 2HG2 THR A 257     195.239   6.421  10.660  1.00  1.990          H  
ATOM   3972 3HG2 THR A 257     193.631   7.051  10.274  1.00  1.990          H  
ATOM   3973  N   THR A 258     193.492   4.775  14.557  1.00  0.160          N  
ATOM   3974  CA  THR A 258     193.061   4.067  15.735  1.00  0.180          C  
ATOM   3975  C   THR A 258     193.569   4.961  16.815  1.00  1.340          C  
ATOM   3976  O   THR A 258     194.367   5.863  16.524  1.00  2.160          O  
ATOM   3977  CB  THR A 258     193.631   2.633  15.869  1.00  0.240          C  
ATOM   3978  OG1 THR A 258     195.032   2.677  16.174  1.00  0.240          O  
ATOM   3979  CG2 THR A 258     193.447   1.870  14.556  1.00  0.240          C  
ATOM   3980  H   THR A 258     193.766   5.713  14.821  1.00  0.190          H  
ATOM   3981  HA  THR A 258     191.972   4.032  15.782  1.00  0.220          H  
ATOM   3982  HB  THR A 258     193.104   2.112  16.667  1.00  0.290          H  
ATOM   3983  HG1 THR A 258     195.351   1.771  16.320  1.00  0.290          H  
ATOM   3984 1HG2 THR A 258     193.840   0.862  14.670  1.00  0.290          H  
ATOM   3985 2HG2 THR A 258     192.386   1.819  14.307  1.00  0.290          H  
ATOM   3986 3HG2 THR A 258     193.985   2.366  13.753  1.00  0.290          H  
ATOM   3987  N   ILE A 259     193.190   4.755  18.053  1.00  2.160          N  
ATOM   3988  CA  ILE A 259     193.788   5.593  19.077  1.00  3.390          C  
ATOM   3989  C   ILE A 259     195.295   5.332  19.117  1.00  3.660          C  
ATOM   3990  O   ILE A 259     196.087   6.267  19.182  1.00  4.050          O  
ATOM   3991  CB  ILE A 259     193.125   5.365  20.439  1.00  4.250          C  
ATOM   3992  CG1 ILE A 259     191.669   5.890  20.381  1.00  4.250          C  
ATOM   3993  CG2 ILE A 259     193.916   6.082  21.514  1.00  4.250          C  
ATOM   3994  CD1 ILE A 259     190.801   5.464  21.549  1.00  4.250          C  
ATOM   3995  H   ILE A 259     192.521   4.031  18.275  1.00  2.590          H  
ATOM   3996  HA  ILE A 259     193.637   6.639  18.806  1.00  4.070          H  
ATOM   3997  HB  ILE A 259     193.086   4.299  20.670  1.00  5.100          H  
ATOM   3998 1HG1 ILE A 259     191.696   6.979  20.354  1.00  5.100          H  
ATOM   3999 2HG1 ILE A 259     191.202   5.537  19.465  1.00  5.100          H  
ATOM   4000 1HG2 ILE A 259     193.430   5.939  22.445  1.00  5.100          H  
ATOM   4001 2HG2 ILE A 259     194.936   5.692  21.577  1.00  5.100          H  
ATOM   4002 3HG2 ILE A 259     193.966   7.122  21.308  1.00  5.100          H  
ATOM   4003 1HD1 ILE A 259     189.801   5.876  21.421  1.00  5.100          H  
ATOM   4004 2HD1 ILE A 259     190.738   4.380  21.579  1.00  5.100          H  
ATOM   4005 3HD1 ILE A 259     191.218   5.824  22.477  1.00  5.100          H  
ATOM   4006  N   GLY A 260     195.686   4.052  19.080  1.00  3.670          N  
ATOM   4007  CA  GLY A 260     197.097   3.666  19.089  1.00  4.200          C  
ATOM   4008  C   GLY A 260     197.867   4.247  17.893  1.00  4.360          C  
ATOM   4009  O   GLY A 260     199.014   4.672  18.041  1.00  5.180          O  
ATOM   4010  H   GLY A 260     194.978   3.337  19.050  1.00  4.400          H  
ATOM   4011 1HA  GLY A 260     197.551   4.008  20.021  1.00  5.040          H  
ATOM   4012 2HA  GLY A 260     197.172   2.580  19.080  1.00  5.040          H  
ATOM   4013  N   GLU A 261     197.215   4.335  16.728  1.00  3.860          N  
ATOM   4014  CA  GLU A 261     197.841   4.892  15.525  1.00  4.510          C  
ATOM   4015  C   GLU A 261     198.258   6.331  15.797  1.00  4.940          C  
ATOM   4016  O   GLU A 261     199.290   6.799  15.315  1.00  5.270          O  
ATOM   4017  CB  GLU A 261     196.896   4.852  14.327  1.00  6.050          C  
ATOM   4018  CG  GLU A 261     197.502   5.320  12.996  1.00  6.050          C  
ATOM   4019  CD  GLU A 261     198.587   4.422  12.470  1.00  6.050          C  
ATOM   4020  OE1 GLU A 261     198.585   3.262  12.797  1.00  6.050          O  
ATOM   4021  OE2 GLU A 261     199.413   4.895  11.727  1.00  6.050          O  
ATOM   4022  H   GLU A 261     196.281   3.936  16.670  1.00  4.630          H  
ATOM   4023  HA  GLU A 261     198.731   4.309  15.288  1.00  5.410          H  
ATOM   4024 1HB  GLU A 261     196.495   3.847  14.197  1.00  7.260          H  
ATOM   4025 2HB  GLU A 261     196.070   5.505  14.542  1.00  7.260          H  
ATOM   4026 1HG  GLU A 261     196.711   5.346  12.262  1.00  7.260          H  
ATOM   4027 2HG  GLU A 261     197.883   6.335  13.107  1.00  7.260          H  
ATOM   4028  N   TRP A 262     197.456   7.033  16.593  1.00  5.010          N  
ATOM   4029  CA  TRP A 262     197.747   8.405  16.951  1.00  5.370          C  
ATOM   4030  C   TRP A 262     198.486   8.558  18.277  1.00  4.720          C  
ATOM   4031  O   TRP A 262     198.477   9.643  18.867  1.00  4.440          O  
ATOM   4032  CB  TRP A 262     196.479   9.221  17.024  1.00  7.370          C  
ATOM   4033  CG  TRP A 262     195.845   9.433  15.739  1.00  7.370          C  
ATOM   4034  CD1 TRP A 262     194.652   8.953  15.351  1.00  7.370          C  
ATOM   4035  CD2 TRP A 262     196.366  10.172  14.613  1.00  7.370          C  
ATOM   4036  NE1 TRP A 262     194.381   9.343  14.084  1.00  7.370          N  
ATOM   4037  CE2 TRP A 262     195.419  10.089  13.612  1.00  7.370          C  
ATOM   4038  CE3 TRP A 262     197.556  10.888  14.381  1.00  7.370          C  
ATOM   4039  CZ2 TRP A 262     195.598  10.689  12.385  1.00  7.370          C  
ATOM   4040  CZ3 TRP A 262     197.737  11.484  13.150  1.00  7.370          C  
ATOM   4041  CH2 TRP A 262     196.782  11.390  12.180  1.00  7.370          C  
ATOM   4042  H   TRP A 262     196.585   6.600  16.925  1.00  6.010          H  
ATOM   4043  HA  TRP A 262     198.383   8.819  16.174  1.00  6.440          H  
ATOM   4044 1HB  TRP A 262     195.783   8.679  17.658  1.00  8.850          H  
ATOM   4045 2HB  TRP A 262     196.673  10.184  17.474  1.00  8.850          H  
ATOM   4046  HD1 TRP A 262     193.994   8.338  15.965  1.00  8.850          H  
ATOM   4047  HE1 TRP A 262     193.521   9.082  13.579  1.00  8.850          H  
ATOM   4048  HE3 TRP A 262     198.322  10.971  15.160  1.00  8.850          H  
ATOM   4049  HZ2 TRP A 262     194.846  10.618  11.598  1.00  8.850          H  
ATOM   4050  HZ3 TRP A 262     198.657  12.028  12.975  1.00  8.850          H  
ATOM   4051  HH2 TRP A 262     196.949  11.867  11.226  1.00  8.850          H  
ATOM   4052  N   ALA A 263     199.103   7.505  18.802  1.00  4.750          N  
ATOM   4053  CA  ALA A 263     199.850   7.722  20.028  1.00  4.440          C  
ATOM   4054  C   ALA A 263     200.885   8.790  19.706  1.00  5.010          C  
ATOM   4055  O   ALA A 263     201.575   8.673  18.689  1.00  6.090          O  
ATOM   4056  CB  ALA A 263     200.487   6.435  20.523  1.00  6.340          C  
ATOM   4057  H   ALA A 263     199.074   6.582  18.359  1.00  5.700          H  
ATOM   4058  HA  ALA A 263     199.178   8.107  20.795  1.00  5.330          H  
ATOM   4059 1HB  ALA A 263     201.033   6.634  21.415  1.00  7.610          H  
ATOM   4060 2HB  ALA A 263     199.700   5.703  20.729  1.00  7.610          H  
ATOM   4061 3HB  ALA A 263     201.155   6.044  19.759  1.00  7.610          H  
ATOM   4062  N   PHE A 264     201.066   9.771  20.601  1.00  4.390          N  
ATOM   4063  CA  PHE A 264     201.970  10.916  20.364  1.00  4.850          C  
ATOM   4064  C   PHE A 264     203.418  10.531  20.116  1.00  5.010          C  
ATOM   4065  O   PHE A 264     204.199  11.323  19.591  1.00  5.060          O  
ATOM   4066  CB  PHE A 264     201.946  11.900  21.516  1.00  6.610          C  
ATOM   4067  CG  PHE A 264     202.784  11.530  22.650  1.00  6.610          C  
ATOM   4068  CD1 PHE A 264     204.085  11.985  22.734  1.00  6.610          C  
ATOM   4069  CD2 PHE A 264     202.302  10.751  23.632  1.00  6.610          C  
ATOM   4070  CE1 PHE A 264     204.869  11.660  23.799  1.00  6.610          C  
ATOM   4071  CE2 PHE A 264     203.074  10.428  24.703  1.00  6.610          C  
ATOM   4072  CZ  PHE A 264     204.363  10.888  24.786  1.00  6.610          C  
ATOM   4073  H   PHE A 264     200.490   9.771  21.433  1.00  5.270          H  
ATOM   4074  HA  PHE A 264     201.608  11.435  19.472  1.00  5.820          H  
ATOM   4075 1HB  PHE A 264     202.250  12.886  21.167  1.00  7.930          H  
ATOM   4076 2HB  PHE A 264     200.937  11.980  21.879  1.00  7.930          H  
ATOM   4077  HD1 PHE A 264     204.491  12.615  21.934  1.00  7.930          H  
ATOM   4078  HD2 PHE A 264     201.294  10.390  23.553  1.00  7.930          H  
ATOM   4079  HE1 PHE A 264     205.904  12.023  23.852  1.00  7.930          H  
ATOM   4080  HE2 PHE A 264     202.664   9.806  25.480  1.00  7.930          H  
ATOM   4081  HZ  PHE A 264     204.986  10.642  25.628  1.00  7.930          H  
ATOM   4082  N   TRP A 265     203.789   9.340  20.544  1.00  5.300          N  
ATOM   4083  CA  TRP A 265     205.136   8.825  20.398  1.00  5.650          C  
ATOM   4084  C   TRP A 265     205.614   8.938  18.935  1.00  5.690          C  
ATOM   4085  O   TRP A 265     206.795   9.195  18.675  1.00  6.420          O  
ATOM   4086  CB  TRP A 265     205.192   7.366  20.860  1.00  7.770          C  
ATOM   4087  CG  TRP A 265     206.577   6.744  20.860  1.00  7.770          C  
ATOM   4088  CD1 TRP A 265     207.784   7.386  20.843  1.00  7.770          C  
ATOM   4089  CD2 TRP A 265     206.889   5.334  20.875  1.00  7.770          C  
ATOM   4090  NE1 TRP A 265     208.792   6.480  20.847  1.00  7.770          N  
ATOM   4091  CE2 TRP A 265     208.277   5.228  20.864  1.00  7.770          C  
ATOM   4092  CE3 TRP A 265     206.116   4.172  20.894  1.00  7.770          C  
ATOM   4093  CZ2 TRP A 265     208.921   4.005  20.872  1.00  7.770          C  
ATOM   4094  CZ3 TRP A 265     206.768   2.946  20.905  1.00  7.770          C  
ATOM   4095  CH2 TRP A 265     208.134   2.873  20.895  1.00  7.770          C  
ATOM   4096  H   TRP A 265     203.076   8.767  20.964  1.00  6.360          H  
ATOM   4097  HA  TRP A 265     205.795   9.422  21.031  1.00  6.780          H  
ATOM   4098 1HB  TRP A 265     204.809   7.310  21.871  1.00  9.320          H  
ATOM   4099 2HB  TRP A 265     204.545   6.762  20.225  1.00  9.320          H  
ATOM   4100  HD1 TRP A 265     207.932   8.470  20.830  1.00  9.320          H  
ATOM   4101  HE1 TRP A 265     209.786   6.689  20.837  1.00  9.320          H  
ATOM   4102  HE3 TRP A 265     205.029   4.223  20.899  1.00  9.320          H  
ATOM   4103  HZ2 TRP A 265     210.008   3.921  20.862  1.00  9.320          H  
ATOM   4104  HZ3 TRP A 265     206.168   2.037  20.919  1.00  9.320          H  
ATOM   4105  HH2 TRP A 265     208.610   1.896  20.901  1.00  9.320          H  
ATOM   4106  N   GLU A 266     204.727   8.661  17.965  1.00  5.110          N  
ATOM   4107  CA  GLU A 266     205.127   8.689  16.560  1.00  5.480          C  
ATOM   4108  C   GLU A 266     204.441   9.810  15.771  1.00  4.870          C  
ATOM   4109  O   GLU A 266     203.333  10.245  16.081  1.00  4.480          O  
ATOM   4110  CB  GLU A 266     204.879   7.326  15.901  1.00  7.520          C  
ATOM   4111  CG  GLU A 266     205.748   6.186  16.472  1.00  7.520          C  
ATOM   4112  CD  GLU A 266     205.520   4.842  15.792  1.00  7.520          C  
ATOM   4113  OE1 GLU A 266     204.423   4.347  15.850  1.00  7.520          O  
ATOM   4114  OE2 GLU A 266     206.446   4.326  15.193  1.00  7.520          O  
ATOM   4115  H   GLU A 266     203.742   8.475  18.193  1.00  6.130          H  
ATOM   4116  HA  GLU A 266     206.198   8.878  16.515  1.00  6.580          H  
ATOM   4117 1HB  GLU A 266     203.831   7.048  16.029  1.00  9.030          H  
ATOM   4118 2HB  GLU A 266     205.070   7.398  14.829  1.00  9.030          H  
ATOM   4119 1HG  GLU A 266     206.795   6.460  16.371  1.00  9.030          H  
ATOM   4120 2HG  GLU A 266     205.536   6.087  17.538  1.00  9.030          H  
ATOM   4121  N   THR A 267     205.119  10.262  14.723  1.00  5.010          N  
ATOM   4122  CA  THR A 267     204.641  11.314  13.846  1.00  4.530          C  
ATOM   4123  C   THR A 267     203.654  10.804  12.791  1.00  4.960          C  
ATOM   4124  O   THR A 267     203.514   9.597  12.565  1.00  5.580          O  
ATOM   4125  CB  THR A 267     205.860  11.985  13.182  1.00  6.530          C  
ATOM   4126  OG1 THR A 267     206.554  11.035  12.362  1.00  6.530          O  
ATOM   4127  CG2 THR A 267     206.812  12.489  14.269  1.00  6.530          C  
ATOM   4128  H   THR A 267     206.021   9.861  14.510  1.00  6.010          H  
ATOM   4129  HA  THR A 267     204.126  12.057  14.456  1.00  5.440          H  
ATOM   4130  HB  THR A 267     205.544  12.806  12.576  1.00  7.840          H  
ATOM   4131  HG1 THR A 267     206.062  10.897  11.545  1.00  7.840          H  
ATOM   4132 1HG2 THR A 267     207.675  12.963  13.801  1.00  7.840          H  
ATOM   4133 2HG2 THR A 267     206.296  13.212  14.896  1.00  7.840          H  
ATOM   4134 3HG2 THR A 267     207.152  11.660  14.886  1.00  7.840          H  
ATOM   4135  N   LYS A 268     202.988  11.727  12.094  1.00  4.540          N  
ATOM   4136  CA  LYS A 268     202.045  11.347  11.038  1.00  5.250          C  
ATOM   4137  C   LYS A 268     202.775  10.930   9.762  1.00  5.960          C  
ATOM   4138  O   LYS A 268     202.797  11.659   8.771  1.00  5.840          O  
ATOM   4139  CB  LYS A 268     201.053  12.486  10.728  1.00  7.070          C  
ATOM   4140  CG  LYS A 268     199.930  12.161   9.682  1.00  7.070          C  
ATOM   4141  CD  LYS A 268     198.945  13.341   9.482  1.00  7.070          C  
ATOM   4142  CE  LYS A 268     197.836  13.013   8.471  1.00  7.070          C  
ATOM   4143  NZ  LYS A 268     196.837  14.153   8.336  1.00  7.070          N  
ATOM   4144  H   LYS A 268     203.132  12.699  12.322  1.00  5.450          H  
ATOM   4145  HA  LYS A 268     201.472  10.487  11.390  1.00  6.300          H  
ATOM   4146 1HB  LYS A 268     200.557  12.754  11.627  1.00  8.480          H  
ATOM   4147 2HB  LYS A 268     201.588  13.346  10.375  1.00  8.480          H  
ATOM   4148 1HG  LYS A 268     200.373  11.948   8.718  1.00  8.480          H  
ATOM   4149 2HG  LYS A 268     199.376  11.283  10.011  1.00  8.480          H  
ATOM   4150 1HD  LYS A 268     198.457  13.582  10.406  1.00  8.480          H  
ATOM   4151 2HD  LYS A 268     199.488  14.225   9.136  1.00  8.480          H  
ATOM   4152 1HE  LYS A 268     198.282  12.816   7.502  1.00  8.480          H  
ATOM   4153 2HE  LYS A 268     197.308  12.121   8.800  1.00  8.480          H  
ATOM   4154 1HZ  LYS A 268     196.122  13.911   7.675  1.00  8.480          H  
ATOM   4155 2HZ  LYS A 268     196.408  14.334   9.236  1.00  8.480          H  
ATOM   4156 3HZ  LYS A 268     197.302  15.024   8.012  1.00  8.480          H  
ATOM   4157  N   LYS A 269     203.275   9.685   9.776  1.00  6.830          N  
ATOM   4158  CA  LYS A 269     204.062   9.055   8.692  1.00  7.720          C  
ATOM   4159  C   LYS A 269     203.274   9.011   7.382  1.00  7.580          C  
ATOM   4160  O   LYS A 269     203.827   8.854   6.292  1.00  8.030          O  
ATOM   4161  CB  LYS A 269     204.471   7.633   9.087  1.00 10.450          C  
ATOM   4162  CG  LYS A 269     205.510   7.550  10.208  1.00 10.450          C  
ATOM   4163  CD  LYS A 269     205.818   6.093  10.570  1.00 10.450          C  
ATOM   4164  CE  LYS A 269     206.841   5.990  11.705  1.00 10.450          C  
ATOM   4165  NZ  LYS A 269     207.094   4.575  12.096  1.00 10.450          N  
ATOM   4166  H   LYS A 269     203.177   9.205  10.677  1.00  8.200          H  
ATOM   4167  HA  LYS A 269     204.956   9.649   8.531  1.00  9.260          H  
ATOM   4168 1HB  LYS A 269     203.588   7.079   9.406  1.00 12.540          H  
ATOM   4169 2HB  LYS A 269     204.878   7.123   8.214  1.00 12.540          H  
ATOM   4170 1HG  LYS A 269     206.430   8.040   9.883  1.00 12.540          H  
ATOM   4171 2HG  LYS A 269     205.139   8.070  11.093  1.00 12.540          H  
ATOM   4172 1HD  LYS A 269     204.897   5.600  10.887  1.00 12.540          H  
ATOM   4173 2HD  LYS A 269     206.206   5.574   9.694  1.00 12.540          H  
ATOM   4174 1HE  LYS A 269     207.778   6.440  11.381  1.00 12.540          H  
ATOM   4175 2HE  LYS A 269     206.469   6.534  12.577  1.00 12.540          H  
ATOM   4176 1HZ  LYS A 269     207.780   4.547  12.847  1.00 12.540          H  
ATOM   4177 2HZ  LYS A 269     206.228   4.144  12.415  1.00 12.540          H  
ATOM   4178 3HZ  LYS A 269     207.448   4.062  11.304  1.00 12.540          H  
ATOM   4179  N   THR A 270     201.967   9.107   7.537  1.00  7.050          N  
ATOM   4180  CA  THR A 270     200.961   9.128   6.499  1.00  6.920          C  
ATOM   4181  C   THR A 270     201.124  10.297   5.527  1.00  6.330          C  
ATOM   4182  O   THR A 270     200.800  10.171   4.342  1.00  6.480          O  
ATOM   4183  CB  THR A 270     199.539   9.166   7.115  1.00  9.740          C  
ATOM   4184  OG1 THR A 270     199.292   7.954   7.863  1.00  9.740          O  
ATOM   4185  CG2 THR A 270     198.509   9.309   6.041  1.00  9.740          C  
ATOM   4186  H   THR A 270     201.666   9.176   8.493  1.00  8.460          H  
ATOM   4187  HA  THR A 270     201.051   8.205   5.925  1.00  8.300          H  
ATOM   4188  HB  THR A 270     199.454  10.004   7.785  1.00 11.690          H  
ATOM   4189  HG1 THR A 270     199.794   7.958   8.676  1.00 11.690          H  
ATOM   4190 1HG2 THR A 270     197.521   9.321   6.494  1.00 11.690          H  
ATOM   4191 2HG2 THR A 270     198.642  10.228   5.483  1.00 11.690          H  
ATOM   4192 3HG2 THR A 270     198.606   8.464   5.369  1.00 11.690          H  
ATOM   4193  N   SER A 271     201.542  11.474   6.003  1.00  5.800          N  
ATOM   4194  CA  SER A 271     201.550  12.603   5.086  1.00  5.620          C  
ATOM   4195  C   SER A 271     202.629  13.658   5.222  1.00  5.850          C  
ATOM   4196  O   SER A 271     203.115  14.009   6.313  1.00  5.190          O  
ATOM   4197  CB  SER A 271     200.229  13.326   5.135  1.00  7.940          C  
ATOM   4198  OG  SER A 271     200.254  14.442   4.276  1.00  7.940          O  
ATOM   4199  H   SER A 271     201.856  11.585   6.974  1.00  6.960          H  
ATOM   4200  HA  SER A 271     201.656  12.192   4.082  1.00  6.740          H  
ATOM   4201 1HB  SER A 271     199.427  12.650   4.842  1.00  9.530          H  
ATOM   4202 2HB  SER A 271     200.036  13.653   6.153  1.00  9.530          H  
ATOM   4203  HG  SER A 271     199.352  14.798   4.283  1.00  9.530          H  
ATOM   4204  N   LEU A 272     202.901  14.251   4.061  1.00  7.020          N  
ATOM   4205  CA  LEU A 272     203.851  15.339   3.885  1.00  7.610          C  
ATOM   4206  C   LEU A 272     203.448  16.547   4.703  1.00  6.880          C  
ATOM   4207  O   LEU A 272     204.253  17.430   4.962  1.00  7.080          O  
ATOM   4208  CB  LEU A 272     203.986  15.708   2.409  1.00 10.420          C  
ATOM   4209  CG  LEU A 272     204.647  14.634   1.493  1.00 10.420          C  
ATOM   4210  CD1 LEU A 272     204.559  15.109   0.048  1.00 10.420          C  
ATOM   4211  CD2 LEU A 272     206.124  14.399   1.903  1.00 10.420          C  
ATOM   4212  H   LEU A 272     202.403  13.884   3.257  1.00  8.420          H  
ATOM   4213  HA  LEU A 272     204.807  15.015   4.250  1.00  9.130          H  
ATOM   4214 1HB  LEU A 272     202.992  15.918   2.016  1.00 12.500          H  
ATOM   4215 2HB  LEU A 272     204.580  16.620   2.337  1.00 12.500          H  
ATOM   4216  HG  LEU A 272     204.099  13.697   1.573  1.00 12.500          H  
ATOM   4217 1HD1 LEU A 272     205.003  14.361  -0.609  1.00 12.500          H  
ATOM   4218 2HD1 LEU A 272     203.515  15.256  -0.227  1.00 12.500          H  
ATOM   4219 3HD1 LEU A 272     205.098  16.050  -0.060  1.00 12.500          H  
ATOM   4220 1HD2 LEU A 272     206.561  13.653   1.240  1.00 12.500          H  
ATOM   4221 2HD2 LEU A 272     206.680  15.332   1.815  1.00 12.500          H  
ATOM   4222 3HD2 LEU A 272     206.197  14.035   2.920  1.00 12.500          H  
ATOM   4223  N   GLU A 273     202.197  16.606   5.115  1.00  6.170          N  
ATOM   4224  CA  GLU A 273     201.735  17.680   5.971  1.00  5.420          C  
ATOM   4225  C   GLU A 273     202.667  17.807   7.183  1.00  4.700          C  
ATOM   4226  O   GLU A 273     203.079  18.910   7.555  1.00  4.890          O  
ATOM   4227  CB  GLU A 273     200.335  17.322   6.460  1.00  7.890          C  
ATOM   4228  CG  GLU A 273     199.627  18.308   7.367  1.00  7.890          C  
ATOM   4229  CD  GLU A 273     198.304  17.724   7.773  1.00  7.890          C  
ATOM   4230  OE1 GLU A 273     198.078  16.586   7.405  1.00  7.890          O  
ATOM   4231  OE2 GLU A 273     197.525  18.369   8.442  1.00  7.890          O  
ATOM   4232  H   GLU A 273     201.558  15.861   4.842  1.00  7.400          H  
ATOM   4233  HA  GLU A 273     201.731  18.616   5.412  1.00  6.500          H  
ATOM   4234 1HB  GLU A 273     199.694  17.161   5.594  1.00  9.470          H  
ATOM   4235 2HB  GLU A 273     200.389  16.371   6.993  1.00  9.470          H  
ATOM   4236 1HG  GLU A 273     200.231  18.496   8.257  1.00  9.470          H  
ATOM   4237 2HG  GLU A 273     199.478  19.252   6.844  1.00  9.470          H  
ATOM   4238  N   LYS A 274     202.997  16.663   7.797  1.00  4.160          N  
ATOM   4239  CA  LYS A 274     203.845  16.634   8.969  1.00  3.880          C  
ATOM   4240  C   LYS A 274     205.294  16.769   8.603  1.00  5.110          C  
ATOM   4241  O   LYS A 274     206.040  17.474   9.283  1.00  5.700          O  
ATOM   4242  CB  LYS A 274     203.628  15.363   9.767  1.00  5.540          C  
ATOM   4243  CG  LYS A 274     204.533  15.197  11.017  1.00  5.540          C  
ATOM   4244  CD  LYS A 274     204.283  16.239  12.129  1.00  5.540          C  
ATOM   4245  CE  LYS A 274     205.182  15.985  13.341  1.00  5.540          C  
ATOM   4246  NZ  LYS A 274     204.962  16.985  14.435  1.00  5.540          N  
ATOM   4247  H   LYS A 274     202.680  15.773   7.404  1.00  4.990          H  
ATOM   4248  HA  LYS A 274     203.580  17.486   9.591  1.00  4.660          H  
ATOM   4249 1HB  LYS A 274     202.603  15.342  10.090  1.00  6.650          H  
ATOM   4250 2HB  LYS A 274     203.781  14.492   9.115  1.00  6.650          H  
ATOM   4251 1HG  LYS A 274     204.316  14.227  11.417  1.00  6.650          H  
ATOM   4252 2HG  LYS A 274     205.586  15.217  10.726  1.00  6.650          H  
ATOM   4253 1HD  LYS A 274     204.500  17.244  11.759  1.00  6.650          H  
ATOM   4254 2HD  LYS A 274     203.252  16.202  12.455  1.00  6.650          H  
ATOM   4255 1HE  LYS A 274     204.983  14.994  13.730  1.00  6.650          H  
ATOM   4256 2HE  LYS A 274     206.223  16.040  13.018  1.00  6.650          H  
ATOM   4257 1HZ  LYS A 274     205.582  16.783  15.205  1.00  6.650          H  
ATOM   4258 2HZ  LYS A 274     205.153  17.925  14.091  1.00  6.650          H  
ATOM   4259 3HZ  LYS A 274     204.001  16.929  14.761  1.00  6.650          H  
ATOM   4260  N   PHE A 275     205.715  16.068   7.556  1.00  5.720          N  
ATOM   4261  CA  PHE A 275     207.124  16.113   7.196  1.00  6.930          C  
ATOM   4262  C   PHE A 275     207.523  17.532   6.801  1.00  7.920          C  
ATOM   4263  O   PHE A 275     208.610  17.997   7.155  1.00  8.750          O  
ATOM   4264  CB  PHE A 275     207.431  15.142   6.064  1.00  9.220          C  
ATOM   4265  CG  PHE A 275     207.353  13.705   6.491  1.00  9.220          C  
ATOM   4266  CD1 PHE A 275     206.248  12.926   6.175  1.00  9.220          C  
ATOM   4267  CD2 PHE A 275     208.379  13.128   7.220  1.00  9.220          C  
ATOM   4268  CE1 PHE A 275     206.169  11.621   6.570  1.00  9.220          C  
ATOM   4269  CE2 PHE A 275     208.302  11.810   7.620  1.00  9.220          C  
ATOM   4270  CZ  PHE A 275     207.197  11.057   7.294  1.00  9.220          C  
ATOM   4271  H   PHE A 275     205.044  15.481   7.050  1.00  6.860          H  
ATOM   4272  HA  PHE A 275     207.710  15.822   8.068  1.00  8.320          H  
ATOM   4273 1HB  PHE A 275     206.752  15.306   5.252  1.00 11.060          H  
ATOM   4274 2HB  PHE A 275     208.434  15.332   5.689  1.00 11.060          H  
ATOM   4275  HD1 PHE A 275     205.436  13.350   5.614  1.00 11.060          H  
ATOM   4276  HD2 PHE A 275     209.255  13.727   7.478  1.00 11.060          H  
ATOM   4277  HE1 PHE A 275     205.285  11.029   6.308  1.00 11.060          H  
ATOM   4278  HE2 PHE A 275     209.116  11.363   8.192  1.00 11.060          H  
ATOM   4279  HZ  PHE A 275     207.136  10.017   7.606  1.00 11.060          H  
ATOM   4280  N   ALA A 276     206.649  18.224   6.063  1.00  7.960          N  
ATOM   4281  CA  ALA A 276     206.911  19.587   5.655  1.00  8.860          C  
ATOM   4282  C   ALA A 276     207.050  20.481   6.866  1.00  8.660          C  
ATOM   4283  O   ALA A 276     207.984  21.277   6.928  1.00  9.670          O  
ATOM   4284  CB  ALA A 276     205.789  20.099   4.778  1.00 12.040          C  
ATOM   4285  H   ALA A 276     205.778  17.797   5.770  1.00  9.550          H  
ATOM   4286  HA  ALA A 276     207.848  19.605   5.102  1.00 10.630          H  
ATOM   4287 1HB  ALA A 276     206.002  21.120   4.470  1.00 14.450          H  
ATOM   4288 2HB  ALA A 276     205.697  19.461   3.900  1.00 14.450          H  
ATOM   4289 3HB  ALA A 276     204.853  20.075   5.342  1.00 14.450          H  
ATOM   4290  N   VAL A 277     206.172  20.322   7.863  1.00  7.490          N  
ATOM   4291  CA  VAL A 277     206.293  21.130   9.059  1.00  7.540          C  
ATOM   4292  C   VAL A 277     207.562  20.822   9.813  1.00  8.410          C  
ATOM   4293  O   VAL A 277     208.233  21.742  10.269  1.00  9.350          O  
ATOM   4294  CB  VAL A 277     205.075  20.975   9.959  1.00 10.540          C  
ATOM   4295  CG1 VAL A 277     205.313  21.660  11.328  1.00 10.540          C  
ATOM   4296  CG2 VAL A 277     203.910  21.628   9.251  1.00 10.540          C  
ATOM   4297  H   VAL A 277     205.378  19.678   7.767  1.00  8.990          H  
ATOM   4298  HA  VAL A 277     206.325  22.173   8.750  1.00  9.050          H  
ATOM   4299  HB  VAL A 277     204.871  19.915  10.125  1.00 12.640          H  
ATOM   4300 1HG1 VAL A 277     204.424  21.566  11.950  1.00 12.640          H  
ATOM   4301 2HG1 VAL A 277     206.153  21.201  11.847  1.00 12.640          H  
ATOM   4302 3HG1 VAL A 277     205.524  22.689  11.166  1.00 12.640          H  
ATOM   4303 1HG2 VAL A 277     203.038  21.539   9.839  1.00 12.640          H  
ATOM   4304 2HG2 VAL A 277     204.126  22.679   9.091  1.00 12.640          H  
ATOM   4305 3HG2 VAL A 277     203.745  21.149   8.293  1.00 12.640          H  
ATOM   4306  N   LYS A 278     207.885  19.543   9.981  1.00  8.190          N  
ATOM   4307  CA  LYS A 278     209.093  19.171  10.693  1.00  9.120          C  
ATOM   4308  C   LYS A 278     210.310  19.835  10.052  1.00 10.450          C  
ATOM   4309  O   LYS A 278     211.169  20.401  10.749  1.00 11.450          O  
ATOM   4310  CB  LYS A 278     209.247  17.655  10.690  1.00 12.400          C  
ATOM   4311  CG  LYS A 278     210.433  17.130  11.459  1.00 12.400          C  
ATOM   4312  CD  LYS A 278     210.469  15.617  11.411  1.00 12.400          C  
ATOM   4313  CE  LYS A 278     211.651  15.085  12.177  1.00 12.400          C  
ATOM   4314  NZ  LYS A 278     211.737  13.624  12.111  1.00 12.400          N  
ATOM   4315  H   LYS A 278     207.271  18.812   9.608  1.00  9.830          H  
ATOM   4316  HA  LYS A 278     209.016  19.520  11.718  1.00 10.940          H  
ATOM   4317 1HB  LYS A 278     208.342  17.203  11.097  1.00 14.880          H  
ATOM   4318 2HB  LYS A 278     209.338  17.310   9.659  1.00 14.880          H  
ATOM   4319 1HG  LYS A 278     211.355  17.521  11.025  1.00 14.880          H  
ATOM   4320 2HG  LYS A 278     210.370  17.462  12.495  1.00 14.880          H  
ATOM   4321 1HD  LYS A 278     209.550  15.212  11.842  1.00 14.880          H  
ATOM   4322 2HD  LYS A 278     210.539  15.290  10.373  1.00 14.880          H  
ATOM   4323 1HE  LYS A 278     212.569  15.511  11.775  1.00 14.880          H  
ATOM   4324 2HE  LYS A 278     211.553  15.379  13.222  1.00 14.880          H  
ATOM   4325 1HZ  LYS A 278     212.542  13.332  12.668  1.00 14.880          H  
ATOM   4326 2HZ  LYS A 278     210.905  13.208  12.503  1.00 14.880          H  
ATOM   4327 3HZ  LYS A 278     211.852  13.318  11.162  1.00 14.880          H  
ATOM   4328  N   SER A 279     210.376  19.773   8.715  1.00 10.600          N  
ATOM   4329  CA  SER A 279     211.455  20.382   7.965  1.00 11.930          C  
ATOM   4330  C   SER A 279     211.455  21.881   8.192  1.00 12.520          C  
ATOM   4331  O   SER A 279     212.504  22.469   8.472  1.00 13.610          O  
ATOM   4332  CB  SER A 279     211.307  20.074   6.490  1.00 16.170          C  
ATOM   4333  OG  SER A 279     212.347  20.643   5.745  1.00 16.170          O  
ATOM   4334  H   SER A 279     209.656  19.258   8.198  1.00 12.720          H  
ATOM   4335  HA  SER A 279     212.401  19.975   8.320  1.00 14.320          H  
ATOM   4336 1HB  SER A 279     211.293  18.995   6.346  1.00 19.400          H  
ATOM   4337 2HB  SER A 279     210.352  20.459   6.138  1.00 19.400          H  
ATOM   4338  HG  SER A 279     212.176  20.399   4.835  1.00 19.400          H  
ATOM   4339  N   CYS A 280     210.271  22.501   8.110  1.00 11.790          N  
ATOM   4340  CA  CYS A 280     210.144  23.933   8.277  1.00 12.260          C  
ATOM   4341  C   CYS A 280     210.570  24.376   9.676  1.00 12.610          C  
ATOM   4342  O   CYS A 280     211.171  25.439   9.807  1.00 13.630          O  
ATOM   4343  CB  CYS A 280     208.714  24.384   8.016  1.00 16.980          C  
ATOM   4344  SG  CYS A 280     208.184  24.235   6.310  1.00 16.980          S  
ATOM   4345  H   CYS A 280     209.442  21.959   7.867  1.00 14.150          H  
ATOM   4346  HA  CYS A 280     210.788  24.417   7.544  1.00 14.710          H  
ATOM   4347 1HB  CYS A 280     208.036  23.816   8.631  1.00 20.370          H  
ATOM   4348 2HB  CYS A 280     208.629  25.416   8.281  1.00 20.370          H  
ATOM   4349  HG  CYS A 280     208.187  22.882   6.302  1.00 20.370          H  
ATOM   4350  N   LEU A 281     210.259  23.595  10.724  1.00 11.910          N  
ATOM   4351  CA  LEU A 281     210.678  23.961  12.075  1.00 12.430          C  
ATOM   4352  C   LEU A 281     212.183  23.999  12.154  1.00 13.680          C  
ATOM   4353  O   LEU A 281     212.753  24.943  12.708  1.00 14.590          O  
ATOM   4354  CB  LEU A 281     210.172  22.937  13.108  1.00 17.190          C  
ATOM   4355  CG  LEU A 281     208.683  22.941  13.430  1.00 17.190          C  
ATOM   4356  CD1 LEU A 281     208.324  21.691  14.203  1.00 17.190          C  
ATOM   4357  CD2 LEU A 281     208.354  24.158  14.304  1.00 17.190          C  
ATOM   4358  H   LEU A 281     209.690  22.763  10.565  1.00 14.290          H  
ATOM   4359  HA  LEU A 281     210.299  24.950  12.308  1.00 14.920          H  
ATOM   4360 1HB  LEU A 281     210.416  21.942  12.737  1.00 20.630          H  
ATOM   4361 2HB  LEU A 281     210.714  23.094  14.039  1.00 20.630          H  
ATOM   4362  HG  LEU A 281     208.113  22.962  12.508  1.00 20.630          H  
ATOM   4363 1HD1 LEU A 281     207.258  21.699  14.430  1.00 20.630          H  
ATOM   4364 2HD1 LEU A 281     208.556  20.818  13.604  1.00 20.630          H  
ATOM   4365 3HD1 LEU A 281     208.893  21.658  15.130  1.00 20.630          H  
ATOM   4366 1HD2 LEU A 281     207.295  24.134  14.526  1.00 20.630          H  
ATOM   4367 2HD2 LEU A 281     208.920  24.111  15.234  1.00 20.630          H  
ATOM   4368 3HD2 LEU A 281     208.597  25.087  13.795  1.00 20.630          H  
ATOM   4369  N   SER A 282     212.843  22.994  11.574  1.00 13.800          N  
ATOM   4370  CA  SER A 282     214.294  22.961  11.588  1.00 14.970          C  
ATOM   4371  C   SER A 282     214.875  24.122  10.793  1.00 16.080          C  
ATOM   4372  O   SER A 282     215.755  24.835  11.282  1.00 17.100          O  
ATOM   4373  CB  SER A 282     214.802  21.646  11.038  1.00 20.490          C  
ATOM   4374  OG  SER A 282     216.212  21.592  11.055  1.00 20.490          O  
ATOM   4375  H   SER A 282     212.315  22.212  11.164  1.00 16.560          H  
ATOM   4376  HA  SER A 282     214.629  23.054  12.620  1.00 17.960          H  
ATOM   4377 1HB  SER A 282     214.393  20.828  11.629  1.00 24.590          H  
ATOM   4378 2HB  SER A 282     214.440  21.518  10.016  1.00 24.590          H  
ATOM   4379  HG  SER A 282     216.435  20.701  10.765  1.00 24.590          H  
ATOM   4380  N   GLN A 283     214.367  24.342   9.576  1.00 15.940          N  
ATOM   4381  CA  GLN A 283     214.876  25.401   8.716  1.00 17.000          C  
ATOM   4382  C   GLN A 283     214.662  26.780   9.327  1.00 17.130          C  
ATOM   4383  O   GLN A 283     215.555  27.638   9.258  1.00 18.180          O  
ATOM   4384  CB  GLN A 283     214.163  25.356   7.367  1.00 23.380          C  
ATOM   4385  CG  GLN A 283     214.499  24.168   6.479  1.00 23.380          C  
ATOM   4386  CD  GLN A 283     213.576  24.133   5.287  1.00 23.380          C  
ATOM   4387  OE1 GLN A 283     212.581  24.870   5.278  1.00 23.380          O  
ATOM   4388  NE2 GLN A 283     213.884  23.310   4.295  1.00 23.380          N  
ATOM   4389  H   GLN A 283     213.629  23.723   9.228  1.00 19.130          H  
ATOM   4390  HA  GLN A 283     215.944  25.248   8.572  1.00 20.400          H  
ATOM   4391 1HB  GLN A 283     213.090  25.335   7.548  1.00 28.050          H  
ATOM   4392 2HB  GLN A 283     214.381  26.266   6.811  1.00 28.050          H  
ATOM   4393 1HG  GLN A 283     215.521  24.269   6.122  1.00 28.050          H  
ATOM   4394 2HG  GLN A 283     214.388  23.244   7.039  1.00 28.050          H  
ATOM   4395 1HE2 GLN A 283     213.297  23.259   3.486  1.00 28.050          H  
ATOM   4396 2HE2 GLN A 283     214.701  22.734   4.353  1.00 28.050          H  
ATOM   4397  N   LEU A 284     213.492  26.996   9.939  1.00 16.070          N  
ATOM   4398  CA  LEU A 284     213.182  28.263  10.557  1.00 16.100          C  
ATOM   4399  C   LEU A 284     214.073  28.480  11.758  1.00 16.770          C  
ATOM   4400  O   LEU A 284     214.593  29.581  11.931  1.00 17.490          O  
ATOM   4401  CB  LEU A 284     211.703  28.337  10.951  1.00 22.530          C  
ATOM   4402  CG  LEU A 284     211.217  29.652  11.641  1.00 22.530          C  
ATOM   4403  CD1 LEU A 284     211.445  30.877  10.745  1.00 22.530          C  
ATOM   4404  CD2 LEU A 284     209.742  29.496  11.968  1.00 22.530          C  
ATOM   4405  H   LEU A 284     212.773  26.272   9.944  1.00 19.280          H  
ATOM   4406  HA  LEU A 284     213.385  29.042   9.828  1.00 19.320          H  
ATOM   4407 1HB  LEU A 284     211.102  28.181  10.056  1.00 27.030          H  
ATOM   4408 2HB  LEU A 284     211.496  27.508  11.638  1.00 27.030          H  
ATOM   4409  HG  LEU A 284     211.775  29.813  12.542  1.00 27.030          H  
ATOM   4410 1HD1 LEU A 284     211.093  31.775  11.266  1.00 27.030          H  
ATOM   4411 2HD1 LEU A 284     212.505  31.000  10.529  1.00 27.030          H  
ATOM   4412 3HD1 LEU A 284     210.896  30.761   9.814  1.00 27.030          H  
ATOM   4413 1HD2 LEU A 284     209.392  30.395  12.475  1.00 27.030          H  
ATOM   4414 2HD2 LEU A 284     209.179  29.351  11.046  1.00 27.030          H  
ATOM   4415 3HD2 LEU A 284     209.584  28.643  12.606  1.00 27.030          H  
ATOM   4416  N   TYR A 285     214.252  27.455  12.598  1.00 16.620          N  
ATOM   4417  CA  TYR A 285     215.125  27.593  13.749  1.00 17.400          C  
ATOM   4418  C   TYR A 285     216.522  27.954  13.300  1.00 18.760          C  
ATOM   4419  O   TYR A 285     217.133  28.854  13.849  1.00 19.480          O  
ATOM   4420  CB  TYR A 285     215.197  26.336  14.599  1.00 24.050          C  
ATOM   4421  CG  TYR A 285     216.111  26.541  15.762  1.00 24.050          C  
ATOM   4422  CD1 TYR A 285     215.654  27.259  16.858  1.00 24.050          C  
ATOM   4423  CD2 TYR A 285     217.407  26.044  15.742  1.00 24.050          C  
ATOM   4424  CE1 TYR A 285     216.488  27.479  17.925  1.00 24.050          C  
ATOM   4425  CE2 TYR A 285     218.240  26.265  16.814  1.00 24.050          C  
ATOM   4426  CZ  TYR A 285     217.787  26.981  17.901  1.00 24.050          C  
ATOM   4427  OH  TYR A 285     218.621  27.205  18.971  1.00 24.050          O  
ATOM   4428  H   TYR A 285     213.772  26.562  12.452  1.00 19.940          H  
ATOM   4429  HA  TYR A 285     214.764  28.410  14.369  1.00 20.880          H  
ATOM   4430 1HB  TYR A 285     214.225  26.071  14.968  1.00 28.860          H  
ATOM   4431 2HB  TYR A 285     215.565  25.502  13.999  1.00 28.860          H  
ATOM   4432  HD1 TYR A 285     214.638  27.660  16.873  1.00 28.860          H  
ATOM   4433  HD2 TYR A 285     217.766  25.484  14.878  1.00 28.860          H  
ATOM   4434  HE1 TYR A 285     216.133  28.053  18.782  1.00 28.860          H  
ATOM   4435  HE2 TYR A 285     219.258  25.880  16.802  1.00 28.860          H  
ATOM   4436  HH  TYR A 285     218.187  27.805  19.594  1.00 28.860          H  
ATOM   4437  N   GLN A 286     217.052  27.234  12.307  1.00 19.170          N  
ATOM   4438  CA  GLN A 286     218.406  27.487  11.828  1.00 20.480          C  
ATOM   4439  C   GLN A 286     218.553  28.914  11.303  1.00 21.220          C  
ATOM   4440  O   GLN A 286     219.603  29.536  11.487  1.00 22.410          O  
ATOM   4441  CB  GLN A 286     218.762  26.509  10.705  1.00 28.150          C  
ATOM   4442  CG  GLN A 286     218.956  25.055  11.122  1.00 28.150          C  
ATOM   4443  CD  GLN A 286     219.142  24.167   9.896  1.00 28.150          C  
ATOM   4444  OE1 GLN A 286     219.958  24.508   9.032  1.00 28.150          O  
ATOM   4445  NE2 GLN A 286     218.405  23.058   9.788  1.00 28.150          N  
ATOM   4446  H   GLN A 286     216.510  26.471  11.890  1.00 23.000          H  
ATOM   4447  HA  GLN A 286     219.097  27.354  12.658  1.00 24.580          H  
ATOM   4448 1HB  GLN A 286     217.967  26.525   9.958  1.00 33.780          H  
ATOM   4449 2HB  GLN A 286     219.674  26.843  10.213  1.00 33.780          H  
ATOM   4450 1HG  GLN A 286     219.857  24.987  11.728  1.00 33.780          H  
ATOM   4451 2HG  GLN A 286     218.108  24.707  11.692  1.00 33.780          H  
ATOM   4452 1HE2 GLN A 286     218.513  22.470   8.988  1.00 33.780          H  
ATOM   4453 2HE2 GLN A 286     217.730  22.791  10.499  1.00 33.780          H  
ATOM   4454  N   THR A 287     217.506  29.420  10.646  1.00 20.510          N  
ATOM   4455  CA  THR A 287     217.444  30.779  10.119  1.00 21.070          C  
ATOM   4456  C   THR A 287     217.413  31.832  11.244  1.00 21.330          C  
ATOM   4457  O   THR A 287     218.102  32.854  11.179  1.00 21.480          O  
ATOM   4458  CB  THR A 287     216.191  30.952   9.227  1.00 29.270          C  
ATOM   4459  OG1 THR A 287     216.251  30.030   8.125  1.00 29.270          O  
ATOM   4460  CG2 THR A 287     216.117  32.372   8.678  1.00 29.270          C  
ATOM   4461  H   THR A 287     216.713  28.802  10.460  1.00 24.610          H  
ATOM   4462  HA  THR A 287     218.332  30.952   9.514  1.00 25.280          H  
ATOM   4463  HB  THR A 287     215.300  30.751   9.810  1.00 35.130          H  
ATOM   4464  HG1 THR A 287     216.128  29.112   8.461  1.00 35.130          H  
ATOM   4465 1HG2 THR A 287     215.231  32.465   8.054  1.00 35.130          H  
ATOM   4466 2HG2 THR A 287     216.057  33.094   9.488  1.00 35.130          H  
ATOM   4467 3HG2 THR A 287     217.005  32.576   8.082  1.00 35.130          H  
ATOM   4468  N   GLU A 288     216.600  31.569  12.277  1.00 21.450          N  
ATOM   4469  CA  GLU A 288     216.352  32.452  13.421  1.00 21.700          C  
ATOM   4470  C   GLU A 288     216.639  31.803  14.804  1.00 22.140          C  
ATOM   4471  O   GLU A 288     215.793  31.937  15.692  1.00 22.440          O  
ATOM   4472  CB  GLU A 288     214.881  32.911  13.411  1.00 30.280          C  
ATOM   4473  CG  GLU A 288     214.455  33.688  12.167  1.00 30.280          C  
ATOM   4474  CD  GLU A 288     213.020  34.205  12.220  1.00 30.280          C  
ATOM   4475  OE1 GLU A 288     212.344  33.964  13.192  1.00 30.280          O  
ATOM   4476  OE2 GLU A 288     212.610  34.839  11.275  1.00 30.280          O  
ATOM   4477  H   GLU A 288     216.041  30.711  12.219  1.00 25.740          H  
ATOM   4478  HA  GLU A 288     216.979  33.335  13.309  1.00 26.040          H  
ATOM   4479 1HB  GLU A 288     214.230  32.035  13.492  1.00 36.340          H  
ATOM   4480 2HB  GLU A 288     214.689  33.544  14.278  1.00 36.340          H  
ATOM   4481 1HG  GLU A 288     215.136  34.524  12.018  1.00 36.340          H  
ATOM   4482 2HG  GLU A 288     214.545  33.025  11.314  1.00 36.340          H  
ATOM   4483  N   PRO A 289     217.831  31.188  15.040  1.00 22.290          N  
ATOM   4484  CA  PRO A 289     218.218  30.356  16.190  1.00 21.930          C  
ATOM   4485  C   PRO A 289     218.152  31.075  17.525  1.00 21.620          C  
ATOM   4486  O   PRO A 289     218.169  30.453  18.586  1.00 21.770          O  
ATOM   4487  CB  PRO A 289     219.662  29.968  15.858  1.00 32.890          C  
ATOM   4488  CG  PRO A 289     220.153  31.058  14.943  1.00 32.890          C  
ATOM   4489  CD  PRO A 289     218.954  31.450  14.134  1.00 32.890          C  
ATOM   4490  HA  PRO A 289     217.576  29.468  16.203  1.00 26.320          H  
ATOM   4491 1HB  PRO A 289     220.249  29.869  16.781  1.00 39.470          H  
ATOM   4492 2HB  PRO A 289     219.663  28.981  15.366  1.00 39.470          H  
ATOM   4493 1HG  PRO A 289     220.579  31.888  15.517  1.00 39.470          H  
ATOM   4494 2HG  PRO A 289     220.959  30.667  14.300  1.00 39.470          H  
ATOM   4495 1HD  PRO A 289     219.017  32.500  13.827  1.00 39.470          H  
ATOM   4496 2HD  PRO A 289     218.899  30.792  13.310  1.00 39.470          H  
ATOM   4497  N   LYS A 290     218.134  32.401  17.463  1.00 21.250          N  
ATOM   4498  CA  LYS A 290     218.041  33.252  18.630  1.00 20.980          C  
ATOM   4499  C   LYS A 290     216.709  33.060  19.357  1.00 19.870          C  
ATOM   4500  O   LYS A 290     216.561  33.454  20.517  1.00 19.950          O  
ATOM   4501  CB  LYS A 290     218.189  34.712  18.198  1.00 29.480          C  
ATOM   4502  CG  LYS A 290     217.011  35.240  17.347  1.00 29.480          C  
ATOM   4503  CD  LYS A 290     217.244  36.669  16.879  1.00 29.480          C  
ATOM   4504  CE  LYS A 290     216.056  37.186  16.067  1.00 29.480          C  
ATOM   4505  NZ  LYS A 290     216.284  38.575  15.569  1.00 29.480          N  
ATOM   4506  H   LYS A 290     218.149  32.838  16.558  1.00 25.500          H  
ATOM   4507  HA  LYS A 290     218.846  32.991  19.317  1.00 25.180          H  
ATOM   4508 1HB  LYS A 290     218.278  35.345  19.081  1.00 35.380          H  
ATOM   4509 2HB  LYS A 290     219.103  34.826  17.617  1.00 35.380          H  
ATOM   4510 1HG  LYS A 290     216.856  34.595  16.480  1.00 35.380          H  
ATOM   4511 2HG  LYS A 290     216.101  35.231  17.944  1.00 35.380          H  
ATOM   4512 1HD  LYS A 290     217.389  37.314  17.747  1.00 35.380          H  
ATOM   4513 2HD  LYS A 290     218.142  36.712  16.262  1.00 35.380          H  
ATOM   4514 1HE  LYS A 290     215.892  36.525  15.215  1.00 35.380          H  
ATOM   4515 2HE  LYS A 290     215.165  37.179  16.696  1.00 35.380          H  
ATOM   4516 1HZ  LYS A 290     215.479  38.880  15.040  1.00 35.380          H  
ATOM   4517 2HZ  LYS A 290     216.425  39.197  16.353  1.00 35.380          H  
ATOM   4518 3HZ  LYS A 290     217.101  38.592  14.975  1.00 35.380          H  
ATOM   4519  N   THR A 291     215.714  32.495  18.669  1.00 18.860          N  
ATOM   4520  CA  THR A 291     214.434  32.306  19.310  1.00 17.730          C  
ATOM   4521  C   THR A 291     213.802  30.945  19.076  1.00 16.690          C  
ATOM   4522  O   THR A 291     214.365  30.057  18.435  1.00 16.760          O  
ATOM   4523  CB  THR A 291     213.461  33.411  18.931  1.00 25.270          C  
ATOM   4524  OG1 THR A 291     212.325  33.305  19.792  1.00 25.270          O  
ATOM   4525  CG2 THR A 291     213.053  33.298  17.458  1.00 25.270          C  
ATOM   4526  H   THR A 291     215.858  32.186  17.703  1.00 22.630          H  
ATOM   4527  HA  THR A 291     214.587  32.388  20.385  1.00 21.280          H  
ATOM   4528  HB  THR A 291     213.938  34.374  19.098  1.00 30.330          H  
ATOM   4529  HG1 THR A 291     211.838  34.144  19.772  1.00 30.330          H  
ATOM   4530 1HG2 THR A 291     212.371  34.097  17.211  1.00 30.330          H  
ATOM   4531 2HG2 THR A 291     213.941  33.381  16.832  1.00 30.330          H  
ATOM   4532 3HG2 THR A 291     212.568  32.343  17.262  1.00 30.330          H  
ATOM   4533  N   SER A 292     212.631  30.775  19.659  1.00 15.700          N  
ATOM   4534  CA  SER A 292     211.886  29.530  19.586  1.00 14.640          C  
ATOM   4535  C   SER A 292     211.051  29.459  18.322  1.00 13.490          C  
ATOM   4536  O   SER A 292     210.729  30.490  17.733  1.00 13.370          O  
ATOM   4537  CB  SER A 292     211.018  29.414  20.802  1.00 20.920          C  
ATOM   4538  OG  SER A 292     211.789  29.331  21.978  1.00 20.920          O  
ATOM   4539  H   SER A 292     212.243  31.571  20.164  1.00 18.840          H  
ATOM   4540  HA  SER A 292     212.593  28.701  19.575  1.00 17.570          H  
ATOM   4541 1HB  SER A 292     210.369  30.269  20.860  1.00 25.100          H  
ATOM   4542 2HB  SER A 292     210.414  28.557  20.689  1.00 25.100          H  
ATOM   4543  HG  SER A 292     211.171  29.282  22.709  1.00 25.100          H  
ATOM   4544  N   VAL A 293     210.720  28.255  17.847  1.00 12.670          N  
ATOM   4545  CA  VAL A 293     209.903  28.214  16.640  1.00 11.610          C  
ATOM   4546  C   VAL A 293     208.708  27.263  16.611  1.00 10.230          C  
ATOM   4547  O   VAL A 293     208.749  26.141  17.116  1.00 10.130          O  
ATOM   4548  CB  VAL A 293     210.793  27.871  15.423  1.00 16.680          C  
ATOM   4549  CG1 VAL A 293     211.886  28.944  15.226  1.00 16.680          C  
ATOM   4550  CG2 VAL A 293     211.432  26.508  15.580  1.00 16.680          C  
ATOM   4551  H   VAL A 293     210.997  27.414  18.331  1.00 15.200          H  
ATOM   4552  HA  VAL A 293     209.501  29.215  16.481  1.00 13.930          H  
ATOM   4553  HB  VAL A 293     210.169  27.861  14.551  1.00 20.010          H  
ATOM   4554 1HG1 VAL A 293     212.461  28.696  14.360  1.00 20.010          H  
ATOM   4555 2HG1 VAL A 293     211.421  29.923  15.088  1.00 20.010          H  
ATOM   4556 3HG1 VAL A 293     212.549  28.981  16.085  1.00 20.010          H  
ATOM   4557 1HG2 VAL A 293     212.013  26.302  14.691  1.00 20.010          H  
ATOM   4558 2HG2 VAL A 293     212.080  26.502  16.453  1.00 20.010          H  
ATOM   4559 3HG2 VAL A 293     210.682  25.738  15.686  1.00 20.010          H  
ATOM   4560  N   VAL A 294     207.688  27.735  15.904  1.00  9.200          N  
ATOM   4561  CA  VAL A 294     206.467  27.025  15.539  1.00  7.810          C  
ATOM   4562  C   VAL A 294     206.206  27.306  14.070  1.00  7.290          C  
ATOM   4563  O   VAL A 294     206.790  28.244  13.537  1.00  7.890          O  
ATOM   4564  CB  VAL A 294     205.258  27.412  16.420  1.00 11.490          C  
ATOM   4565  CG1 VAL A 294     205.526  27.035  17.856  1.00 11.490          C  
ATOM   4566  CG2 VAL A 294     205.002  28.913  16.341  1.00 11.490          C  
ATOM   4567  H   VAL A 294     207.812  28.684  15.570  1.00 11.040          H  
ATOM   4568  HA  VAL A 294     206.629  25.960  15.674  1.00  9.370          H  
ATOM   4569  HB  VAL A 294     204.381  26.863  16.080  1.00 13.790          H  
ATOM   4570 1HG1 VAL A 294     204.664  27.289  18.466  1.00 13.790          H  
ATOM   4571 2HG1 VAL A 294     205.716  25.966  17.930  1.00 13.790          H  
ATOM   4572 3HG1 VAL A 294     206.387  27.570  18.207  1.00 13.790          H  
ATOM   4573 1HG2 VAL A 294     204.149  29.170  16.966  1.00 13.790          H  
ATOM   4574 2HG2 VAL A 294     205.880  29.442  16.693  1.00 13.790          H  
ATOM   4575 3HG2 VAL A 294     204.794  29.206  15.327  1.00 13.790          H  
ATOM   4576  N   ILE A 295     205.333  26.529  13.429  1.00  6.410          N  
ATOM   4577  CA  ILE A 295     204.937  26.796  12.042  1.00  6.270          C  
ATOM   4578  C   ILE A 295     203.456  27.142  11.907  1.00  5.000          C  
ATOM   4579  O   ILE A 295     202.582  26.456  12.456  1.00  3.920          O  
ATOM   4580  CB  ILE A 295     205.286  25.611  11.118  1.00  8.830          C  
ATOM   4581  CG1 ILE A 295     206.797  25.305  11.215  1.00  8.830          C  
ATOM   4582  CG2 ILE A 295     204.859  25.837   9.657  1.00  8.830          C  
ATOM   4583  CD1 ILE A 295     207.765  26.426  10.806  1.00  8.830          C  
ATOM   4584  H   ILE A 295     204.912  25.757  13.925  1.00  7.690          H  
ATOM   4585  HA  ILE A 295     205.480  27.669  11.692  1.00  7.520          H  
ATOM   4586  HB  ILE A 295     204.763  24.740  11.488  1.00 10.600          H  
ATOM   4587 1HG1 ILE A 295     206.994  25.052  12.209  1.00 10.600          H  
ATOM   4588 2HG1 ILE A 295     207.010  24.439  10.595  1.00 10.600          H  
ATOM   4589 1HG2 ILE A 295     205.117  24.954   9.071  1.00 10.600          H  
ATOM   4590 2HG2 ILE A 295     203.783  25.993   9.600  1.00 10.600          H  
ATOM   4591 3HG2 ILE A 295     205.364  26.703   9.242  1.00 10.600          H  
ATOM   4592 1HD1 ILE A 295     208.777  26.091  10.928  1.00 10.600          H  
ATOM   4593 2HD1 ILE A 295     207.608  26.707   9.779  1.00 10.600          H  
ATOM   4594 3HD1 ILE A 295     207.629  27.294  11.422  1.00 10.600          H  
ATOM   4595  N   GLU A 296     203.211  28.230  11.185  1.00  5.270          N  
ATOM   4596  CA  GLU A 296     201.893  28.775  10.873  1.00  4.600          C  
ATOM   4597  C   GLU A 296     202.049  29.614   9.613  1.00  5.870          C  
ATOM   4598  O   GLU A 296     203.006  30.380   9.492  1.00  6.790          O  
ATOM   4599  CB  GLU A 296     201.328  29.640  12.009  1.00  6.710          C  
ATOM   4600  CG  GLU A 296     199.905  30.097  11.805  1.00  6.710          C  
ATOM   4601  CD  GLU A 296     199.383  30.908  12.948  1.00  6.710          C  
ATOM   4602  OE1 GLU A 296     200.111  31.132  13.885  1.00  6.710          O  
ATOM   4603  OE2 GLU A 296     198.248  31.306  12.887  1.00  6.710          O  
ATOM   4604  H   GLU A 296     204.020  28.674  10.761  1.00  6.320          H  
ATOM   4605  HA  GLU A 296     201.202  27.958  10.667  1.00  5.520          H  
ATOM   4606 1HB  GLU A 296     201.402  29.111  12.961  1.00  8.050          H  
ATOM   4607 2HB  GLU A 296     201.888  30.552  12.087  1.00  8.050          H  
ATOM   4608 1HG  GLU A 296     199.856  30.701  10.911  1.00  8.050          H  
ATOM   4609 2HG  GLU A 296     199.268  29.225  11.660  1.00  8.050          H  
ATOM   4610  N   GLY A 297     201.099  29.536   8.689  1.00  6.150          N  
ATOM   4611  CA  GLY A 297     201.173  30.320   7.445  1.00  7.560          C  
ATOM   4612  C   GLY A 297     200.807  31.799   7.621  1.00  8.220          C  
ATOM   4613  O   GLY A 297     199.848  32.286   7.010  1.00  8.470          O  
ATOM   4614  H   GLY A 297     200.318  28.910   8.837  1.00  7.380          H  
ATOM   4615 1HA  GLY A 297     202.184  30.249   7.042  1.00  9.070          H  
ATOM   4616 2HA  GLY A 297     200.513  29.873   6.705  1.00  9.070          H  
ATOM   4617  N   ARG A 298     201.552  32.496   8.480  1.00  8.610          N  
ATOM   4618  CA  ARG A 298     201.302  33.902   8.804  1.00  9.360          C  
ATOM   4619  C   ARG A 298     202.583  34.720   9.011  1.00  9.760          C  
ATOM   4620  O   ARG A 298     203.535  34.271   9.651  1.00 10.250          O  
ATOM   4621  CB  ARG A 298     200.443  34.019  10.068  1.00 12.800          C  
ATOM   4622  CG  ARG A 298     198.995  33.459   9.984  1.00 12.800          C  
ATOM   4623  CD  ARG A 298     198.111  34.288   9.112  1.00 12.800          C  
ATOM   4624  NE  ARG A 298     196.729  33.822   9.130  1.00 12.800          N  
ATOM   4625  CZ  ARG A 298     196.209  32.834   8.357  1.00 12.800          C  
ATOM   4626  NH1 ARG A 298     196.951  32.167   7.484  1.00 12.800          N  
ATOM   4627  NH2 ARG A 298     194.923  32.530   8.482  1.00 12.800          N  
ATOM   4628  H   ARG A 298     202.334  31.993   8.909  1.00 10.330          H  
ATOM   4629  HA  ARG A 298     200.763  34.351   7.970  1.00 11.230          H  
ATOM   4630 1HB  ARG A 298     200.941  33.489  10.886  1.00 15.360          H  
ATOM   4631 2HB  ARG A 298     200.370  35.066  10.359  1.00 15.360          H  
ATOM   4632 1HG  ARG A 298     199.000  32.449   9.603  1.00 15.360          H  
ATOM   4633 2HG  ARG A 298     198.563  33.447  10.986  1.00 15.360          H  
ATOM   4634 1HD  ARG A 298     198.125  35.318   9.470  1.00 15.360          H  
ATOM   4635 2HD  ARG A 298     198.462  34.267   8.085  1.00 15.360          H  
ATOM   4636  HE  ARG A 298     196.102  34.282   9.776  1.00 15.360          H  
ATOM   4637 1HH1 ARG A 298     197.961  32.364   7.362  1.00 15.360          H  
ATOM   4638 2HH1 ARG A 298     196.535  31.441   6.923  1.00 15.360          H  
ATOM   4639 1HH2 ARG A 298     194.347  33.032   9.145  1.00 15.360          H  
ATOM   4640 2HH2 ARG A 298     194.517  31.800   7.917  1.00 15.360          H  
ATOM   4641  N   GLU A 299     202.566  35.978   8.560  1.00  9.630          N  
ATOM   4642  CA  GLU A 299     203.692  36.910   8.739  1.00 10.060          C  
ATOM   4643  C   GLU A 299     203.876  37.309  10.207  1.00  9.650          C  
ATOM   4644  O   GLU A 299     204.881  37.905  10.590  1.00  9.720          O  
ATOM   4645  CB  GLU A 299     203.494  38.162   7.867  1.00 13.910          C  
ATOM   4646  CG  GLU A 299     202.345  39.106   8.282  1.00 13.910          C  
ATOM   4647  CD  GLU A 299     200.988  38.705   7.747  1.00 13.910          C  
ATOM   4648  OE1 GLU A 299     200.815  37.552   7.401  1.00 13.910          O  
ATOM   4649  OE2 GLU A 299     200.127  39.544   7.686  1.00 13.910          O  
ATOM   4650  H   GLU A 299     201.752  36.312   8.035  1.00 11.560          H  
ATOM   4651  HA  GLU A 299     204.603  36.409   8.410  1.00 12.070          H  
ATOM   4652 1HB  GLU A 299     204.413  38.749   7.874  1.00 16.690          H  
ATOM   4653 2HB  GLU A 299     203.315  37.858   6.836  1.00 16.690          H  
ATOM   4654 1HG  GLU A 299     202.301  39.180   9.355  1.00 16.690          H  
ATOM   4655 2HG  GLU A 299     202.581  40.097   7.904  1.00 16.690          H  
ATOM   4656  N   LEU A 300     202.871  36.981  11.009  1.00  9.350          N  
ATOM   4657  CA  LEU A 300     202.800  37.252  12.432  1.00  9.160          C  
ATOM   4658  C   LEU A 300     203.153  36.009  13.251  1.00  8.480          C  
ATOM   4659  O   LEU A 300     202.880  35.959  14.450  1.00  8.300          O  
ATOM   4660  CB  LEU A 300     201.380  37.698  12.808  1.00 12.900          C  
ATOM   4661  CG  LEU A 300     200.826  38.966  12.092  1.00 12.900          C  
ATOM   4662  CD1 LEU A 300     199.409  39.214  12.573  1.00 12.900          C  
ATOM   4663  CD2 LEU A 300     201.724  40.178  12.353  1.00 12.900          C  
ATOM   4664  H   LEU A 300     202.100  36.508  10.570  1.00 11.220          H  
ATOM   4665  HA  LEU A 300     203.520  38.023  12.682  1.00 10.990          H  
ATOM   4666 1HB  LEU A 300     200.699  36.876  12.600  1.00 15.480          H  
ATOM   4667 2HB  LEU A 300     201.358  37.893  13.881  1.00 15.480          H  
ATOM   4668  HG  LEU A 300     200.777  38.783  11.024  1.00 15.480          H  
ATOM   4669 1HD1 LEU A 300     198.998  40.085  12.059  1.00 15.480          H  
ATOM   4670 2HD1 LEU A 300     198.792  38.343  12.354  1.00 15.480          H  
ATOM   4671 3HD1 LEU A 300     199.413  39.396  13.647  1.00 15.480          H  
ATOM   4672 1HD2 LEU A 300     201.310  41.046  11.839  1.00 15.480          H  
ATOM   4673 2HD2 LEU A 300     201.770  40.378  13.423  1.00 15.480          H  
ATOM   4674 3HD2 LEU A 300     202.727  39.993  11.974  1.00 15.480          H  
ATOM   4675  N   LEU A 301     203.752  35.006  12.612  1.00  8.270          N  
ATOM   4676  CA  LEU A 301     204.103  33.762  13.278  1.00  7.980          C  
ATOM   4677  C   LEU A 301     204.808  33.940  14.639  1.00  8.890          C  
ATOM   4678  O   LEU A 301     205.832  34.625  14.706  1.00  9.460          O  
ATOM   4679  CB  LEU A 301     205.077  33.016  12.356  1.00 11.290          C  
ATOM   4680  CG  LEU A 301     205.603  31.652  12.800  1.00 11.290          C  
ATOM   4681  CD1 LEU A 301     204.519  30.689  12.837  1.00 11.290          C  
ATOM   4682  CD2 LEU A 301     206.637  31.191  11.804  1.00 11.290          C  
ATOM   4683  H   LEU A 301     203.929  35.070  11.606  1.00  9.920          H  
ATOM   4684  HA  LEU A 301     203.195  33.183  13.347  1.00  9.580          H  
ATOM   4685 1HB  LEU A 301     204.579  32.863  11.401  1.00 13.550          H  
ATOM   4686 2HB  LEU A 301     205.938  33.660  12.184  1.00 13.550          H  
ATOM   4687  HG  LEU A 301     206.047  31.716  13.791  1.00 13.550          H  
ATOM   4688 1HD1 LEU A 301     204.898  29.732  13.118  1.00 13.550          H  
ATOM   4689 2HD1 LEU A 301     203.771  30.970  13.515  1.00 13.550          H  
ATOM   4690 3HD1 LEU A 301     204.114  30.647  11.845  1.00 13.550          H  
ATOM   4691 1HD2 LEU A 301     207.003  30.220  12.104  1.00 13.550          H  
ATOM   4692 2HD2 LEU A 301     206.184  31.118  10.814  1.00 13.550          H  
ATOM   4693 3HD2 LEU A 301     207.459  31.905  11.778  1.00 13.550          H  
ATOM   4694  N   PRO A 302     204.268  33.330  15.729  1.00  9.180          N  
ATOM   4695  CA  PRO A 302     204.797  33.270  17.082  1.00 10.190          C  
ATOM   4696  C   PRO A 302     206.124  32.552  17.142  1.00 10.890          C  
ATOM   4697  O   PRO A 302     206.477  31.814  16.224  1.00 10.700          O  
ATOM   4698  CB  PRO A 302     203.728  32.496  17.866  1.00 15.290          C  
ATOM   4699  CG  PRO A 302     202.465  32.688  17.095  1.00 15.290          C  
ATOM   4700  CD  PRO A 302     202.878  32.765  15.655  1.00 15.290          C  
ATOM   4701  HA  PRO A 302     204.900  34.295  17.466  1.00 12.230          H  
ATOM   4702 1HB  PRO A 302     204.020  31.440  17.957  1.00 18.340          H  
ATOM   4703 2HB  PRO A 302     203.658  32.890  18.890  1.00 18.340          H  
ATOM   4704 1HG  PRO A 302     201.776  31.849  17.286  1.00 18.340          H  
ATOM   4705 2HG  PRO A 302     201.949  33.601  17.427  1.00 18.340          H  
ATOM   4706 1HD  PRO A 302     202.845  31.767  15.237  1.00 18.340          H  
ATOM   4707 2HD  PRO A 302     202.173  33.465  15.169  1.00 18.340          H  
ATOM   4708  N   THR A 303     206.842  32.792  18.225  1.00 11.910          N  
ATOM   4709  CA  THR A 303     208.112  32.159  18.507  1.00 12.890          C  
ATOM   4710  C   THR A 303     207.986  31.467  19.854  1.00 13.790          C  
ATOM   4711  O   THR A 303     208.522  31.930  20.869  1.00 14.460          O  
ATOM   4712  CB  THR A 303     209.214  33.196  18.610  1.00 17.650          C  
ATOM   4713  OG1 THR A 303     208.861  34.126  19.640  1.00 17.650          O  
ATOM   4714  CG2 THR A 303     209.348  33.928  17.291  1.00 17.650          C  
ATOM   4715  H   THR A 303     206.498  33.447  18.912  1.00 14.290          H  
ATOM   4716  HA  THR A 303     208.344  31.420  17.740  1.00 15.470          H  
ATOM   4717  HB  THR A 303     210.143  32.710  18.860  1.00 21.180          H  
ATOM   4718  HG1 THR A 303     208.889  33.640  20.498  1.00 21.180          H  
ATOM   4719 1HG2 THR A 303     210.125  34.677  17.370  1.00 21.180          H  
ATOM   4720 2HG2 THR A 303     209.607  33.211  16.510  1.00 21.180          H  
ATOM   4721 3HG2 THR A 303     208.410  34.415  17.039  1.00 21.180          H  
ATOM   4722  N   GLN A 304     207.171  30.421  19.869  1.00 13.810          N  
ATOM   4723  CA  GLN A 304     206.819  29.641  21.042  1.00 14.490          C  
ATOM   4724  C   GLN A 304     207.638  28.370  21.091  1.00 15.480          C  
ATOM   4725  O   GLN A 304     207.879  27.756  20.063  1.00 15.480          O  
ATOM   4726  CB  GLN A 304     205.333  29.298  20.997  1.00 20.010          C  
ATOM   4727  CG  GLN A 304     204.839  28.504  22.164  1.00 20.010          C  
ATOM   4728  CD  GLN A 304     203.394  28.167  22.058  1.00 20.010          C  
ATOM   4729  OE1 GLN A 304     202.715  28.500  21.079  1.00 20.010          O  
ATOM   4730  NE2 GLN A 304     202.906  27.489  23.075  1.00 20.010          N  
ATOM   4731  H   GLN A 304     206.776  30.119  18.988  1.00 16.570          H  
ATOM   4732  HA  GLN A 304     207.032  30.225  21.936  1.00 17.390          H  
ATOM   4733 1HB  GLN A 304     204.754  30.219  20.952  1.00 24.020          H  
ATOM   4734 2HB  GLN A 304     205.122  28.748  20.107  1.00 24.020          H  
ATOM   4735 1HG  GLN A 304     205.376  27.558  22.228  1.00 24.020          H  
ATOM   4736 2HG  GLN A 304     204.988  29.077  23.079  1.00 24.020          H  
ATOM   4737 1HE2 GLN A 304     201.946  27.216  23.093  1.00 24.020          H  
ATOM   4738 2HE2 GLN A 304     203.531  27.254  23.851  1.00 24.020          H  
ATOM   4739  N   GLY A 305     208.111  27.967  22.260  1.00 16.360          N  
ATOM   4740  CA  GLY A 305     208.845  26.710  22.305  1.00 17.360          C  
ATOM   4741  C   GLY A 305     207.939  25.557  21.854  1.00 17.200          C  
ATOM   4742  O   GLY A 305     206.897  25.323  22.464  1.00 16.560          O  
ATOM   4743  H   GLY A 305     207.937  28.506  23.098  1.00 19.630          H  
ATOM   4744 1HA  GLY A 305     209.733  26.785  21.700  1.00 20.830          H  
ATOM   4745 2HA  GLY A 305     209.176  26.528  23.328  1.00 20.830          H  
ATOM   4746  N   PRO A 306     208.322  24.731  20.855  1.00 17.820          N  
ATOM   4747  CA  PRO A 306     207.536  23.598  20.385  1.00 17.840          C  
ATOM   4748  C   PRO A 306     207.496  22.539  21.482  1.00 17.780          C  
ATOM   4749  O   PRO A 306     206.589  21.697  21.553  1.00 17.120          O  
ATOM   4750  CB  PRO A 306     208.300  23.144  19.132  1.00 26.760          C  
ATOM   4751  CG  PRO A 306     209.726  23.604  19.354  1.00 26.760          C  
ATOM   4752  CD  PRO A 306     209.611  24.906  20.153  1.00 26.760          C  
ATOM   4753  HA  PRO A 306     206.523  23.943  20.128  1.00 21.410          H  
ATOM   4754 1HB  PRO A 306     208.216  22.055  19.006  1.00 32.110          H  
ATOM   4755 2HB  PRO A 306     207.853  23.611  18.233  1.00 32.110          H  
ATOM   4756 1HG  PRO A 306     210.311  22.823  19.861  1.00 32.110          H  
ATOM   4757 2HG  PRO A 306     210.205  23.775  18.373  1.00 32.110          H  
ATOM   4758 1HD  PRO A 306     210.459  24.948  20.849  1.00 32.110          H  
ATOM   4759 2HD  PRO A 306     209.561  25.782  19.481  1.00 32.110          H  
ATOM   4760  N   THR A 307     208.466  22.661  22.387  1.00 18.530          N  
ATOM   4761  CA  THR A 307     208.662  21.777  23.494  1.00 18.640          C  
ATOM   4762  C   THR A 307     207.550  21.909  24.505  1.00 18.470          C  
ATOM   4763  O   THR A 307     207.372  21.030  25.344  1.00 18.180          O  
ATOM   4764  CB  THR A 307     210.032  22.045  24.133  1.00 26.050          C  
ATOM   4765  OG1 THR A 307     210.098  23.410  24.575  1.00 26.050          O  
ATOM   4766  CG2 THR A 307     211.119  21.804  23.096  1.00 26.050          C  
ATOM   4767  H   THR A 307     209.142  23.401  22.296  1.00 22.240          H  
ATOM   4768  HA  THR A 307     208.658  20.762  23.121  1.00 22.370          H  
ATOM   4769  HB  THR A 307     210.176  21.381  24.987  1.00 31.260          H  
ATOM   4770  HG1 THR A 307     210.881  23.529  25.127  1.00 31.260          H  
ATOM   4771 1HG2 THR A 307     212.094  21.994  23.543  1.00 31.260          H  
ATOM   4772 2HG2 THR A 307     211.071  20.771  22.757  1.00 31.260          H  
ATOM   4773 3HG2 THR A 307     210.980  22.466  22.250  1.00 31.260          H  
ATOM   4774  N   GLN A 308     206.769  22.988  24.442  1.00 18.690          N  
ATOM   4775  CA  GLN A 308     205.670  23.106  25.372  1.00 18.640          C  
ATOM   4776  C   GLN A 308     204.620  22.043  25.055  1.00 17.750          C  
ATOM   4777  O   GLN A 308     203.978  21.511  25.970  1.00 17.660          O  
ATOM   4778  CB  GLN A 308     205.085  24.522  25.378  1.00 26.120          C  
ATOM   4779  CG  GLN A 308     206.045  25.543  25.995  1.00 26.120          C  
ATOM   4780  CD  GLN A 308     205.501  26.963  26.084  1.00 26.120          C  
ATOM   4781  OE1 GLN A 308     204.686  27.435  25.279  1.00 26.120          O  
ATOM   4782  NE2 GLN A 308     205.958  27.674  27.114  1.00 26.120          N  
ATOM   4783  H   GLN A 308     206.930  23.713  23.737  1.00 22.430          H  
ATOM   4784  HA  GLN A 308     206.045  22.907  26.374  1.00 22.370          H  
ATOM   4785 1HB  GLN A 308     204.876  24.834  24.350  1.00 31.340          H  
ATOM   4786 2HB  GLN A 308     204.148  24.538  25.932  1.00 31.340          H  
ATOM   4787 1HG  GLN A 308     206.300  25.212  26.999  1.00 31.340          H  
ATOM   4788 2HG  GLN A 308     206.944  25.570  25.377  1.00 31.340          H  
ATOM   4789 1HE2 GLN A 308     205.645  28.616  27.253  1.00 31.340          H  
ATOM   4790 2HE2 GLN A 308     206.612  27.270  27.758  1.00 31.340          H  
ATOM   4791  N   GLN A 309     204.450  21.706  23.764  1.00 17.130          N  
ATOM   4792  CA  GLN A 309     203.453  20.722  23.402  1.00 16.310          C  
ATOM   4793  C   GLN A 309     204.015  19.348  23.676  1.00 15.980          C  
ATOM   4794  O   GLN A 309     203.273  18.446  24.065  1.00 15.530          O  
ATOM   4795  CB  GLN A 309     202.998  20.852  21.950  1.00 23.160          C  
ATOM   4796  CG  GLN A 309     201.831  19.918  21.614  1.00 23.160          C  
ATOM   4797  CD  GLN A 309     201.190  20.216  20.271  1.00 23.160          C  
ATOM   4798  OE1 GLN A 309     201.673  19.850  19.184  1.00 23.160          O  
ATOM   4799  NE2 GLN A 309     200.072  20.923  20.344  1.00 23.160          N  
ATOM   4800  H   GLN A 309     205.025  22.119  23.030  1.00 20.560          H  
ATOM   4801  HA  GLN A 309     202.579  20.866  24.033  1.00 19.570          H  
ATOM   4802 1HB  GLN A 309     202.690  21.877  21.752  1.00 27.790          H  
ATOM   4803 2HB  GLN A 309     203.833  20.621  21.285  1.00 27.790          H  
ATOM   4804 1HG  GLN A 309     202.196  18.889  21.589  1.00 27.790          H  
ATOM   4805 2HG  GLN A 309     201.066  20.015  22.385  1.00 27.790          H  
ATOM   4806 1HE2 GLN A 309     199.562  21.193  19.517  1.00 27.790          H  
ATOM   4807 2HE2 GLN A 309     199.713  21.200  21.234  1.00 27.790          H  
ATOM   4808  N   LEU A 310     205.313  19.173  23.442  1.00 16.280          N  
ATOM   4809  CA  LEU A 310     205.915  17.871  23.691  1.00 16.040          C  
ATOM   4810  C   LEU A 310     205.850  17.550  25.196  1.00 16.320          C  
ATOM   4811  O   LEU A 310     205.550  16.414  25.586  1.00 15.800          O  
ATOM   4812  CB  LEU A 310     207.363  17.866  23.200  1.00 22.550          C  
ATOM   4813  CG  LEU A 310     207.574  17.993  21.661  1.00 22.550          C  
ATOM   4814  CD1 LEU A 310     209.064  18.181  21.376  1.00 22.550          C  
ATOM   4815  CD2 LEU A 310     207.043  16.743  20.940  1.00 22.550          C  
ATOM   4816  H   LEU A 310     205.858  19.954  23.066  1.00 19.540          H  
ATOM   4817  HA  LEU A 310     205.336  17.113  23.171  1.00 19.250          H  
ATOM   4818 1HB  LEU A 310     207.888  18.676  23.689  1.00 27.060          H  
ATOM   4819 2HB  LEU A 310     207.821  16.933  23.514  1.00 27.060          H  
ATOM   4820  HG  LEU A 310     207.044  18.877  21.294  1.00 27.060          H  
ATOM   4821 1HD1 LEU A 310     209.213  18.288  20.302  1.00 27.060          H  
ATOM   4822 2HD1 LEU A 310     209.431  19.066  21.870  1.00 27.060          H  
ATOM   4823 3HD1 LEU A 310     209.618  17.315  21.733  1.00 27.060          H  
ATOM   4824 1HD2 LEU A 310     207.206  16.855  19.869  1.00 27.060          H  
ATOM   4825 2HD2 LEU A 310     207.574  15.860  21.296  1.00 27.060          H  
ATOM   4826 3HD2 LEU A 310     205.980  16.620  21.120  1.00 27.060          H  
ATOM   4827  N   LYS A 311     206.104  18.563  26.048  1.00 17.140          N  
ATOM   4828  CA  LYS A 311     205.998  18.383  27.492  1.00 17.500          C  
ATOM   4829  C   LYS A 311     204.561  18.082  27.880  1.00 16.960          C  
ATOM   4830  O   LYS A 311     204.322  17.256  28.766  1.00 16.790          O  
ATOM   4831  CB  LYS A 311     206.518  19.599  28.258  1.00 24.360          C  
ATOM   4832  CG  LYS A 311     208.043  19.763  28.233  1.00 24.360          C  
ATOM   4833  CD  LYS A 311     208.482  21.020  28.984  1.00 24.360          C  
ATOM   4834  CE  LYS A 311     209.997  21.185  28.968  1.00 24.360          C  
ATOM   4835  NZ  LYS A 311     210.430  22.423  29.684  1.00 24.360          N  
ATOM   4836  H   LYS A 311     206.401  19.473  25.690  1.00 20.570          H  
ATOM   4837  HA  LYS A 311     206.604  17.524  27.776  1.00 21.000          H  
ATOM   4838 1HB  LYS A 311     206.081  20.503  27.827  1.00 29.230          H  
ATOM   4839 2HB  LYS A 311     206.196  19.542  29.296  1.00 29.230          H  
ATOM   4840 1HG  LYS A 311     208.497  18.893  28.709  1.00 29.230          H  
ATOM   4841 2HG  LYS A 311     208.395  19.808  27.209  1.00 29.230          H  
ATOM   4842 1HD  LYS A 311     208.027  21.893  28.507  1.00 29.230          H  
ATOM   4843 2HD  LYS A 311     208.138  20.970  30.016  1.00 29.230          H  
ATOM   4844 1HE  LYS A 311     210.454  20.321  29.447  1.00 29.230          H  
ATOM   4845 2HE  LYS A 311     210.338  21.238  27.933  1.00 29.230          H  
ATOM   4846 1HZ  LYS A 311     211.438  22.498  29.652  1.00 29.230          H  
ATOM   4847 2HZ  LYS A 311     210.019  23.231  29.237  1.00 29.230          H  
ATOM   4848 3HZ  LYS A 311     210.128  22.381  30.647  1.00 29.230          H  
ATOM   4849  N   THR A 312     203.603  18.743  27.216  1.00 16.690          N  
ATOM   4850  CA  THR A 312     202.194  18.518  27.472  1.00 16.220          C  
ATOM   4851  C   THR A 312     201.839  17.061  27.187  1.00 15.290          C  
ATOM   4852  O   THR A 312     201.145  16.431  27.993  1.00 15.030          O  
ATOM   4853  CB  THR A 312     201.311  19.475  26.641  1.00 22.900          C  
ATOM   4854  OG1 THR A 312     201.584  20.838  27.021  1.00 22.900          O  
ATOM   4855  CG2 THR A 312     199.857  19.179  26.882  1.00 22.900          C  
ATOM   4856  H   THR A 312     203.863  19.468  26.546  1.00 20.030          H  
ATOM   4857  HA  THR A 312     201.999  18.718  28.524  1.00 19.460          H  
ATOM   4858  HB  THR A 312     201.523  19.350  25.591  1.00 27.480          H  
ATOM   4859  HG1 THR A 312     202.488  21.089  26.730  1.00 27.480          H  
ATOM   4860 1HG2 THR A 312     199.251  19.863  26.294  1.00 27.480          H  
ATOM   4861 2HG2 THR A 312     199.641  18.169  26.583  1.00 27.480          H  
ATOM   4862 3HG2 THR A 312     199.626  19.304  27.938  1.00 27.480          H  
ATOM   4863  N   THR A 313     202.299  16.504  26.057  1.00 14.820          N  
ATOM   4864  CA  THR A 313     201.972  15.112  25.779  1.00 13.960          C  
ATOM   4865  C   THR A 313     202.606  14.166  26.788  1.00 14.100          C  
ATOM   4866  O   THR A 313     201.976  13.180  27.178  1.00 13.600          O  
ATOM   4867  CB  THR A 313     202.323  14.699  24.344  1.00 19.890          C  
ATOM   4868  OG1 THR A 313     203.701  14.931  24.059  1.00 19.890          O  
ATOM   4869  CG2 THR A 313     201.502  15.457  23.422  1.00 19.890          C  
ATOM   4870  H   THR A 313     202.827  17.070  25.380  1.00 17.780          H  
ATOM   4871  HA  THR A 313     200.897  15.003  25.872  1.00 16.750          H  
ATOM   4872  HB  THR A 313     202.111  13.663  24.221  1.00 23.870          H  
ATOM   4873  HG1 THR A 313     204.249  14.297  24.525  1.00 23.870          H  
ATOM   4874 1HG2 THR A 313     201.721  15.145  22.414  1.00 23.870          H  
ATOM   4875 2HG2 THR A 313     200.478  15.251  23.661  1.00 23.870          H  
ATOM   4876 3HG2 THR A 313     201.693  16.518  23.526  1.00 23.870          H  
ATOM   4877  N   LYS A 314     203.809  14.479  27.273  1.00 14.820          N  
ATOM   4878  CA  LYS A 314     204.418  13.638  28.297  1.00 15.050          C  
ATOM   4879  C   LYS A 314     203.625  13.742  29.609  1.00 15.110          C  
ATOM   4880  O   LYS A 314     203.429  12.738  30.299  1.00 14.740          O  
ATOM   4881  CB  LYS A 314     205.878  14.006  28.497  1.00 20.980          C  
ATOM   4882  CG  LYS A 314     206.733  13.602  27.331  1.00 20.980          C  
ATOM   4883  CD  LYS A 314     208.184  13.943  27.544  1.00 20.980          C  
ATOM   4884  CE  LYS A 314     209.017  13.421  26.417  1.00 20.980          C  
ATOM   4885  NZ  LYS A 314     208.745  14.108  25.137  1.00 20.980          N  
ATOM   4886  H   LYS A 314     204.315  15.278  26.869  1.00 17.780          H  
ATOM   4887  HA  LYS A 314     204.375  12.603  27.960  1.00 18.060          H  
ATOM   4888 1HB  LYS A 314     205.967  15.084  28.635  1.00 25.170          H  
ATOM   4889 2HB  LYS A 314     206.259  13.519  29.391  1.00 25.170          H  
ATOM   4890 1HG  LYS A 314     206.636  12.526  27.171  1.00 25.170          H  
ATOM   4891 2HG  LYS A 314     206.367  14.111  26.443  1.00 25.170          H  
ATOM   4892 1HD  LYS A 314     208.307  15.025  27.618  1.00 25.170          H  
ATOM   4893 2HD  LYS A 314     208.534  13.485  28.459  1.00 25.170          H  
ATOM   4894 1HE  LYS A 314     210.051  13.557  26.659  1.00 25.170          H  
ATOM   4895 2HE  LYS A 314     208.808  12.355  26.294  1.00 25.170          H  
ATOM   4896 1HZ  LYS A 314     209.327  13.679  24.399  1.00 25.170          H  
ATOM   4897 2HZ  LYS A 314     207.781  13.992  24.873  1.00 25.170          H  
ATOM   4898 3HZ  LYS A 314     208.969  15.080  25.239  1.00 25.170          H  
ATOM   4899  N   SER A 315     203.170  14.952  29.951  1.00 15.590          N  
ATOM   4900  CA  SER A 315     202.361  15.185  31.143  1.00 15.770          C  
ATOM   4901  C   SER A 315     201.078  14.366  31.051  1.00 14.910          C  
ATOM   4902  O   SER A 315     200.643  13.749  32.027  1.00 14.780          O  
ATOM   4903  CB  SER A 315     202.045  16.660  31.291  1.00 22.010          C  
ATOM   4904  OG  SER A 315     201.272  16.906  32.433  1.00 22.010          O  
ATOM   4905  H   SER A 315     203.429  15.759  29.379  1.00 18.710          H  
ATOM   4906  HA  SER A 315     202.918  14.859  32.018  1.00 18.920          H  
ATOM   4907 1HB  SER A 315     202.976  17.223  31.345  1.00 26.410          H  
ATOM   4908 2HB  SER A 315     201.512  17.004  30.414  1.00 26.410          H  
ATOM   4909  HG  SER A 315     201.160  17.857  32.468  1.00 26.410          H  
ATOM   4910  N   TRP A 316     200.445  14.359  29.870  1.00 14.330          N  
ATOM   4911  CA  TRP A 316     199.253  13.550  29.699  1.00 13.570          C  
ATOM   4912  C   TRP A 316     199.594  12.064  29.814  1.00 12.970          C  
ATOM   4913  O   TRP A 316     198.889  11.317  30.487  1.00 12.630          O  
ATOM   4914  CB  TRP A 316     198.590  13.765  28.348  1.00 19.300          C  
ATOM   4915  CG  TRP A 316     197.794  15.049  28.121  1.00 19.300          C  
ATOM   4916  CD1 TRP A 316     197.992  15.970  27.131  1.00 19.300          C  
ATOM   4917  CD2 TRP A 316     196.688  15.553  28.899  1.00 19.300          C  
ATOM   4918  NE1 TRP A 316     197.064  16.971  27.224  1.00 19.300          N  
ATOM   4919  CE2 TRP A 316     196.266  16.735  28.293  1.00 19.300          C  
ATOM   4920  CE3 TRP A 316     196.030  15.107  30.030  1.00 19.300          C  
ATOM   4921  CZ2 TRP A 316     195.204  17.462  28.781  1.00 19.300          C  
ATOM   4922  CZ3 TRP A 316     194.966  15.836  30.522  1.00 19.300          C  
ATOM   4923  CH2 TRP A 316     194.561  16.980  29.912  1.00 19.300          C  
ATOM   4924  H   TRP A 316     200.792  14.945  29.108  1.00 17.200          H  
ATOM   4925  HA  TRP A 316     198.555  13.802  30.489  1.00 16.280          H  
ATOM   4926 1HB  TRP A 316     199.391  13.784  27.629  1.00 23.160          H  
ATOM   4927 2HB  TRP A 316     197.969  12.914  28.107  1.00 23.160          H  
ATOM   4928  HD1 TRP A 316     198.756  15.910  26.368  1.00 23.160          H  
ATOM   4929  HE1 TRP A 316     196.966  17.768  26.608  1.00 23.160          H  
ATOM   4930  HE3 TRP A 316     196.344  14.201  30.518  1.00 23.160          H  
ATOM   4931  HZ2 TRP A 316     194.870  18.384  28.305  1.00 23.160          H  
ATOM   4932  HZ3 TRP A 316     194.456  15.469  31.409  1.00 23.160          H  
ATOM   4933  HH2 TRP A 316     193.716  17.531  30.323  1.00 23.160          H  
ATOM   4934  N   LEU A 317     200.715  11.631  29.236  1.00 12.940          N  
ATOM   4935  CA  LEU A 317     201.109  10.229  29.311  1.00 12.470          C  
ATOM   4936  C   LEU A 317     201.162   9.768  30.769  1.00 12.630          C  
ATOM   4937  O   LEU A 317     200.644   8.716  31.121  1.00 12.100          O  
ATOM   4938  CB  LEU A 317     202.459  10.048  28.609  1.00 17.650          C  
ATOM   4939  CG  LEU A 317     203.067   8.677  28.616  1.00 17.650          C  
ATOM   4940  CD1 LEU A 317     202.166   7.686  27.940  1.00 17.650          C  
ATOM   4941  CD2 LEU A 317     204.397   8.733  27.967  1.00 17.650          C  
ATOM   4942  H   LEU A 317     201.275  12.270  28.669  1.00 15.530          H  
ATOM   4943  HA  LEU A 317     200.352   9.646  28.790  1.00 14.960          H  
ATOM   4944 1HB  LEU A 317     202.356  10.391  27.595  1.00 21.180          H  
ATOM   4945 2HB  LEU A 317     203.171  10.687  29.097  1.00 21.180          H  
ATOM   4946  HG  LEU A 317     203.214   8.389  29.589  1.00 21.180          H  
ATOM   4947 1HD1 LEU A 317     202.639   6.729  27.989  1.00 21.180          H  
ATOM   4948 2HD1 LEU A 317     201.213   7.626  28.450  1.00 21.180          H  
ATOM   4949 3HD1 LEU A 317     202.008   7.975  26.912  1.00 21.180          H  
ATOM   4950 1HD2 LEU A 317     204.863   7.777  28.005  1.00 21.180          H  
ATOM   4951 2HD2 LEU A 317     204.287   9.028  26.954  1.00 21.180          H  
ATOM   4952 3HD2 LEU A 317     205.022   9.455  28.504  1.00 21.180          H  
ATOM   4953  N   GLN A 318     201.675  10.605  31.659  1.00 13.360          N  
ATOM   4954  CA  GLN A 318     201.749  10.258  33.081  1.00 13.570          C  
ATOM   4955  C   GLN A 318     200.367   9.954  33.708  1.00 13.050          C  
ATOM   4956  O   GLN A 318     200.287   9.353  34.785  1.00 12.910          O  
ATOM   4957  CB  GLN A 318     202.429  11.382  33.861  1.00 18.910          C  
ATOM   4958  CG  GLN A 318     203.896  11.518  33.556  1.00 18.910          C  
ATOM   4959  CD  GLN A 318     204.532  12.698  34.243  1.00 18.910          C  
ATOM   4960  OE1 GLN A 318     204.562  12.794  35.476  1.00 18.910          O  
ATOM   4961  NE2 GLN A 318     205.027  13.630  33.443  1.00 18.910          N  
ATOM   4962  H   GLN A 318     202.118  11.460  31.304  1.00 16.030          H  
ATOM   4963  HA  GLN A 318     202.367   9.375  33.178  1.00 16.280          H  
ATOM   4964 1HB  GLN A 318     201.945  12.329  33.632  1.00 22.700          H  
ATOM   4965 2HB  GLN A 318     202.317  11.202  34.928  1.00 22.700          H  
ATOM   4966 1HG  GLN A 318     204.385  10.615  33.898  1.00 22.700          H  
ATOM   4967 2HG  GLN A 318     204.036  11.622  32.484  1.00 22.700          H  
ATOM   4968 1HE2 GLN A 318     205.442  14.455  33.831  1.00 22.700          H  
ATOM   4969 2HE2 GLN A 318     204.978  13.505  32.445  1.00 22.700          H  
ATOM   4970  N   LYS A 319     199.289  10.411  33.062  1.00 12.820          N  
ATOM   4971  CA  LYS A 319     197.917  10.235  33.513  1.00 12.440          C  
ATOM   4972  C   LYS A 319     197.198   9.105  32.751  1.00 11.420          C  
ATOM   4973  O   LYS A 319     196.294   8.468  33.303  1.00 11.220          O  
ATOM   4974  CB  LYS A 319     197.156  11.556  33.339  1.00 17.570          C  
ATOM   4975  CG  LYS A 319     197.674  12.673  34.239  1.00 17.570          C  
ATOM   4976  CD  LYS A 319     196.943  13.999  34.024  1.00 17.570          C  
ATOM   4977  CE  LYS A 319     197.470  15.057  34.998  1.00 17.570          C  
ATOM   4978  NZ  LYS A 319     196.858  16.399  34.778  1.00 17.570          N  
ATOM   4979  H   LYS A 319     199.422  10.863  32.163  1.00 15.380          H  
ATOM   4980  HA  LYS A 319     197.932   9.969  34.569  1.00 14.930          H  
ATOM   4981 1HB  LYS A 319     197.233  11.890  32.304  1.00 21.080          H  
ATOM   4982 2HB  LYS A 319     196.100  11.401  33.555  1.00 21.080          H  
ATOM   4983 1HG  LYS A 319     197.578  12.369  35.280  1.00 21.080          H  
ATOM   4984 2HG  LYS A 319     198.736  12.826  34.022  1.00 21.080          H  
ATOM   4985 1HD  LYS A 319     197.118  14.343  33.001  1.00 21.080          H  
ATOM   4986 2HD  LYS A 319     195.872  13.864  34.171  1.00 21.080          H  
ATOM   4987 1HE  LYS A 319     197.244  14.732  36.013  1.00 21.080          H  
ATOM   4988 2HE  LYS A 319     198.552  15.139  34.885  1.00 21.080          H  
ATOM   4989 1HZ  LYS A 319     197.236  17.051  35.452  1.00 21.080          H  
ATOM   4990 2HZ  LYS A 319     197.081  16.723  33.846  1.00 21.080          H  
ATOM   4991 3HZ  LYS A 319     195.856  16.345  34.890  1.00 21.080          H  
ATOM   4992  N   ILE A 320     197.575   8.883  31.482  1.00 10.840          N  
ATOM   4993  CA  ILE A 320     196.931   7.867  30.643  1.00  9.880          C  
ATOM   4994  C   ILE A 320     197.952   6.945  29.926  1.00  9.370          C  
ATOM   4995  O   ILE A 320     198.877   7.426  29.288  1.00  9.440          O  
ATOM   4996  CB  ILE A 320     196.035   8.544  29.566  1.00 14.220          C  
ATOM   4997  CG1 ILE A 320     195.275   7.490  28.757  1.00 14.220          C  
ATOM   4998  CG2 ILE A 320     196.869   9.409  28.625  1.00 14.220          C  
ATOM   4999  CD1 ILE A 320     194.148   8.019  27.928  1.00 14.220          C  
ATOM   5000  H   ILE A 320     198.325   9.467  31.104  1.00 13.010          H  
ATOM   5001  HA  ILE A 320     196.281   7.292  31.285  1.00 11.860          H  
ATOM   5002  HB  ILE A 320     195.296   9.162  30.067  1.00 17.060          H  
ATOM   5003 1HG1 ILE A 320     195.960   6.971  28.095  1.00 17.060          H  
ATOM   5004 2HG1 ILE A 320     194.855   6.803  29.433  1.00 17.060          H  
ATOM   5005 1HG2 ILE A 320     196.250   9.849  27.918  1.00 17.060          H  
ATOM   5006 2HG2 ILE A 320     197.360  10.164  29.179  1.00 17.060          H  
ATOM   5007 3HG2 ILE A 320     197.589   8.841  28.107  1.00 17.060          H  
ATOM   5008 1HD1 ILE A 320     193.650   7.219  27.422  1.00 17.060          H  
ATOM   5009 2HD1 ILE A 320     193.441   8.510  28.574  1.00 17.060          H  
ATOM   5010 3HD1 ILE A 320     194.509   8.711  27.190  1.00 17.060          H  
ATOM   5011  N   PRO A 321     197.785   5.618  29.923  1.00  8.850          N  
ATOM   5012  CA  PRO A 321     198.622   4.704  29.163  1.00  8.450          C  
ATOM   5013  C   PRO A 321     198.697   5.150  27.712  1.00  7.790          C  
ATOM   5014  O   PRO A 321     197.686   5.507  27.115  1.00  6.980          O  
ATOM   5015  CB  PRO A 321     197.886   3.379  29.374  1.00 12.670          C  
ATOM   5016  CG  PRO A 321     197.253   3.542  30.755  1.00 12.670          C  
ATOM   5017  CD  PRO A 321     196.851   4.981  30.839  1.00 12.670          C  
ATOM   5018  HA  PRO A 321     199.628   4.662  29.582  1.00 10.140          H  
ATOM   5019 1HB  PRO A 321     197.157   3.228  28.571  1.00 15.210          H  
ATOM   5020 2HB  PRO A 321     198.601   2.540  29.317  1.00 15.210          H  
ATOM   5021 1HG  PRO A 321     196.391   2.883  30.880  1.00 15.210          H  
ATOM   5022 2HG  PRO A 321     197.975   3.256  31.532  1.00 15.210          H  
ATOM   5023 1HD  PRO A 321     195.856   5.123  30.536  1.00 15.210          H  
ATOM   5024 2HD  PRO A 321     197.023   5.328  31.871  1.00 15.210          H  
ATOM   5025  N   LEU A 322     199.905   5.093  27.143  1.00  8.190          N  
ATOM   5026  CA  LEU A 322     200.185   5.546  25.775  1.00  7.690          C  
ATOM   5027  C   LEU A 322     199.195   5.000  24.763  1.00  7.600          C  
ATOM   5028  O   LEU A 322     198.765   5.723  23.864  1.00  6.910          O  
ATOM   5029  CB  LEU A 322     201.625   5.159  25.386  1.00 10.970          C  
ATOM   5030  CG  LEU A 322     202.189   5.593  24.015  1.00 10.970          C  
ATOM   5031  CD1 LEU A 322     202.220   7.139  23.905  1.00 10.970          C  
ATOM   5032  CD2 LEU A 322     203.618   5.043  23.892  1.00 10.970          C  
ATOM   5033  H   LEU A 322     200.675   4.756  27.702  1.00  9.830          H  
ATOM   5034  HA  LEU A 322     200.102   6.630  25.774  1.00  9.230          H  
ATOM   5035 1HB  LEU A 322     202.272   5.596  26.091  1.00 13.160          H  
ATOM   5036 2HB  LEU A 322     201.721   4.073  25.456  1.00 13.160          H  
ATOM   5037  HG  LEU A 322     201.568   5.191  23.216  1.00 13.160          H  
ATOM   5038 1HD1 LEU A 322     202.636   7.433  22.949  1.00 13.160          H  
ATOM   5039 2HD1 LEU A 322     201.214   7.544  23.992  1.00 13.160          H  
ATOM   5040 3HD1 LEU A 322     202.845   7.532  24.698  1.00 13.160          H  
ATOM   5041 1HD2 LEU A 322     204.040   5.327  22.935  1.00 13.160          H  
ATOM   5042 2HD2 LEU A 322     204.242   5.448  24.694  1.00 13.160          H  
ATOM   5043 3HD2 LEU A 322     203.596   3.957  23.967  1.00 13.160          H  
ATOM   5044  N   GLN A 323     198.811   3.740  24.933  1.00  8.430          N  
ATOM   5045  CA  GLN A 323     197.907   3.016  24.047  1.00  8.710          C  
ATOM   5046  C   GLN A 323     196.547   3.686  23.870  1.00  8.580          C  
ATOM   5047  O   GLN A 323     195.841   3.401  22.902  1.00  8.550          O  
ATOM   5048  CB  GLN A 323     197.663   1.606  24.606  1.00 12.080          C  
ATOM   5049  CG  GLN A 323     198.896   0.704  24.654  1.00 12.080          C  
ATOM   5050  CD  GLN A 323     199.720   0.853  25.935  1.00 12.080          C  
ATOM   5051  OE1 GLN A 323     199.686   1.892  26.613  1.00 12.080          O  
ATOM   5052  NE2 GLN A 323     200.469  -0.183  26.270  1.00 12.080          N  
ATOM   5053  H   GLN A 323     199.220   3.228  25.711  1.00 10.120          H  
ATOM   5054  HA  GLN A 323     198.378   2.945  23.068  1.00 10.450          H  
ATOM   5055 1HB  GLN A 323     197.259   1.689  25.615  1.00 14.500          H  
ATOM   5056 2HB  GLN A 323     196.905   1.105  24.001  1.00 14.500          H  
ATOM   5057 1HG  GLN A 323     198.565  -0.327  24.584  1.00 14.500          H  
ATOM   5058 2HG  GLN A 323     199.539   0.949  23.810  1.00 14.500          H  
ATOM   5059 1HE2 GLN A 323     201.038  -0.148  27.094  1.00 14.500          H  
ATOM   5060 2HE2 GLN A 323     200.479  -1.000  25.700  1.00 14.500          H  
ATOM   5061  N   TRP A 324     196.151   4.492  24.848  1.00  8.590          N  
ATOM   5062  CA  TRP A 324     194.869   5.156  24.836  1.00  8.540          C  
ATOM   5063  C   TRP A 324     194.969   6.663  24.684  1.00  8.630          C  
ATOM   5064  O   TRP A 324     193.978   7.381  24.821  1.00  8.110          O  
ATOM   5065  CB  TRP A 324     194.115   4.804  26.086  1.00 11.980          C  
ATOM   5066  CG  TRP A 324     193.798   3.396  26.137  1.00 11.980          C  
ATOM   5067  CD1 TRP A 324     194.332   2.512  26.965  1.00 11.980          C  
ATOM   5068  CD2 TRP A 324     192.893   2.655  25.300  1.00 11.980          C  
ATOM   5069  NE1 TRP A 324     193.826   1.291  26.728  1.00 11.980          N  
ATOM   5070  CE2 TRP A 324     192.958   1.347  25.719  1.00 11.980          C  
ATOM   5071  CE3 TRP A 324     192.056   2.994  24.241  1.00 11.980          C  
ATOM   5072  CZ2 TRP A 324     192.223   0.345  25.131  1.00 11.980          C  
ATOM   5073  CZ3 TRP A 324     191.315   1.990  23.631  1.00 11.980          C  
ATOM   5074  CH2 TRP A 324     191.396   0.697  24.070  1.00 11.980          C  
ATOM   5075  H   TRP A 324     196.793   4.697  25.617  1.00 10.310          H  
ATOM   5076  HA  TRP A 324     194.312   4.754  24.005  1.00 10.250          H  
ATOM   5077 1HB  TRP A 324     194.722   5.052  26.956  1.00 14.370          H  
ATOM   5078 2HB  TRP A 324     193.217   5.370  26.129  1.00 14.370          H  
ATOM   5079  HD1 TRP A 324     195.071   2.740  27.723  1.00 14.370          H  
ATOM   5080  HE1 TRP A 324     194.085   0.447  27.230  1.00 14.370          H  
ATOM   5081  HE3 TRP A 324     191.990   4.024  23.899  1.00 14.370          H  
ATOM   5082  HZ2 TRP A 324     192.283  -0.689  25.472  1.00 14.370          H  
ATOM   5083  HZ3 TRP A 324     190.664   2.257  22.802  1.00 14.370          H  
ATOM   5084  HH2 TRP A 324     190.801  -0.071  23.576  1.00 14.370          H  
ATOM   5085  N   PHE A 325     196.160   7.157  24.426  1.00  9.300          N  
ATOM   5086  CA  PHE A 325     196.352   8.581  24.322  1.00  9.450          C  
ATOM   5087  C   PHE A 325     196.325   9.012  22.860  1.00  9.740          C  
ATOM   5088  O   PHE A 325     197.157   8.567  22.073  1.00 10.450          O  
ATOM   5089  CB  PHE A 325     197.658   8.944  25.001  1.00 13.170          C  
ATOM   5090  CG  PHE A 325     197.960  10.381  25.057  1.00 13.170          C  
ATOM   5091  CD1 PHE A 325     196.976  11.357  24.968  1.00 13.170          C  
ATOM   5092  CD2 PHE A 325     199.238  10.772  25.224  1.00 13.170          C  
ATOM   5093  CE1 PHE A 325     197.286  12.643  25.013  1.00 13.170          C  
ATOM   5094  CE2 PHE A 325     199.554  12.079  25.260  1.00 13.170          C  
ATOM   5095  CZ  PHE A 325     198.578  13.016  25.143  1.00 13.170          C  
ATOM   5096  H   PHE A 325     196.962   6.537  24.283  1.00 11.160          H  
ATOM   5097  HA  PHE A 325     195.530   9.061  24.847  1.00 11.340          H  
ATOM   5098 1HB  PHE A 325     197.668   8.534  25.988  1.00 15.800          H  
ATOM   5099 2HB  PHE A 325     198.471   8.453  24.460  1.00 15.800          H  
ATOM   5100  HD1 PHE A 325     195.941  11.108  24.859  1.00 15.800          H  
ATOM   5101  HD2 PHE A 325     200.011  10.010  25.320  1.00 15.800          H  
ATOM   5102  HE1 PHE A 325     196.492  13.375  24.941  1.00 15.800          H  
ATOM   5103  HE2 PHE A 325     200.584  12.377  25.382  1.00 15.800          H  
ATOM   5104  HZ  PHE A 325     198.834  14.058  25.164  1.00 15.800          H  
ATOM   5105  N   LYS A 326     195.330   9.819  22.476  1.00  9.300          N  
ATOM   5106  CA  LYS A 326     195.200  10.199  21.076  1.00  9.680          C  
ATOM   5107  C   LYS A 326     195.634  11.615  20.771  1.00  9.800          C  
ATOM   5108  O   LYS A 326     195.023  12.562  21.270  1.00  9.080          O  
ATOM   5109  CB  LYS A 326     193.739  10.100  20.608  1.00 13.400          C  
ATOM   5110  CG  LYS A 326     193.557  10.501  19.146  1.00 13.400          C  
ATOM   5111  CD  LYS A 326     192.194  10.202  18.584  1.00 13.400          C  
ATOM   5112  CE  LYS A 326     191.113  11.111  19.158  1.00 13.400          C  
ATOM   5113  NZ  LYS A 326     189.913  11.038  18.333  1.00 13.400          N  
ATOM   5114  H   LYS A 326     194.676  10.206  23.165  1.00 11.160          H  
ATOM   5115  HA  LYS A 326     195.818   9.528  20.476  1.00 11.620          H  
ATOM   5116 1HB  LYS A 326     193.367   9.104  20.726  1.00 16.080          H  
ATOM   5117 2HB  LYS A 326     193.124  10.754  21.227  1.00 16.080          H  
ATOM   5118 1HG  LYS A 326     193.739  11.572  19.032  1.00 16.080          H  
ATOM   5119 2HG  LYS A 326     194.271   9.984  18.557  1.00 16.080          H  
ATOM   5120 1HD  LYS A 326     192.224  10.333  17.498  1.00 16.080          H  
ATOM   5121 2HD  LYS A 326     191.936   9.163  18.795  1.00 16.080          H  
ATOM   5122 1HE  LYS A 326     190.867  10.785  20.167  1.00 16.080          H  
ATOM   5123 2HE  LYS A 326     191.467  12.143  19.192  1.00 16.080          H  
ATOM   5124 1HZ  LYS A 326     189.164  11.622  18.681  1.00 16.080          H  
ATOM   5125 2HZ  LYS A 326     190.189  11.370  17.401  1.00 16.080          H  
ATOM   5126 3HZ  LYS A 326     189.602  10.073  18.311  1.00 16.080          H  
ATOM   5127  N   CYS A 327     196.664  11.756  19.934  1.00 10.730          N  
ATOM   5128  CA  CYS A 327     197.139  13.058  19.488  1.00 10.890          C  
ATOM   5129  C   CYS A 327     197.075  13.182  17.971  1.00 11.490          C  
ATOM   5130  O   CYS A 327     197.952  12.688  17.258  1.00 12.210          O  
ATOM   5131  CB  CYS A 327     198.548  13.315  19.986  1.00 15.180          C  
ATOM   5132  SG  CYS A 327     198.654  13.609  21.756  1.00 15.180          S  
ATOM   5133  H   CYS A 327     197.143  10.927  19.585  1.00 12.880          H  
ATOM   5134  HA  CYS A 327     196.494  13.822  19.906  1.00 13.070          H  
ATOM   5135 1HB  CYS A 327     199.183  12.464  19.743  1.00 18.220          H  
ATOM   5136 2HB  CYS A 327     198.942  14.168  19.488  1.00 18.220          H  
ATOM   5137  N   THR A 328     196.027  13.826  17.470  1.00 11.250          N  
ATOM   5138  CA  THR A 328     195.822  13.898  16.029  1.00 11.840          C  
ATOM   5139  C   THR A 328     196.657  15.023  15.444  1.00 12.150          C  
ATOM   5140  O   THR A 328     196.685  16.124  15.992  1.00 11.610          O  
ATOM   5141  CB  THR A 328     194.328  14.076  15.691  1.00 16.340          C  
ATOM   5142  OG1 THR A 328     193.600  12.957  16.230  1.00 16.340          O  
ATOM   5143  CG2 THR A 328     194.134  14.104  14.172  1.00 16.340          C  
ATOM   5144  H   THR A 328     195.361  14.268  18.113  1.00 13.500          H  
ATOM   5145  HA  THR A 328     196.151  12.964  15.586  1.00 14.210          H  
ATOM   5146  HB  THR A 328     193.953  15.000  16.133  1.00 19.610          H  
ATOM   5147  HG1 THR A 328     193.635  13.014  17.187  1.00 19.610          H  
ATOM   5148 1HG2 THR A 328     193.077  14.209  13.947  1.00 19.610          H  
ATOM   5149 2HG2 THR A 328     194.674  14.943  13.733  1.00 19.610          H  
ATOM   5150 3HG2 THR A 328     194.504  13.175  13.746  1.00 19.610          H  
ATOM   5151  N   VAL A 329     197.369  14.736  14.362  1.00 13.050          N  
ATOM   5152  CA  VAL A 329     198.210  15.728  13.706  1.00 13.450          C  
ATOM   5153  C   VAL A 329     197.445  16.554  12.669  1.00 13.510          C  
ATOM   5154  O   VAL A 329     196.765  15.992  11.804  1.00 13.880          O  
ATOM   5155  CB  VAL A 329     199.398  15.030  13.016  1.00 18.670          C  
ATOM   5156  CG1 VAL A 329     200.244  16.027  12.250  1.00 18.670          C  
ATOM   5157  CG2 VAL A 329     200.270  14.344  14.031  1.00 18.670          C  
ATOM   5158  H   VAL A 329     197.298  13.802  13.981  1.00 15.660          H  
ATOM   5159  HA  VAL A 329     198.599  16.391  14.468  1.00 16.140          H  
ATOM   5160  HB  VAL A 329     199.013  14.315  12.343  1.00 22.400          H  
ATOM   5161 1HG1 VAL A 329     201.056  15.503  11.778  1.00 22.400          H  
ATOM   5162 2HG1 VAL A 329     199.656  16.528  11.482  1.00 22.400          H  
ATOM   5163 3HG1 VAL A 329     200.636  16.764  12.951  1.00 22.400          H  
ATOM   5164 1HG2 VAL A 329     201.092  13.837  13.547  1.00 22.400          H  
ATOM   5165 2HG2 VAL A 329     200.662  15.082  14.670  1.00 22.400          H  
ATOM   5166 3HG2 VAL A 329     199.688  13.619  14.606  1.00 22.400          H  
ATOM   5167  N   LYS A 330     197.535  17.879  12.797  1.00 13.200          N  
ATOM   5168  CA  LYS A 330     196.902  18.837  11.893  1.00 13.310          C  
ATOM   5169  C   LYS A 330     197.872  19.991  11.664  1.00 13.660          C  
ATOM   5170  O   LYS A 330     198.316  20.644  12.607  1.00 13.240          O  
ATOM   5171  CB  LYS A 330     195.583  19.342  12.477  1.00 18.590          C  
ATOM   5172  CG  LYS A 330     194.530  18.251  12.658  1.00 18.590          C  
ATOM   5173  CD  LYS A 330     193.230  18.808  13.149  1.00 18.590          C  
ATOM   5174  CE  LYS A 330     192.201  17.704  13.362  1.00 18.590          C  
ATOM   5175  NZ  LYS A 330     190.946  18.233  13.965  1.00 18.590          N  
ATOM   5176  H   LYS A 330     198.092  18.229  13.582  1.00 15.840          H  
ATOM   5177  HA  LYS A 330     196.714  18.355  10.931  1.00 15.970          H  
ATOM   5178 1HB  LYS A 330     195.771  19.792  13.453  1.00 22.310          H  
ATOM   5179 2HB  LYS A 330     195.172  20.115  11.829  1.00 22.310          H  
ATOM   5180 1HG  LYS A 330     194.382  17.721  11.717  1.00 22.310          H  
ATOM   5181 2HG  LYS A 330     194.885  17.539  13.403  1.00 22.310          H  
ATOM   5182 1HD  LYS A 330     193.401  19.328  14.077  1.00 22.310          H  
ATOM   5183 2HD  LYS A 330     192.842  19.518  12.421  1.00 22.310          H  
ATOM   5184 1HE  LYS A 330     191.968  17.242  12.404  1.00 22.310          H  
ATOM   5185 2HE  LYS A 330     192.620  16.949  14.028  1.00 22.310          H  
ATOM   5186 1HZ  LYS A 330     190.287  17.484  14.105  1.00 22.310          H  
ATOM   5187 2HZ  LYS A 330     191.201  18.648  14.877  1.00 22.310          H  
ATOM   5188 3HZ  LYS A 330     190.538  18.934  13.369  1.00 22.310          H  
ATOM   5189  N   GLU A 331     198.249  20.233  10.411  1.00 14.470          N  
ATOM   5190  CA  GLU A 331     199.252  21.253  10.078  1.00 14.880          C  
ATOM   5191  C   GLU A 331     200.534  20.993  10.868  1.00 14.990          C  
ATOM   5192  O   GLU A 331     201.196  21.930  11.318  1.00 15.030          O  
ATOM   5193  CB  GLU A 331     198.796  22.687  10.406  1.00 20.670          C  
ATOM   5194  CG  GLU A 331     197.574  23.211   9.705  1.00 20.670          C  
ATOM   5195  CD  GLU A 331     197.335  24.688  10.050  1.00 20.670          C  
ATOM   5196  OE1 GLU A 331     198.003  25.198  10.953  1.00 20.670          O  
ATOM   5197  OE2 GLU A 331     196.508  25.299   9.416  1.00 20.670          O  
ATOM   5198  H   GLU A 331     197.857  19.659   9.655  1.00 17.360          H  
ATOM   5199  HA  GLU A 331     199.480  21.183   9.013  1.00 17.860          H  
ATOM   5200 1HB  GLU A 331     198.616  22.783  11.471  1.00 24.800          H  
ATOM   5201 2HB  GLU A 331     199.606  23.372  10.160  1.00 24.800          H  
ATOM   5202 1HG  GLU A 331     197.702  23.105   8.630  1.00 24.800          H  
ATOM   5203 2HG  GLU A 331     196.710  22.620  10.008  1.00 24.800          H  
ATOM   5204  N   GLY A 332     200.828  19.718  11.099  1.00 15.150          N  
ATOM   5205  CA  GLY A 332     202.020  19.278  11.810  1.00 15.370          C  
ATOM   5206  C   GLY A 332     201.957  19.404  13.345  1.00 14.580          C  
ATOM   5207  O   GLY A 332     202.912  19.017  14.029  1.00 14.790          O  
ATOM   5208  H   GLY A 332     200.228  19.033  10.655  1.00 18.180          H  
ATOM   5209 1HA  GLY A 332     202.203  18.241  11.547  1.00 18.440          H  
ATOM   5210 2HA  GLY A 332     202.871  19.833  11.446  1.00 18.440          H  
ATOM   5211  N   LYS A 333     200.848  19.913  13.893  1.00 13.740          N  
ATOM   5212  CA  LYS A 333     200.699  20.142  15.335  1.00 12.950          C  
ATOM   5213  C   LYS A 333     199.724  19.145  15.932  1.00 12.480          C  
ATOM   5214  O   LYS A 333     198.891  18.595  15.215  1.00 12.570          O  
ATOM   5215  CB  LYS A 333     200.244  21.587  15.576  1.00 18.450          C  
ATOM   5216  CG  LYS A 333     201.276  22.643  15.088  1.00 18.450          C  
ATOM   5217  CD  LYS A 333     200.833  24.125  15.317  1.00 18.450          C  
ATOM   5218  CE  LYS A 333     199.738  24.606  14.314  1.00 18.450          C  
ATOM   5219  NZ  LYS A 333     200.254  24.727  12.896  1.00 18.450          N  
ATOM   5220  H   LYS A 333     200.076  20.205  13.288  1.00 16.490          H  
ATOM   5221  HA  LYS A 333     201.664  19.994  15.821  1.00 15.540          H  
ATOM   5222 1HB  LYS A 333     199.303  21.745  15.053  1.00 22.140          H  
ATOM   5223 2HB  LYS A 333     200.066  21.742  16.640  1.00 22.140          H  
ATOM   5224 1HG  LYS A 333     202.215  22.475  15.613  1.00 22.140          H  
ATOM   5225 2HG  LYS A 333     201.455  22.487  14.024  1.00 22.140          H  
ATOM   5226 1HD  LYS A 333     200.454  24.238  16.333  1.00 22.140          H  
ATOM   5227 2HD  LYS A 333     201.704  24.773  15.201  1.00 22.140          H  
ATOM   5228 1HE  LYS A 333     198.915  23.900  14.317  1.00 22.140          H  
ATOM   5229 2HE  LYS A 333     199.368  25.579  14.631  1.00 22.140          H  
ATOM   5230 1HZ  LYS A 333     199.478  25.020  12.255  1.00 22.140          H  
ATOM   5231 2HZ  LYS A 333     201.054  25.408  12.811  1.00 22.140          H  
ATOM   5232 3HZ  LYS A 333     200.571  23.812  12.599  1.00 22.140          H  
ATOM   5233  N   LEU A 334     199.778  18.921  17.245  1.00 12.020          N  
ATOM   5234  CA  LEU A 334     198.861  17.939  17.822  1.00 11.590          C  
ATOM   5235  C   LEU A 334     197.625  18.472  18.541  1.00 10.430          C  
ATOM   5236  O   LEU A 334     197.680  19.440  19.304  1.00  9.850          O  
ATOM   5237  CB  LEU A 334     199.621  17.126  18.870  1.00 16.400          C  
ATOM   5238  CG  LEU A 334     200.914  16.438  18.421  1.00 16.400          C  
ATOM   5239  CD1 LEU A 334     201.575  15.781  19.627  1.00 16.400          C  
ATOM   5240  CD2 LEU A 334     200.610  15.450  17.337  1.00 16.400          C  
ATOM   5241  H   LEU A 334     200.472  19.387  17.839  1.00 14.420          H  
ATOM   5242  HA  LEU A 334     198.507  17.297  17.028  1.00 13.910          H  
ATOM   5243 1HB  LEU A 334     199.849  17.761  19.713  1.00 19.680          H  
ATOM   5244 2HB  LEU A 334     198.948  16.365  19.209  1.00 19.680          H  
ATOM   5245  HG  LEU A 334     201.604  17.188  18.034  1.00 19.680          H  
ATOM   5246 1HD1 LEU A 334     202.508  15.310  19.323  1.00 19.680          H  
ATOM   5247 2HD1 LEU A 334     201.785  16.547  20.375  1.00 19.680          H  
ATOM   5248 3HD1 LEU A 334     200.932  15.035  20.058  1.00 19.680          H  
ATOM   5249 1HD2 LEU A 334     201.534  14.978  17.008  1.00 19.680          H  
ATOM   5250 2HD2 LEU A 334     199.929  14.689  17.662  1.00 19.680          H  
ATOM   5251 3HD2 LEU A 334     200.169  15.985  16.523  1.00 19.680          H  
ATOM   5252  N   GLN A 335     196.524  17.744  18.374  1.00 10.180          N  
ATOM   5253  CA  GLN A 335     195.306  17.949  19.146  1.00  9.200          C  
ATOM   5254  C   GLN A 335     195.095  16.712  20.009  1.00  9.080          C  
ATOM   5255  O   GLN A 335     194.653  15.661  19.518  1.00  9.420          O  
ATOM   5256  CB  GLN A 335     194.091  18.246  18.268  1.00 13.270          C  
ATOM   5257  CG  GLN A 335     194.190  19.568  17.525  1.00 13.270          C  
ATOM   5258  CD  GLN A 335     192.913  19.932  16.764  1.00 13.270          C  
ATOM   5259  OE1 GLN A 335     192.096  19.061  16.401  1.00 13.270          O  
ATOM   5260  NE2 GLN A 335     192.733  21.226  16.526  1.00 13.270          N  
ATOM   5261  H   GLN A 335     196.546  17.021  17.648  1.00 12.220          H  
ATOM   5262  HA  GLN A 335     195.450  18.797  19.814  1.00 11.040          H  
ATOM   5263 1HB  GLN A 335     193.979  17.452  17.526  1.00 15.930          H  
ATOM   5264 2HB  GLN A 335     193.189  18.259  18.879  1.00 15.930          H  
ATOM   5265 1HG  GLN A 335     194.402  20.357  18.245  1.00 15.930          H  
ATOM   5266 2HG  GLN A 335     195.008  19.495  16.804  1.00 15.930          H  
ATOM   5267 1HE2 GLN A 335     191.918  21.547  16.041  1.00 15.930          H  
ATOM   5268 2HE2 GLN A 335     193.412  21.893  16.838  1.00 15.930          H  
ATOM   5269  N   CYS A 336     195.501  16.832  21.271  1.00  8.660          N  
ATOM   5270  CA  CYS A 336     195.546  15.705  22.189  1.00  8.630          C  
ATOM   5271  C   CYS A 336     194.392  15.597  23.177  1.00  7.740          C  
ATOM   5272  O   CYS A 336     193.984  16.590  23.794  1.00  7.260          O  
ATOM   5273  CB  CYS A 336     196.850  15.785  22.962  1.00 12.090          C  
ATOM   5274  SG  CYS A 336     198.322  15.617  21.939  1.00 12.090          S  
ATOM   5275  H   CYS A 336     195.829  17.735  21.585  1.00 10.390          H  
ATOM   5276  HA  CYS A 336     195.553  14.805  21.604  1.00 10.360          H  
ATOM   5277 1HB  CYS A 336     196.907  16.746  23.471  1.00 14.510          H  
ATOM   5278 2HB  CYS A 336     196.871  15.039  23.701  1.00 14.510          H  
ATOM   5279  N   ARG A 337     193.926  14.358  23.372  1.00  7.590          N  
ATOM   5280  CA  ARG A 337     192.876  14.026  24.334  1.00  6.860          C  
ATOM   5281  C   ARG A 337     193.163  12.713  25.075  1.00  7.010          C  
ATOM   5282  O   ARG A 337     193.631  11.733  24.482  1.00  7.590          O  
ATOM   5283  CB  ARG A 337     191.523  13.888  23.634  1.00  9.900          C  
ATOM   5284  CG  ARG A 337     190.971  15.153  22.958  1.00  9.900          C  
ATOM   5285  CD  ARG A 337     190.548  16.195  23.933  1.00  9.900          C  
ATOM   5286  NE  ARG A 337     189.934  17.326  23.266  1.00  9.900          N  
ATOM   5287  CZ  ARG A 337     190.599  18.376  22.721  1.00  9.900          C  
ATOM   5288  NH1 ARG A 337     191.923  18.452  22.750  1.00  9.900          N  
ATOM   5289  NH2 ARG A 337     189.903  19.347  22.144  1.00  9.900          N  
ATOM   5290  H   ARG A 337     194.312  13.623  22.766  1.00  9.110          H  
ATOM   5291  HA  ARG A 337     192.824  14.823  25.073  1.00  8.230          H  
ATOM   5292 1HB  ARG A 337     191.598  13.120  22.864  1.00 11.880          H  
ATOM   5293 2HB  ARG A 337     190.775  13.554  24.355  1.00 11.880          H  
ATOM   5294 1HG  ARG A 337     191.716  15.573  22.288  1.00 11.880          H  
ATOM   5295 2HG  ARG A 337     190.091  14.881  22.377  1.00 11.880          H  
ATOM   5296 1HD  ARG A 337     189.810  15.765  24.618  1.00 11.880          H  
ATOM   5297 2HD  ARG A 337     191.398  16.555  24.503  1.00 11.880          H  
ATOM   5298  HE  ARG A 337     188.923  17.330  23.210  1.00 11.880          H  
ATOM   5299 1HH1 ARG A 337     192.505  17.715  23.189  1.00 11.880          H  
ATOM   5300 2HH1 ARG A 337     192.386  19.245  22.340  1.00 11.880          H  
ATOM   5301 1HH2 ARG A 337     188.893  19.298  22.116  1.00 11.880          H  
ATOM   5302 2HH2 ARG A 337     190.378  20.137  21.734  1.00 11.880          H  
ATOM   5303  N   ILE A 338     192.814  12.670  26.371  1.00  6.530          N  
ATOM   5304  CA  ILE A 338     193.003  11.447  27.157  1.00  6.650          C  
ATOM   5305  C   ILE A 338     191.661  10.859  27.607  1.00  6.080          C  
ATOM   5306  O   ILE A 338     191.588  10.073  28.548  1.00  6.340          O  
ATOM   5307  CB  ILE A 338     193.827  11.677  28.439  1.00  9.260          C  
ATOM   5308  CG1 ILE A 338     193.142  12.626  29.450  1.00  9.260          C  
ATOM   5309  CG2 ILE A 338     195.128  12.355  28.002  1.00  9.260          C  
ATOM   5310  CD1 ILE A 338     193.754  12.525  30.855  1.00  9.260          C  
ATOM   5311  H   ILE A 338     192.436  13.500  26.813  1.00  7.840          H  
ATOM   5312  HA  ILE A 338     193.509  10.709  26.539  1.00  7.980          H  
ATOM   5313  HB  ILE A 338     194.034  10.744  28.918  1.00 11.110          H  
ATOM   5314 1HG1 ILE A 338     193.255  13.650  29.103  1.00 11.110          H  
ATOM   5315 2HG1 ILE A 338     192.082  12.400  29.534  1.00 11.110          H  
ATOM   5316 1HG2 ILE A 338     195.769  12.509  28.851  1.00 11.110          H  
ATOM   5317 2HG2 ILE A 338     195.623  11.750  27.300  1.00 11.110          H  
ATOM   5318 3HG2 ILE A 338     194.914  13.313  27.535  1.00 11.110          H  
ATOM   5319 1HD1 ILE A 338     193.242  13.219  31.521  1.00 11.110          H  
ATOM   5320 2HD1 ILE A 338     193.621  11.504  31.223  1.00 11.110          H  
ATOM   5321 3HD1 ILE A 338     194.790  12.746  30.853  1.00 11.110          H  
ATOM   5322  N   GLU A 339     190.584  11.299  26.981  1.00  5.370          N  
ATOM   5323  CA  GLU A 339     189.245  10.868  27.368  1.00  4.750          C  
ATOM   5324  C   GLU A 339     188.996   9.365  27.199  1.00  4.620          C  
ATOM   5325  O   GLU A 339     188.377   8.717  28.045  1.00  5.000          O  
ATOM   5326  CB  GLU A 339     188.222  11.646  26.539  1.00  6.900          C  
ATOM   5327  CG  GLU A 339     188.146  13.138  26.876  1.00  6.900          C  
ATOM   5328  CD  GLU A 339     187.216  13.905  25.971  1.00  6.900          C  
ATOM   5329  OE1 GLU A 339     186.741  13.332  25.021  1.00  6.900          O  
ATOM   5330  OE2 GLU A 339     186.993  15.064  26.224  1.00  6.900          O  
ATOM   5331  H   GLU A 339     190.706  11.943  26.216  1.00  6.440          H  
ATOM   5332  HA  GLU A 339     189.103  11.115  28.421  1.00  5.700          H  
ATOM   5333 1HB  GLU A 339     188.463  11.549  25.480  1.00  8.280          H  
ATOM   5334 2HB  GLU A 339     187.231  11.215  26.689  1.00  8.280          H  
ATOM   5335 1HG  GLU A 339     187.802  13.243  27.904  1.00  8.280          H  
ATOM   5336 2HG  GLU A 339     189.144  13.568  26.813  1.00  8.280          H  
ATOM   5337  N   ASN A 340     189.525   8.789  26.130  1.00  4.320          N  
ATOM   5338  CA  ASN A 340     189.287   7.387  25.803  1.00  4.190          C  
ATOM   5339  C   ASN A 340     190.177   6.373  26.498  1.00  4.840          C  
ATOM   5340  O   ASN A 340     190.884   5.623  25.833  1.00  4.910          O  
ATOM   5341  CB  ASN A 340     189.400   7.201  24.306  1.00  5.920          C  
ATOM   5342  CG  ASN A 340     188.238   7.751  23.539  1.00  5.920          C  
ATOM   5343  OD1 ASN A 340     187.056   7.509  23.862  1.00  5.920          O  
ATOM   5344  ND2 ASN A 340     188.543   8.493  22.506  1.00  5.920          N  
ATOM   5345  H   ASN A 340     190.076   9.359  25.508  1.00  5.180          H  
ATOM   5346  HA  ASN A 340     188.265   7.151  26.102  1.00  5.030          H  
ATOM   5347 1HB  ASN A 340     190.303   7.711  23.965  1.00  7.100          H  
ATOM   5348 2HB  ASN A 340     189.527   6.164  24.074  1.00  7.100          H  
ATOM   5349 1HD2 ASN A 340     187.815   8.892  21.946  1.00  7.100          H  
ATOM   5350 2HD2 ASN A 340     189.502   8.658  22.273  1.00  7.100          H  
ATOM   5351  N   LEU A 341     190.108   6.315  27.819  1.00  5.480          N  
ATOM   5352  CA  LEU A 341     190.899   5.328  28.546  1.00  6.280          C  
ATOM   5353  C   LEU A 341     190.087   4.117  28.921  1.00  6.370          C  
ATOM   5354  O   LEU A 341     189.178   4.194  29.744  1.00  6.510          O  
ATOM   5355  CB  LEU A 341     191.568   5.923  29.780  1.00  8.470          C  
ATOM   5356  CG  LEU A 341     192.317   4.903  30.707  1.00  8.470          C  
ATOM   5357  CD1 LEU A 341     193.373   4.112  29.907  1.00  8.470          C  
ATOM   5358  CD2 LEU A 341     193.003   5.705  31.827  1.00  8.470          C  
ATOM   5359  H   LEU A 341     189.492   6.989  28.286  1.00  6.580          H  
ATOM   5360  HA  LEU A 341     191.689   4.998  27.882  1.00  7.540          H  
ATOM   5361 1HB  LEU A 341     192.269   6.668  29.466  1.00 10.170          H  
ATOM   5362 2HB  LEU A 341     190.802   6.418  30.378  1.00 10.170          H  
ATOM   5363  HG  LEU A 341     191.609   4.195  31.153  1.00 10.170          H  
ATOM   5364 1HD1 LEU A 341     193.898   3.433  30.579  1.00 10.170          H  
ATOM   5365 2HD1 LEU A 341     192.912   3.538  29.142  1.00 10.170          H  
ATOM   5366 3HD1 LEU A 341     194.060   4.771  29.450  1.00 10.170          H  
ATOM   5367 1HD2 LEU A 341     193.532   5.021  32.494  1.00 10.170          H  
ATOM   5368 2HD2 LEU A 341     193.710   6.413  31.407  1.00 10.170          H  
ATOM   5369 3HD2 LEU A 341     192.249   6.252  32.395  1.00 10.170          H  
ATOM   5370  N   TYR A 342     190.422   2.990  28.300  1.00  6.390          N  
ATOM   5371  CA  TYR A 342     189.660   1.776  28.503  1.00  6.520          C  
ATOM   5372  C   TYR A 342     190.397   0.602  29.165  1.00  7.360          C  
ATOM   5373  O   TYR A 342     189.895  -0.522  29.138  1.00  8.230          O  
ATOM   5374  CB  TYR A 342     189.013   1.379  27.185  1.00  9.080          C  
ATOM   5375  CG  TYR A 342     188.095   2.491  26.680  1.00  9.080          C  
ATOM   5376  CD1 TYR A 342     188.433   3.215  25.562  1.00  9.080          C  
ATOM   5377  CD2 TYR A 342     186.935   2.813  27.370  1.00  9.080          C  
ATOM   5378  CE1 TYR A 342     187.634   4.233  25.126  1.00  9.080          C  
ATOM   5379  CE2 TYR A 342     186.139   3.851  26.933  1.00  9.080          C  
ATOM   5380  CZ  TYR A 342     186.493   4.564  25.814  1.00  9.080          C  
ATOM   5381  OH  TYR A 342     185.702   5.613  25.381  1.00  9.080          O  
ATOM   5382  H   TYR A 342     191.196   3.005  27.647  1.00  7.670          H  
ATOM   5383  HA  TYR A 342     188.847   2.021  29.184  1.00  7.820          H  
ATOM   5384 1HB  TYR A 342     189.774   1.196  26.442  1.00 10.890          H  
ATOM   5385 2HB  TYR A 342     188.429   0.469  27.308  1.00 10.890          H  
ATOM   5386  HD1 TYR A 342     189.323   2.982  25.028  1.00 10.890          H  
ATOM   5387  HD2 TYR A 342     186.657   2.257  28.263  1.00 10.890          H  
ATOM   5388  HE1 TYR A 342     187.903   4.784  24.243  1.00 10.890          H  
ATOM   5389  HE2 TYR A 342     185.233   4.110  27.480  1.00 10.890          H  
ATOM   5390  HH  TYR A 342     186.190   6.160  24.727  1.00 10.890          H  
ATOM   5391  N   PHE A 343     191.575   0.830  29.745  1.00  7.150          N  
ATOM   5392  CA  PHE A 343     192.228  -0.257  30.476  1.00  7.930          C  
ATOM   5393  C   PHE A 343     191.640  -0.307  31.876  1.00  8.030          C  
ATOM   5394  O   PHE A 343     191.332   0.730  32.464  1.00  8.060          O  
ATOM   5395  CB  PHE A 343     193.747  -0.133  30.592  1.00 10.790          C  
ATOM   5396  CG  PHE A 343     194.618  -0.462  29.376  1.00 10.790          C  
ATOM   5397  CD1 PHE A 343     194.295  -1.475  28.454  1.00 10.790          C  
ATOM   5398  CD2 PHE A 343     195.807   0.226  29.181  1.00 10.790          C  
ATOM   5399  CE1 PHE A 343     195.141  -1.749  27.382  1.00 10.790          C  
ATOM   5400  CE2 PHE A 343     196.642  -0.049  28.115  1.00 10.790          C  
ATOM   5401  CZ  PHE A 343     196.308  -1.033  27.217  1.00 10.790          C  
ATOM   5402  H   PHE A 343     191.971   1.757  29.736  1.00  8.580          H  
ATOM   5403  HA  PHE A 343     191.989  -1.201  29.993  1.00  9.520          H  
ATOM   5404 1HB  PHE A 343     193.989   0.879  30.909  1.00 12.950          H  
ATOM   5405 2HB  PHE A 343     194.044  -0.780  31.382  1.00 12.950          H  
ATOM   5406  HD1 PHE A 343     193.385  -2.057  28.567  1.00 12.950          H  
ATOM   5407  HD2 PHE A 343     196.081   0.989  29.882  1.00 12.950          H  
ATOM   5408  HE1 PHE A 343     194.882  -2.535  26.668  1.00 12.950          H  
ATOM   5409  HE2 PHE A 343     197.568   0.513  27.988  1.00 12.950          H  
ATOM   5410  HZ  PHE A 343     196.962  -1.249  26.380  1.00 12.950          H  
ATOM   5411  N   GLN A 344     191.500  -1.507  32.421  1.00  8.200          N  
ATOM   5412  CA  GLN A 344     190.938  -1.664  33.755  1.00  8.430          C  
ATOM   5413  C   GLN A 344     191.832  -2.454  34.697  1.00  9.340          C  
ATOM   5414  O   GLN A 344     192.119  -3.618  34.448  1.00  9.990          O  
ATOM   5415  CB  GLN A 344     189.563  -2.342  33.631  1.00 11.710          C  
ATOM   5416  CG  GLN A 344     188.867  -2.697  34.943  1.00 11.710          C  
ATOM   5417  CD  GLN A 344     188.439  -1.495  35.753  1.00 11.710          C  
ATOM   5418  OE1 GLN A 344     187.640  -0.660  35.312  1.00 11.710          O  
ATOM   5419  NE2 GLN A 344     188.977  -1.405  36.957  1.00 11.710          N  
ATOM   5420  H   GLN A 344     191.776  -2.329  31.898  1.00  9.840          H  
ATOM   5421  HA  GLN A 344     190.797  -0.673  34.186  1.00 10.120          H  
ATOM   5422 1HB  GLN A 344     188.895  -1.690  33.069  1.00 14.050          H  
ATOM   5423 2HB  GLN A 344     189.671  -3.263  33.061  1.00 14.050          H  
ATOM   5424 1HG  GLN A 344     187.974  -3.270  34.706  1.00 14.050          H  
ATOM   5425 2HG  GLN A 344     189.533  -3.304  35.557  1.00 14.050          H  
ATOM   5426 1HE2 GLN A 344     188.742  -0.645  37.563  1.00 14.050          H  
ATOM   5427 2HE2 GLN A 344     189.638  -2.133  37.270  1.00 14.050          H  
ATOM   5428  N   GLY A 345     192.249  -1.822  35.792  1.00  9.400          N  
ATOM   5429  CA  GLY A 345     193.099  -2.482  36.777  1.00 10.250          C  
ATOM   5430  C   GLY A 345     192.254  -3.243  37.798  1.00 10.880          C  
ATOM   5431  O   GLY A 345     191.030  -3.342  37.659  1.00 11.460          O  
ATOM   5432  H   GLY A 345     191.977  -0.859  35.934  1.00 11.280          H  
ATOM   5433 1HA  GLY A 345     193.759  -3.172  36.273  1.00 12.300          H  
ATOM   5434 2HA  GLY A 345     193.726  -1.749  37.282  1.00 12.300          H  
ATOM   5435  N   SER A 346     192.881  -3.738  38.865  1.00 10.890          N  
ATOM   5436  CA  SER A 346     192.137  -4.511  39.858  1.00 11.670          C  
ATOM   5437  C   SER A 346     192.757  -4.513  41.232  1.00 12.860          C  
ATOM   5438  O   SER A 346     193.976  -4.398  41.394  1.00 13.010          O  
ATOM   5439  CB  SER A 346     191.988  -5.963  39.458  1.00 16.030          C  
ATOM   5440  OG  SER A 346     191.214  -6.665  40.432  1.00 16.030          O  
ATOM   5441  H   SER A 346     193.878  -3.612  38.975  1.00 13.070          H  
ATOM   5442  HA  SER A 346     191.141  -4.075  39.945  1.00 14.000          H  
ATOM   5443 1HB  SER A 346     191.499  -6.023  38.486  1.00 19.230          H  
ATOM   5444 2HB  SER A 346     192.970  -6.424  39.366  1.00 19.230          H  
ATOM   5445  HG  SER A 346     191.780  -6.813  41.245  1.00 19.230          H  
ATOM   5446  N   HIS A 347     191.890  -4.629  42.222  1.00 13.710          N  
ATOM   5447  CA  HIS A 347     192.300  -4.793  43.599  1.00 14.950          C  
ATOM   5448  C   HIS A 347     192.732  -6.235  43.732  1.00 15.180          C  
ATOM   5449  O   HIS A 347     192.337  -7.072  42.911  1.00 15.490          O  
ATOM   5450  CB  HIS A 347     191.156  -4.493  44.570  1.00 20.430          C  
ATOM   5451  CG  HIS A 347     190.732  -3.067  44.576  1.00 20.430          C  
ATOM   5452  ND1 HIS A 347     191.533  -2.056  45.060  1.00 20.430          N  
ATOM   5453  CD2 HIS A 347     189.590  -2.475  44.156  1.00 20.430          C  
ATOM   5454  CE1 HIS A 347     190.901  -0.902  44.939  1.00 20.430          C  
ATOM   5455  NE2 HIS A 347     189.720  -1.128  44.395  1.00 20.430          N  
ATOM   5456  H   HIS A 347     190.905  -4.662  41.993  1.00 16.450          H  
ATOM   5457  HA  HIS A 347     193.146  -4.147  43.832  1.00 17.940          H  
ATOM   5458 1HB  HIS A 347     190.294  -5.109  44.315  1.00 24.520          H  
ATOM   5459 2HB  HIS A 347     191.459  -4.761  45.582  1.00 24.520          H  
ATOM   5460  HD2 HIS A 347     188.726  -2.971  43.713  1.00 24.520          H  
ATOM   5461  HE1 HIS A 347     191.289   0.071  45.240  1.00 24.520          H  
ATOM   5462  HE2 HIS A 347     189.023  -0.427  44.185  1.00 24.520          H  
ATOM   5463  N   HIS A 348     193.589  -6.520  44.713  1.00 15.030          N  
ATOM   5464  CA  HIS A 348     194.048  -7.883  44.994  1.00 15.290          C  
ATOM   5465  C   HIS A 348     194.729  -8.511  43.780  1.00 14.700          C  
ATOM   5466  O   HIS A 348     194.587  -9.706  43.507  1.00 14.490          O  
ATOM   5467  CB  HIS A 348     192.875  -8.755  45.447  1.00 21.300          C  
ATOM   5468  CG  HIS A 348     192.139  -8.178  46.611  1.00 21.300          C  
ATOM   5469  ND1 HIS A 348     192.683  -8.100  47.878  1.00 21.300          N  
ATOM   5470  CD2 HIS A 348     190.904  -7.635  46.697  1.00 21.300          C  
ATOM   5471  CE1 HIS A 348     191.808  -7.538  48.693  1.00 21.300          C  
ATOM   5472  NE2 HIS A 348     190.722  -7.246  48.000  1.00 21.300          N  
ATOM   5473  H   HIS A 348     193.895  -5.776  45.324  1.00 18.040          H  
ATOM   5474  HA  HIS A 348     194.779  -7.859  45.802  1.00 18.350          H  
ATOM   5475 1HB  HIS A 348     192.173  -8.902  44.626  1.00 25.560          H  
ATOM   5476 2HB  HIS A 348     193.246  -9.738  45.734  1.00 25.560          H  
ATOM   5477  HD2 HIS A 348     190.189  -7.526  45.881  1.00 25.560          H  
ATOM   5478  HE1 HIS A 348     191.958  -7.346  49.755  1.00 25.560          H  
ATOM   5479  HE2 HIS A 348     189.889  -6.807  48.366  1.00 25.560          H  
ATOM   5480  N   HIS A 349     195.475  -7.694  43.053  1.00 14.550          N  
ATOM   5481  CA  HIS A 349     196.207  -8.121  41.882  1.00 14.100          C  
ATOM   5482  C   HIS A 349     197.596  -8.567  42.306  1.00 13.870          C  
ATOM   5483  O   HIS A 349     197.927  -8.523  43.494  1.00 14.400          O  
ATOM   5484  CB  HIS A 349     196.260  -7.009  40.829  1.00 19.920          C  
ATOM   5485  CG  HIS A 349     196.767  -7.484  39.514  1.00 19.920          C  
ATOM   5486  ND1 HIS A 349     198.122  -7.573  39.208  1.00 19.920          N  
ATOM   5487  CD2 HIS A 349     196.106  -7.965  38.439  1.00 19.920          C  
ATOM   5488  CE1 HIS A 349     198.255  -8.088  37.989  1.00 19.920          C  
ATOM   5489  NE2 HIS A 349     197.049  -8.334  37.514  1.00 19.920          N  
ATOM   5490  H   HIS A 349     195.553  -6.725  43.330  1.00 17.460          H  
ATOM   5491  HA  HIS A 349     195.708  -8.979  41.430  1.00 16.920          H  
ATOM   5492 1HB  HIS A 349     195.262  -6.594  40.687  1.00 23.900          H  
ATOM   5493 2HB  HIS A 349     196.905  -6.199  41.178  1.00 23.900          H  
ATOM   5494  HD2 HIS A 349     195.023  -8.062  38.333  1.00 23.900          H  
ATOM   5495  HE1 HIS A 349     199.199  -8.280  37.475  1.00 23.900          H  
ATOM   5496  HE2 HIS A 349     196.833  -8.742  36.616  1.00 23.900          H  
ATOM   5497  N   HIS A 350     198.404  -9.002  41.345  1.00 13.180          N  
ATOM   5498  CA  HIS A 350     199.755  -9.455  41.613  1.00 13.000          C  
ATOM   5499  C   HIS A 350     200.644  -8.241  41.909  1.00 13.470          C  
ATOM   5500  O   HIS A 350     201.623  -8.344  42.655  1.00 14.520          O  
ATOM   5501  CB  HIS A 350     200.326 -10.176  40.403  1.00 18.270          C  
ATOM   5502  CG  HIS A 350     199.628 -11.450  39.985  1.00 18.270          C  
ATOM   5503  ND1 HIS A 350     199.549 -12.569  40.787  1.00 18.270          N  
ATOM   5504  CD2 HIS A 350     199.001 -11.772  38.820  1.00 18.270          C  
ATOM   5505  CE1 HIS A 350     198.898 -13.530  40.129  1.00 18.270          C  
ATOM   5506  NE2 HIS A 350     198.556 -13.065  38.934  1.00 18.270          N  
ATOM   5507  H   HIS A 350     198.082  -8.999  40.383  1.00 15.820          H  
ATOM   5508  HA  HIS A 350     199.768 -10.120  42.476  1.00 15.600          H  
ATOM   5509 1HB  HIS A 350     200.299  -9.496  39.568  1.00 21.930          H  
ATOM   5510 2HB  HIS A 350     201.367 -10.406  40.599  1.00 21.930          H  
ATOM   5511  HD2 HIS A 350     198.877 -11.128  37.949  1.00 21.930          H  
ATOM   5512  HE1 HIS A 350     198.681 -14.529  40.506  1.00 21.930          H  
ATOM   5513  HE2 HIS A 350     198.039 -13.583  38.187  1.00 21.930          H  
ATOM   5514  N   HIS A 351     200.277  -7.075  41.348  1.00 12.830          N  
ATOM   5515  CA  HIS A 351     201.040  -5.848  41.581  1.00 13.430          C  
ATOM   5516  C   HIS A 351     200.108  -4.638  41.501  1.00 12.990          C  
ATOM   5517  O   HIS A 351     199.284  -4.512  40.586  1.00 11.820          O  
ATOM   5518  CB  HIS A 351     202.138  -5.677  40.524  1.00 18.560          C  
ATOM   5519  CG  HIS A 351     203.219  -4.649  40.845  1.00 18.560          C  
ATOM   5520  ND1 HIS A 351     203.003  -3.275  40.893  1.00 18.560          N  
ATOM   5521  CD2 HIS A 351     204.533  -4.829  41.098  1.00 18.560          C  
ATOM   5522  CE1 HIS A 351     204.140  -2.672  41.180  1.00 18.560          C  
ATOM   5523  NE2 HIS A 351     205.080  -3.588  41.308  1.00 18.560          N  
ATOM   5524  H   HIS A 351     199.487  -7.073  40.694  1.00 15.400          H  
ATOM   5525  HA  HIS A 351     201.497  -5.868  42.569  1.00 16.120          H  
ATOM   5526 1HB  HIS A 351     202.629  -6.633  40.355  1.00 22.270          H  
ATOM   5527 2HB  HIS A 351     201.670  -5.382  39.594  1.00 22.270          H  
ATOM   5528  HD1 HIS A 351     202.147  -2.735  40.705  1.00 22.270          H  
ATOM   5529  HD2 HIS A 351     205.159  -5.720  41.154  1.00 22.270          H  
ATOM   5530  HE1 HIS A 351     204.177  -1.585  41.265  1.00 22.270          H  
ATOM   5531  N   HIS A 352     200.270  -3.713  42.438  1.00 13.940          N  
ATOM   5532  CA  HIS A 352     199.441  -2.520  42.444  1.00 13.630          C  
ATOM   5533  C   HIS A 352     199.615  -1.707  41.174  1.00 13.110          C  
ATOM   5534  O   HIS A 352     200.719  -1.591  40.635  1.00 12.960          O  
ATOM   5535  CB  HIS A 352     199.752  -1.642  43.657  1.00 19.210          C  
ATOM   5536  CG  HIS A 352     198.818  -0.480  43.791  1.00 19.210          C  
ATOM   5537  ND1 HIS A 352     198.942   0.665  43.032  1.00 19.210          N  
ATOM   5538  CD2 HIS A 352     197.737  -0.294  44.579  1.00 19.210          C  
ATOM   5539  CE1 HIS A 352     197.977   1.506  43.349  1.00 19.210          C  
ATOM   5540  NE2 HIS A 352     197.233   0.948  44.285  1.00 19.210          N  
ATOM   5541  H   HIS A 352     200.966  -3.849  43.160  1.00 16.730          H  
ATOM   5542  HA  HIS A 352     198.393  -2.811  42.505  1.00 16.360          H  
ATOM   5543 1HB  HIS A 352     199.693  -2.239  44.566  1.00 23.050          H  
ATOM   5544 2HB  HIS A 352     200.769  -1.258  43.578  1.00 23.050          H  
ATOM   5545  HD2 HIS A 352     197.336  -0.998  45.308  1.00 23.050          H  
ATOM   5546  HE1 HIS A 352     197.820   2.493  42.913  1.00 23.050          H  
ATOM   5547  HE2 HIS A 352     196.420   1.365  44.719  1.00 23.050          H  
ATOM   5548  N   GLY A 353     198.498  -1.208  40.652  1.00 12.930          N  
ATOM   5549  CA  GLY A 353     198.486  -0.356  39.470  1.00 12.590          C  
ATOM   5550  C   GLY A 353     198.481  -1.108  38.140  1.00 11.360          C  
ATOM   5551  O   GLY A 353     198.413  -0.484  37.081  1.00 11.110          O  
ATOM   5552  H   GLY A 353     197.624  -1.382  41.128  1.00 15.520          H  
ATOM   5553 1HA  GLY A 353     197.612   0.293  39.518  1.00 15.110          H  
ATOM   5554 2HA  GLY A 353     199.355   0.300  39.507  1.00 15.110          H  
ATOM   5555  N   SER A 354     198.572  -2.434  38.169  1.00 10.700          N  
ATOM   5556  CA  SER A 354     198.586  -3.185  36.923  1.00  9.510          C  
ATOM   5557  C   SER A 354     197.270  -3.078  36.157  1.00  8.560          C  
ATOM   5558  O   SER A 354     196.178  -3.170  36.732  1.00  8.500          O  
ATOM   5559  CB  SER A 354     198.916  -4.625  37.185  1.00 13.790          C  
ATOM   5560  OG  SER A 354     198.878  -5.368  35.998  1.00 13.790          O  
ATOM   5561  H   SER A 354     198.672  -2.941  39.057  1.00 12.840          H  
ATOM   5562  HA  SER A 354     199.372  -2.779  36.293  1.00 11.410          H  
ATOM   5563 1HB  SER A 354     199.903  -4.692  37.637  1.00 16.550          H  
ATOM   5564 2HB  SER A 354     198.207  -5.033  37.902  1.00 16.550          H  
ATOM   5565  HG  SER A 354     199.285  -6.206  36.215  1.00 16.550          H  
ATOM   5566  N   MET A 355     197.357  -2.932  34.835  1.00  7.900          N  
ATOM   5567  CA  MET A 355     196.165  -2.870  33.980  1.00  7.060          C  
ATOM   5568  C   MET A 355     195.733  -4.265  33.619  1.00  5.710          C  
ATOM   5569  O   MET A 355     195.926  -4.724  32.492  1.00  4.820          O  
ATOM   5570  CB  MET A 355     196.428  -2.006  32.763  1.00 10.220          C  
ATOM   5571  CG  MET A 355     196.643  -0.522  33.109  1.00 10.220          C  
ATOM   5572  SD  MET A 355     195.154   0.270  33.851  1.00 10.220          S  
ATOM   5573  CE  MET A 355     195.488   0.290  35.621  1.00 10.220          C  
ATOM   5574  H   MET A 355     198.274  -2.871  34.421  1.00  9.480          H  
ATOM   5575  HA  MET A 355     195.346  -2.432  34.538  1.00  8.470          H  
ATOM   5576 1HB  MET A 355     197.326  -2.360  32.262  1.00 12.260          H  
ATOM   5577 2HB  MET A 355     195.616  -2.117  32.066  1.00 12.260          H  
ATOM   5578 1HG  MET A 355     197.463  -0.436  33.824  1.00 12.260          H  
ATOM   5579 2HG  MET A 355     196.915   0.027  32.209  1.00 12.260          H  
ATOM   5580 1HE  MET A 355     194.654   0.757  36.140  1.00 12.260          H  
ATOM   5581 2HE  MET A 355     195.623  -0.709  35.996  1.00 12.260          H  
ATOM   5582 3HE  MET A 355     196.398   0.861  35.814  1.00 12.260          H  
ATOM   5583  N   SER A 356     195.126  -4.887  34.617  1.00  5.470          N  
ATOM   5584  CA  SER A 356     194.775  -6.292  34.707  1.00  4.700          C  
ATOM   5585  C   SER A 356     194.369  -6.946  33.409  1.00  3.560          C  
ATOM   5586  O   SER A 356     193.521  -6.474  32.646  1.00  3.290          O  
ATOM   5587  CB  SER A 356     193.669  -6.483  35.718  1.00  6.890          C  
ATOM   5588  OG  SER A 356     193.275  -7.825  35.766  1.00  6.890          O  
ATOM   5589  H   SER A 356     195.040  -4.313  35.454  1.00  6.560          H  
ATOM   5590  HA  SER A 356     195.655  -6.819  35.077  1.00  5.640          H  
ATOM   5591 1HB  SER A 356     194.013  -6.159  36.701  1.00  8.270          H  
ATOM   5592 2HB  SER A 356     192.818  -5.860  35.450  1.00  8.270          H  
ATOM   5593  HG  SER A 356     192.559  -7.864  36.406  1.00  8.270          H  
ATOM   5594  N   GLY A 357     195.005  -8.081  33.195  1.00  3.170          N  
ATOM   5595  CA  GLY A 357     194.863  -8.891  32.025  1.00  2.200          C  
ATOM   5596  C   GLY A 357     196.089  -9.781  32.035  1.00  2.470          C  
ATOM   5597  O   GLY A 357     196.528 -10.182  33.113  1.00  3.430          O  
ATOM   5598  H   GLY A 357     195.657  -8.390  33.897  1.00  3.800          H  
ATOM   5599 1HA  GLY A 357     193.957  -9.494  32.094  1.00  2.640          H  
ATOM   5600 2HA  GLY A 357     194.786  -8.263  31.151  1.00  2.640          H  
ATOM   5601  N   MET A 358     196.684 -10.051  30.884  1.00  1.960          N  
ATOM   5602  CA  MET A 358     196.341  -9.523  29.569  1.00  1.140          C  
ATOM   5603  C   MET A 358     196.980 -10.454  28.576  1.00  1.200          C  
ATOM   5604  O   MET A 358     197.702 -11.381  28.959  1.00  1.650          O  
ATOM   5605  CB  MET A 358     196.878  -8.080  29.379  1.00  1.920          C  
ATOM   5606  CG  MET A 358     198.426  -7.909  29.357  1.00  1.920          C  
ATOM   5607  SD  MET A 358     199.229  -8.200  30.973  1.00  1.920          S  
ATOM   5608  CE  MET A 358     198.661  -6.831  31.997  1.00  1.920          C  
ATOM   5609  H   MET A 358     197.505 -10.633  30.926  1.00  2.350          H  
ATOM   5610  HA  MET A 358     195.265  -9.563  29.407  1.00  1.370          H  
ATOM   5611 1HB  MET A 358     196.523  -7.698  28.425  1.00  2.310          H  
ATOM   5612 2HB  MET A 358     196.500  -7.409  30.130  1.00  2.310          H  
ATOM   5613 1HG  MET A 358     198.869  -8.587  28.638  1.00  2.310          H  
ATOM   5614 2HG  MET A 358     198.668  -6.890  29.033  1.00  2.310          H  
ATOM   5615 1HE  MET A 358     199.108  -6.915  32.991  1.00  2.310          H  
ATOM   5616 2HE  MET A 358     198.964  -5.886  31.545  1.00  2.310          H  
ATOM   5617 3HE  MET A 358     197.577  -6.852  32.094  1.00  2.310          H  
ATOM   5618  N   ARG A 359     196.723 -10.256  27.309  1.00  0.780          N  
ATOM   5619  CA  ARG A 359     197.389 -11.089  26.312  1.00  0.900          C  
ATOM   5620  C   ARG A 359     198.919 -10.972  26.378  1.00  1.140          C  
ATOM   5621  O   ARG A 359     199.418  -9.870  26.617  1.00  1.040          O  
ATOM   5622  CB  ARG A 359     196.955 -10.676  24.919  1.00  1.210          C  
ATOM   5623  CG  ARG A 359     195.524 -10.988  24.563  1.00  1.210          C  
ATOM   5624  CD  ARG A 359     195.189 -10.479  23.209  1.00  1.210          C  
ATOM   5625  NE  ARG A 359     193.801 -10.741  22.859  1.00  1.210          N  
ATOM   5626  CZ  ARG A 359     193.169 -10.246  21.771  1.00  1.210          C  
ATOM   5627  NH1 ARG A 359     193.799  -9.450  20.921  1.00  1.210          N  
ATOM   5628  NH2 ARG A 359     191.898 -10.566  21.559  1.00  1.210          N  
ATOM   5629  H   ARG A 359     196.097  -9.520  27.022  1.00  0.940          H  
ATOM   5630  HA  ARG A 359     197.127 -12.116  26.486  1.00  1.080          H  
ATOM   5631 1HB  ARG A 359     197.080  -9.601  24.816  1.00  1.450          H  
ATOM   5632 2HB  ARG A 359     197.603 -11.141  24.184  1.00  1.450          H  
ATOM   5633 1HG  ARG A 359     195.376 -12.071  24.571  1.00  1.450          H  
ATOM   5634 2HG  ARG A 359     194.850 -10.531  25.285  1.00  1.450          H  
ATOM   5635 1HD  ARG A 359     195.356  -9.399  23.175  1.00  1.450          H  
ATOM   5636 2HD  ARG A 359     195.828 -10.966  22.468  1.00  1.450          H  
ATOM   5637  HE  ARG A 359     193.263 -11.350  23.475  1.00  1.450          H  
ATOM   5638 1HH1 ARG A 359     194.793  -9.181  21.059  1.00  1.450          H  
ATOM   5639 2HH1 ARG A 359     193.318  -9.085  20.117  1.00  1.450          H  
ATOM   5640 1HH2 ARG A 359     191.416 -11.175  22.210  1.00  1.450          H  
ATOM   5641 2HH2 ARG A 359     191.411 -10.206  20.752  1.00  1.450          H  
ATOM   5642  N   VAL A 360     199.652 -12.097  26.186  1.00  1.510          N  
ATOM   5643  CA  VAL A 360     201.138 -12.104  26.111  1.00  1.840          C  
ATOM   5644  C   VAL A 360     201.633 -12.894  24.864  1.00  2.060          C  
ATOM   5645  O   VAL A 360     201.313 -14.063  24.744  1.00  2.160          O  
ATOM   5646  CB  VAL A 360     201.762 -12.752  27.382  1.00  2.440          C  
ATOM   5647  CG1 VAL A 360     203.315 -12.733  27.287  1.00  2.440          C  
ATOM   5648  CG2 VAL A 360     201.282 -12.033  28.654  1.00  2.440          C  
ATOM   5649  H   VAL A 360     199.123 -12.970  26.073  1.00  1.810          H  
ATOM   5650  HA  VAL A 360     201.475 -11.079  26.042  1.00  2.210          H  
ATOM   5651  HB  VAL A 360     201.455 -13.788  27.427  1.00  2.930          H  
ATOM   5652 1HG1 VAL A 360     203.740 -13.206  28.165  1.00  2.930          H  
ATOM   5653 2HG1 VAL A 360     203.656 -13.268  26.402  1.00  2.930          H  
ATOM   5654 3HG1 VAL A 360     203.661 -11.704  27.237  1.00  2.930          H  
ATOM   5655 1HG2 VAL A 360     201.715 -12.507  29.529  1.00  2.930          H  
ATOM   5656 2HG2 VAL A 360     201.579 -10.999  28.625  1.00  2.930          H  
ATOM   5657 3HG2 VAL A 360     200.200 -12.085  28.720  1.00  2.930          H  
ATOM   5658  N   TYR A 361     202.456 -12.317  23.994  1.00  2.190          N  
ATOM   5659  CA  TYR A 361     202.958 -13.036  22.812  1.00  2.470          C  
ATOM   5660  C   TYR A 361     204.325 -13.657  23.063  1.00  2.880          C  
ATOM   5661  O   TYR A 361     205.288 -12.964  23.393  1.00  2.970          O  
ATOM   5662  CB  TYR A 361     203.010 -12.095  21.612  1.00  3.350          C  
ATOM   5663  CG  TYR A 361     201.645 -11.699  21.122  1.00  3.350          C  
ATOM   5664  CD1 TYR A 361     201.031 -10.546  21.581  1.00  3.350          C  
ATOM   5665  CD2 TYR A 361     200.997 -12.499  20.207  1.00  3.350          C  
ATOM   5666  CE1 TYR A 361     199.770 -10.210  21.109  1.00  3.350          C  
ATOM   5667  CE2 TYR A 361     199.747 -12.159  19.747  1.00  3.350          C  
ATOM   5668  CZ  TYR A 361     199.134 -11.026  20.189  1.00  3.350          C  
ATOM   5669  OH  TYR A 361     197.879 -10.710  19.710  1.00  3.350          O  
ATOM   5670  H   TYR A 361     202.720 -11.355  24.146  1.00  2.630          H  
ATOM   5671  HA  TYR A 361     202.275 -13.850  22.584  1.00  2.960          H  
ATOM   5672 1HB  TYR A 361     203.554 -11.187  21.882  1.00  4.020          H  
ATOM   5673 2HB  TYR A 361     203.548 -12.568  20.793  1.00  4.020          H  
ATOM   5674  HD1 TYR A 361     201.535  -9.905  22.308  1.00  4.020          H  
ATOM   5675  HD2 TYR A 361     201.472 -13.402  19.849  1.00  4.020          H  
ATOM   5676  HE1 TYR A 361     199.277  -9.309  21.456  1.00  4.020          H  
ATOM   5677  HE2 TYR A 361     199.237 -12.791  19.026  1.00  4.020          H  
ATOM   5678  HH  TYR A 361     197.552  -9.870  20.119  1.00  4.020          H  
ATOM   5679  N   LEU A 362     204.438 -14.963  22.873  1.00  3.120          N  
ATOM   5680  CA  LEU A 362     205.695 -15.628  23.154  1.00  3.540          C  
ATOM   5681  C   LEU A 362     206.279 -16.310  21.953  1.00  3.880          C  
ATOM   5682  O   LEU A 362     205.563 -16.948  21.179  1.00  3.860          O  
ATOM   5683  CB  LEU A 362     205.507 -16.710  24.226  1.00  4.790          C  
ATOM   5684  CG  LEU A 362     205.113 -16.231  25.600  1.00  4.790          C  
ATOM   5685  CD1 LEU A 362     203.587 -16.277  25.749  1.00  4.790          C  
ATOM   5686  CD2 LEU A 362     205.797 -17.090  26.634  1.00  4.790          C  
ATOM   5687  H   LEU A 362     203.636 -15.514  22.559  1.00  3.740          H  
ATOM   5688  HA  LEU A 362     206.407 -14.893  23.510  1.00  4.250          H  
ATOM   5689 1HB  LEU A 362     204.738 -17.403  23.879  1.00  5.750          H  
ATOM   5690 2HB  LEU A 362     206.444 -17.259  24.320  1.00  5.750          H  
ATOM   5691  HG  LEU A 362     205.417 -15.195  25.721  1.00  5.750          H  
ATOM   5692 1HD1 LEU A 362     203.311 -15.918  26.726  1.00  5.750          H  
ATOM   5693 2HD1 LEU A 362     203.116 -15.664  25.011  1.00  5.750          H  
ATOM   5694 3HD1 LEU A 362     203.244 -17.289  25.625  1.00  5.750          H  
ATOM   5695 1HD2 LEU A 362     205.511 -16.730  27.593  1.00  5.750          H  
ATOM   5696 2HD2 LEU A 362     205.489 -18.121  26.527  1.00  5.750          H  
ATOM   5697 3HD2 LEU A 362     206.881 -17.023  26.522  1.00  5.750          H  
ATOM   5698  N   GLY A 363     207.591 -16.267  21.858  1.00  4.210          N  
ATOM   5699  CA  GLY A 363     208.281 -16.991  20.807  1.00  4.580          C  
ATOM   5700  C   GLY A 363     209.572 -17.593  21.343  1.00  4.960          C  
ATOM   5701  O   GLY A 363     210.126 -17.087  22.326  1.00  4.980          O  
ATOM   5702  H   GLY A 363     208.098 -15.676  22.530  1.00  5.050          H  
ATOM   5703 1HA  GLY A 363     207.636 -17.779  20.427  1.00  5.500          H  
ATOM   5704 2HA  GLY A 363     208.488 -16.317  19.978  1.00  5.500          H  
ATOM   5705  N   ALA A 364     210.055 -18.653  20.692  1.00  5.280          N  
ATOM   5706  CA  ALA A 364     211.305 -19.282  21.127  1.00  5.670          C  
ATOM   5707  C   ALA A 364     212.053 -20.054  20.049  1.00  6.050          C  
ATOM   5708  O   ALA A 364     211.467 -20.624  19.115  1.00  6.040          O  
ATOM   5709  CB  ALA A 364     211.040 -20.267  22.252  1.00  7.780          C  
ATOM   5710  H   ALA A 364     209.519 -19.006  19.897  1.00  6.340          H  
ATOM   5711  HA  ALA A 364     211.950 -18.494  21.491  1.00  6.800          H  
ATOM   5712 1HB  ALA A 364     211.991 -20.671  22.584  1.00  9.340          H  
ATOM   5713 2HB  ALA A 364     210.545 -19.767  23.066  1.00  9.340          H  
ATOM   5714 3HB  ALA A 364     210.429 -21.064  21.887  1.00  9.340          H  
ATOM   5715  N   ASP A 365     213.372 -20.135  20.241  1.00  6.400          N  
ATOM   5716  CA  ASP A 365     214.209 -20.992  19.413  1.00  6.820          C  
ATOM   5717  C   ASP A 365     214.124 -22.361  20.049  1.00  6.880          C  
ATOM   5718  O   ASP A 365     213.330 -22.566  20.969  1.00  6.710          O  
ATOM   5719  CB  ASP A 365     215.680 -20.539  19.346  1.00  9.380          C  
ATOM   5720  CG  ASP A 365     216.370 -20.666  20.623  1.00  9.380          C  
ATOM   5721  OD1 ASP A 365     215.735 -21.146  21.518  1.00  9.380          O  
ATOM   5722  OD2 ASP A 365     217.523 -20.341  20.740  1.00  9.380          O  
ATOM   5723  H   ASP A 365     213.789 -19.592  21.012  1.00  7.680          H  
ATOM   5724  HA  ASP A 365     213.802 -21.043  18.401  1.00  8.180          H  
ATOM   5725 1HB  ASP A 365     216.206 -21.139  18.606  1.00 11.260          H  
ATOM   5726 2HB  ASP A 365     215.758 -19.520  19.046  1.00 11.260          H  
ATOM   5727  N   HIS A 366     214.890 -23.331  19.563  1.00  7.160          N  
ATOM   5728  CA  HIS A 366     214.791 -24.631  20.183  1.00  7.290          C  
ATOM   5729  C   HIS A 366     215.363 -24.601  21.611  1.00  7.420          C  
ATOM   5730  O   HIS A 366     214.832 -25.251  22.513  1.00  7.380          O  
ATOM   5731  CB  HIS A 366     215.557 -25.602  19.308  1.00 10.150          C  
ATOM   5732  CG  HIS A 366     216.983 -25.277  19.267  1.00 10.150          C  
ATOM   5733  ND1 HIS A 366     217.462 -24.209  18.544  1.00 10.150          N  
ATOM   5734  CD2 HIS A 366     218.060 -25.859  19.840  1.00 10.150          C  
ATOM   5735  CE1 HIS A 366     218.774 -24.146  18.677  1.00 10.150          C  
ATOM   5736  NE2 HIS A 366     219.163 -25.138  19.457  1.00 10.150          N  
ATOM   5737  H   HIS A 366     215.551 -23.187  18.803  1.00  8.590          H  
ATOM   5738  HA  HIS A 366     213.750 -24.942  20.225  1.00  8.750          H  
ATOM   5739 1HB  HIS A 366     215.425 -26.608  19.628  1.00 12.180          H  
ATOM   5740 2HB  HIS A 366     215.176 -25.528  18.304  1.00 12.180          H  
ATOM   5741  HD2 HIS A 366     218.055 -26.731  20.483  1.00 12.180          H  
ATOM   5742  HE1 HIS A 366     219.422 -23.405  18.219  1.00 12.180          H  
ATOM   5743  HE2 HIS A 366     220.119 -25.333  19.730  1.00 12.180          H  
ATOM   5744  N   ALA A 367     216.381 -23.762  21.842  1.00  7.540          N  
ATOM   5745  CA  ALA A 367     217.046 -23.644  23.144  1.00  7.680          C  
ATOM   5746  C   ALA A 367     216.097 -23.156  24.239  1.00  7.340          C  
ATOM   5747  O   ALA A 367     216.220 -23.550  25.400  1.00  7.450          O  
ATOM   5748  CB  ALA A 367     218.247 -22.721  23.054  1.00 10.700          C  
ATOM   5749  H   ALA A 367     216.737 -23.216  21.063  1.00  9.050          H  
ATOM   5750  HA  ALA A 367     217.394 -24.637  23.423  1.00  9.220          H  
ATOM   5751 1HB  ALA A 367     218.748 -22.680  24.016  1.00 12.840          H  
ATOM   5752 2HB  ALA A 367     218.934 -23.093  22.297  1.00 12.840          H  
ATOM   5753 3HB  ALA A 367     217.913 -21.731  22.779  1.00 12.840          H  
ATOM   5754  N   GLY A 368     215.174 -22.281  23.874  1.00  6.940          N  
ATOM   5755  CA  GLY A 368     214.184 -21.709  24.770  1.00  6.590          C  
ATOM   5756  C   GLY A 368     212.818 -22.401  24.677  1.00  6.350          C  
ATOM   5757  O   GLY A 368     211.834 -21.898  25.226  1.00  6.030          O  
ATOM   5758  H   GLY A 368     215.184 -21.968  22.901  1.00  8.330          H  
ATOM   5759 1HA  GLY A 368     214.552 -21.759  25.793  1.00  7.910          H  
ATOM   5760 2HA  GLY A 368     214.073 -20.655  24.528  1.00  7.910          H  
ATOM   5761  N   TYR A 369     212.728 -23.508  23.933  1.00  6.510          N  
ATOM   5762  CA  TYR A 369     211.459 -24.189  23.688  1.00  6.290          C  
ATOM   5763  C   TYR A 369     210.785 -24.718  24.945  1.00  6.240          C  
ATOM   5764  O   TYR A 369     209.595 -24.480  25.172  1.00  5.910          O  
ATOM   5765  CB  TYR A 369     211.673 -25.324  22.699  1.00  8.890          C  
ATOM   5766  CG  TYR A 369     210.451 -26.100  22.391  1.00  8.890          C  
ATOM   5767  CD1 TYR A 369     209.539 -25.574  21.516  1.00  8.890          C  
ATOM   5768  CD2 TYR A 369     210.232 -27.336  22.970  1.00  8.890          C  
ATOM   5769  CE1 TYR A 369     208.415 -26.263  21.213  1.00  8.890          C  
ATOM   5770  CE2 TYR A 369     209.095 -28.034  22.660  1.00  8.890          C  
ATOM   5771  CZ  TYR A 369     208.180 -27.499  21.772  1.00  8.890          C  
ATOM   5772  OH  TYR A 369     207.025 -28.209  21.440  1.00  8.890          O  
ATOM   5773  H   TYR A 369     213.568 -23.905  23.502  1.00  7.810          H  
ATOM   5774  HA  TYR A 369     210.779 -23.468  23.233  1.00  7.550          H  
ATOM   5775 1HB  TYR A 369     212.049 -24.912  21.770  1.00 10.670          H  
ATOM   5776 2HB  TYR A 369     212.423 -26.006  23.085  1.00 10.670          H  
ATOM   5777  HD1 TYR A 369     209.713 -24.599  21.065  1.00 10.670          H  
ATOM   5778  HD2 TYR A 369     210.958 -27.753  23.667  1.00 10.670          H  
ATOM   5779  HE1 TYR A 369     207.711 -25.830  20.530  1.00 10.670          H  
ATOM   5780  HE2 TYR A 369     208.916 -29.009  23.111  1.00 10.670          H  
ATOM   5781  HH  TYR A 369     206.523 -27.738  20.722  1.00 10.670          H  
ATOM   5782  N   GLU A 370     211.534 -25.477  25.750  1.00  6.580          N  
ATOM   5783  CA  GLU A 370     210.977 -26.073  26.958  1.00  6.610          C  
ATOM   5784  C   GLU A 370     210.551 -24.984  27.930  1.00  6.370          C  
ATOM   5785  O   GLU A 370     209.541 -25.109  28.635  1.00  6.210          O  
ATOM   5786  CB  GLU A 370     211.998 -27.006  27.603  1.00  9.240          C  
ATOM   5787  CG  GLU A 370     212.279 -28.272  26.795  1.00  9.240          C  
ATOM   5788  CD  GLU A 370     213.334 -29.141  27.421  1.00  9.240          C  
ATOM   5789  OE1 GLU A 370     213.935 -28.708  28.375  1.00  9.240          O  
ATOM   5790  OE2 GLU A 370     213.540 -30.231  26.946  1.00  9.240          O  
ATOM   5791  H   GLU A 370     212.508 -25.631  25.521  1.00  7.900          H  
ATOM   5792  HA  GLU A 370     210.093 -26.655  26.685  1.00  7.930          H  
ATOM   5793 1HB  GLU A 370     212.940 -26.475  27.740  1.00 11.090          H  
ATOM   5794 2HB  GLU A 370     211.644 -27.307  28.589  1.00 11.090          H  
ATOM   5795 1HG  GLU A 370     211.354 -28.844  26.708  1.00 11.090          H  
ATOM   5796 2HG  GLU A 370     212.593 -27.991  25.789  1.00 11.090          H  
ATOM   5797  N   LEU A 371     211.338 -23.906  27.970  1.00  6.360          N  
ATOM   5798  CA  LEU A 371     211.015 -22.793  28.832  1.00  6.130          C  
ATOM   5799  C   LEU A 371     209.724 -22.150  28.348  1.00  5.690          C  
ATOM   5800  O   LEU A 371     208.839 -21.874  29.157  1.00  5.500          O  
ATOM   5801  CB  LEU A 371     212.184 -21.802  28.931  1.00  8.670          C  
ATOM   5802  CG  LEU A 371     211.919 -20.530  29.775  1.00  8.670          C  
ATOM   5803  CD1 LEU A 371     211.508 -20.892  31.215  1.00  8.670          C  
ATOM   5804  CD2 LEU A 371     213.189 -19.663  29.802  1.00  8.670          C  
ATOM   5805  H   LEU A 371     212.160 -23.880  27.384  1.00  7.630          H  
ATOM   5806  HA  LEU A 371     210.839 -23.196  29.825  1.00  7.360          H  
ATOM   5807 1HB  LEU A 371     213.041 -22.319  29.358  1.00 10.410          H  
ATOM   5808 2HB  LEU A 371     212.446 -21.482  27.919  1.00 10.410          H  
ATOM   5809  HG  LEU A 371     211.124 -19.983  29.318  1.00 10.410          H  
ATOM   5810 1HD1 LEU A 371     211.312 -19.992  31.763  1.00 10.410          H  
ATOM   5811 2HD1 LEU A 371     210.602 -21.486  31.213  1.00 10.410          H  
ATOM   5812 3HD1 LEU A 371     212.308 -21.452  31.703  1.00 10.410          H  
ATOM   5813 1HD2 LEU A 371     212.993 -18.758  30.367  1.00 10.410          H  
ATOM   5814 2HD2 LEU A 371     213.988 -20.217  30.279  1.00 10.410          H  
ATOM   5815 3HD2 LEU A 371     213.487 -19.400  28.790  1.00 10.410          H  
ATOM   5816  N   LYS A 372     209.572 -21.949  27.031  1.00  5.540          N  
ATOM   5817  CA  LYS A 372     208.334 -21.377  26.520  1.00  5.130          C  
ATOM   5818  C   LYS A 372     207.136 -22.155  26.992  1.00  5.020          C  
ATOM   5819  O   LYS A 372     206.140 -21.554  27.390  1.00  4.720          O  
ATOM   5820  CB  LYS A 372     208.299 -21.330  24.994  1.00  7.350          C  
ATOM   5821  CG  LYS A 372     207.032 -20.686  24.435  1.00  7.350          C  
ATOM   5822  CD  LYS A 372     207.222 -20.129  23.030  1.00  7.350          C  
ATOM   5823  CE  LYS A 372     207.561 -21.195  21.982  1.00  7.350          C  
ATOM   5824  NZ  LYS A 372     206.453 -22.072  21.659  1.00  7.350          N  
ATOM   5825  H   LYS A 372     210.338 -22.144  26.381  1.00  6.650          H  
ATOM   5826  HA  LYS A 372     208.232 -20.367  26.907  1.00  6.160          H  
ATOM   5827 1HB  LYS A 372     209.166 -20.872  24.591  1.00  8.820          H  
ATOM   5828 2HB  LYS A 372     208.307 -22.356  24.633  1.00  8.820          H  
ATOM   5829 1HG  LYS A 372     206.257 -21.440  24.405  1.00  8.820          H  
ATOM   5830 2HG  LYS A 372     206.705 -19.883  25.098  1.00  8.820          H  
ATOM   5831 1HD  LYS A 372     206.303 -19.623  22.713  1.00  8.820          H  
ATOM   5832 2HD  LYS A 372     208.019 -19.390  23.054  1.00  8.820          H  
ATOM   5833 1HE  LYS A 372     207.864 -20.683  21.078  1.00  8.820          H  
ATOM   5834 2HE  LYS A 372     208.377 -21.812  22.327  1.00  8.820          H  
ATOM   5835 1HZ  LYS A 372     206.756 -22.704  20.926  1.00  8.820          H  
ATOM   5836 2HZ  LYS A 372     206.140 -22.596  22.452  1.00  8.820          H  
ATOM   5837 3HZ  LYS A 372     205.674 -21.549  21.292  1.00  8.820          H  
ATOM   5838  N   GLN A 373     207.206 -23.487  26.940  1.00  5.270          N  
ATOM   5839  CA  GLN A 373     206.058 -24.267  27.367  1.00  5.190          C  
ATOM   5840  C   GLN A 373     205.755 -24.025  28.846  1.00  5.220          C  
ATOM   5841  O   GLN A 373     204.591 -23.835  29.228  1.00  5.000          O  
ATOM   5842  CB  GLN A 373     206.317 -25.758  27.141  1.00  7.300          C  
ATOM   5843  CG  GLN A 373     206.369 -26.183  25.680  1.00  7.300          C  
ATOM   5844  CD  GLN A 373     206.697 -27.656  25.533  1.00  7.300          C  
ATOM   5845  OE1 GLN A 373     207.355 -28.240  26.399  1.00  7.300          O  
ATOM   5846  NE2 GLN A 373     206.226 -28.267  24.458  1.00  7.300          N  
ATOM   5847  H   GLN A 373     208.049 -23.929  26.550  1.00  6.320          H  
ATOM   5848  HA  GLN A 373     205.192 -23.959  26.785  1.00  6.230          H  
ATOM   5849 1HB  GLN A 373     207.273 -26.023  27.595  1.00  8.760          H  
ATOM   5850 2HB  GLN A 373     205.546 -26.342  27.639  1.00  8.760          H  
ATOM   5851 1HG  GLN A 373     205.403 -25.994  25.217  1.00  8.760          H  
ATOM   5852 2HG  GLN A 373     207.148 -25.609  25.172  1.00  8.760          H  
ATOM   5853 1HE2 GLN A 373     206.409 -29.240  24.311  1.00  8.760          H  
ATOM   5854 2HE2 GLN A 373     205.694 -27.757  23.778  1.00  8.760          H  
ATOM   5855  N   ALA A 374     206.803 -23.993  29.679  1.00  5.510          N  
ATOM   5856  CA  ALA A 374     206.619 -23.742  31.100  1.00  5.590          C  
ATOM   5857  C   ALA A 374     206.032 -22.353  31.367  1.00  5.240          C  
ATOM   5858  O   ALA A 374     205.200 -22.190  32.272  1.00  5.170          O  
ATOM   5859  CB  ALA A 374     207.925 -23.902  31.815  1.00  7.790          C  
ATOM   5860  H   ALA A 374     207.741 -24.204  29.310  1.00  6.610          H  
ATOM   5861  HA  ALA A 374     205.916 -24.484  31.478  1.00  6.710          H  
ATOM   5862 1HB  ALA A 374     207.739 -23.761  32.860  1.00  9.350          H  
ATOM   5863 2HB  ALA A 374     208.320 -24.902  31.640  1.00  9.350          H  
ATOM   5864 3HB  ALA A 374     208.631 -23.162  31.445  1.00  9.350          H  
ATOM   5865  N   ILE A 375     206.483 -21.354  30.595  1.00  5.040          N  
ATOM   5866  CA  ILE A 375     206.003 -19.987  30.727  1.00  4.700          C  
ATOM   5867  C   ILE A 375     204.558 -19.880  30.283  1.00  4.350          C  
ATOM   5868  O   ILE A 375     203.784 -19.183  30.931  1.00  4.160          O  
ATOM   5869  CB  ILE A 375     206.877 -18.924  30.032  1.00  6.720          C  
ATOM   5870  CG1 ILE A 375     208.249 -18.828  30.739  1.00  6.720          C  
ATOM   5871  CG2 ILE A 375     206.167 -17.575  30.138  1.00  6.720          C  
ATOM   5872  CD1 ILE A 375     209.289 -18.012  30.017  1.00  6.720          C  
ATOM   5873  H   ILE A 375     207.213 -21.574  29.913  1.00  6.050          H  
ATOM   5874  HA  ILE A 375     206.030 -19.735  31.781  1.00  5.640          H  
ATOM   5875  HB  ILE A 375     207.042 -19.197  28.987  1.00  8.060          H  
ATOM   5876 1HG1 ILE A 375     208.098 -18.389  31.696  1.00  8.060          H  
ATOM   5877 2HG1 ILE A 375     208.637 -19.837  30.875  1.00  8.060          H  
ATOM   5878 1HG2 ILE A 375     206.754 -16.810  29.672  1.00  8.060          H  
ATOM   5879 2HG2 ILE A 375     205.215 -17.618  29.649  1.00  8.060          H  
ATOM   5880 3HG2 ILE A 375     206.017 -17.332  31.186  1.00  8.060          H  
ATOM   5881 1HD1 ILE A 375     210.213 -18.007  30.595  1.00  8.060          H  
ATOM   5882 2HD1 ILE A 375     209.461 -18.457  29.073  1.00  8.060          H  
ATOM   5883 3HD1 ILE A 375     208.964 -16.995  29.878  1.00  8.060          H  
ATOM   5884  N   ILE A 376     204.189 -20.498  29.162  1.00  4.260          N  
ATOM   5885  CA  ILE A 376     202.808 -20.431  28.722  1.00  3.930          C  
ATOM   5886  C   ILE A 376     201.894 -21.018  29.781  1.00  4.000          C  
ATOM   5887  O   ILE A 376     200.859 -20.424  30.088  1.00  3.780          O  
ATOM   5888  CB  ILE A 376     202.596 -21.149  27.371  1.00  5.630          C  
ATOM   5889  CG1 ILE A 376     203.307 -20.344  26.266  1.00  5.630          C  
ATOM   5890  CG2 ILE A 376     201.090 -21.344  27.076  1.00  5.630          C  
ATOM   5891  CD1 ILE A 376     203.453 -21.045  24.942  1.00  5.630          C  
ATOM   5892  H   ILE A 376     204.881 -21.022  28.617  1.00  5.110          H  
ATOM   5893  HA  ILE A 376     202.545 -19.381  28.587  1.00  4.720          H  
ATOM   5894  HB  ILE A 376     203.085 -22.128  27.418  1.00  6.760          H  
ATOM   5895 1HG1 ILE A 376     202.753 -19.439  26.102  1.00  6.760          H  
ATOM   5896 2HG1 ILE A 376     204.294 -20.084  26.618  1.00  6.760          H  
ATOM   5897 1HG2 ILE A 376     200.958 -21.862  26.135  1.00  6.760          H  
ATOM   5898 2HG2 ILE A 376     200.621 -21.933  27.861  1.00  6.760          H  
ATOM   5899 3HG2 ILE A 376     200.617 -20.390  27.020  1.00  6.760          H  
ATOM   5900 1HD1 ILE A 376     203.967 -20.385  24.243  1.00  6.760          H  
ATOM   5901 2HD1 ILE A 376     204.033 -21.957  25.080  1.00  6.760          H  
ATOM   5902 3HD1 ILE A 376     202.484 -21.297  24.535  1.00  6.760          H  
ATOM   5903  N   ALA A 377     202.242 -22.191  30.328  1.00  4.350          N  
ATOM   5904  CA  ALA A 377     201.401 -22.772  31.362  1.00  4.480          C  
ATOM   5905  C   ALA A 377     201.301 -21.845  32.572  1.00  4.500          C  
ATOM   5906  O   ALA A 377     200.211 -21.650  33.116  1.00  4.420          O  
ATOM   5907  CB  ALA A 377     201.957 -24.114  31.781  1.00  6.220          C  
ATOM   5908  H   ALA A 377     203.092 -22.677  30.017  1.00  5.220          H  
ATOM   5909  HA  ALA A 377     200.401 -22.906  30.953  1.00  5.380          H  
ATOM   5910 1HB  ALA A 377     201.316 -24.558  32.537  1.00  7.460          H  
ATOM   5911 2HB  ALA A 377     202.008 -24.768  30.912  1.00  7.460          H  
ATOM   5912 3HB  ALA A 377     202.962 -23.973  32.187  1.00  7.460          H  
ATOM   5913  N   PHE A 378     202.426 -21.231  32.960  1.00  4.630          N  
ATOM   5914  CA  PHE A 378     202.467 -20.295  34.069  1.00  4.680          C  
ATOM   5915  C   PHE A 378     201.531 -19.135  33.824  1.00  4.310          C  
ATOM   5916  O   PHE A 378     200.666 -18.841  34.650  1.00  4.330          O  
ATOM   5917  CB  PHE A 378     203.892 -19.815  34.263  1.00  6.530          C  
ATOM   5918  CG  PHE A 378     204.124 -18.778  35.291  1.00  6.530          C  
ATOM   5919  CD1 PHE A 378     204.111 -19.115  36.624  1.00  6.530          C  
ATOM   5920  CD2 PHE A 378     204.424 -17.463  34.923  1.00  6.530          C  
ATOM   5921  CE1 PHE A 378     204.379 -18.182  37.581  1.00  6.530          C  
ATOM   5922  CE2 PHE A 378     204.695 -16.523  35.886  1.00  6.530          C  
ATOM   5923  CZ  PHE A 378     204.671 -16.894  37.222  1.00  6.530          C  
ATOM   5924  H   PHE A 378     203.314 -21.458  32.500  1.00  5.560          H  
ATOM   5925  HA  PHE A 378     202.148 -20.803  34.968  1.00  5.620          H  
ATOM   5926 1HB  PHE A 378     204.517 -20.676  34.499  1.00  7.840          H  
ATOM   5927 2HB  PHE A 378     204.251 -19.426  33.330  1.00  7.840          H  
ATOM   5928  HD1 PHE A 378     203.891 -20.142  36.912  1.00  7.840          H  
ATOM   5929  HD2 PHE A 378     204.449 -17.190  33.866  1.00  7.840          H  
ATOM   5930  HE1 PHE A 378     204.367 -18.463  38.634  1.00  7.840          H  
ATOM   5931  HE2 PHE A 378     204.934 -15.497  35.604  1.00  7.840          H  
ATOM   5932  HZ  PHE A 378     204.884 -16.172  37.993  1.00  7.840          H  
ATOM   5933  N   LEU A 379     201.651 -18.517  32.657  1.00  4.000          N  
ATOM   5934  CA  LEU A 379     200.825 -17.384  32.337  1.00  3.640          C  
ATOM   5935  C   LEU A 379     199.351 -17.753  32.347  1.00  3.540          C  
ATOM   5936  O   LEU A 379     198.546 -17.003  32.902  1.00  3.470          O  
ATOM   5937  CB  LEU A 379     201.272 -16.812  30.984  1.00  5.240          C  
ATOM   5938  CG  LEU A 379     202.640 -16.071  30.976  1.00  5.240          C  
ATOM   5939  CD1 LEU A 379     203.014 -15.784  29.565  1.00  5.240          C  
ATOM   5940  CD2 LEU A 379     202.550 -14.755  31.757  1.00  5.240          C  
ATOM   5941  H   LEU A 379     202.358 -18.832  31.996  1.00  4.800          H  
ATOM   5942  HA  LEU A 379     200.973 -16.637  33.105  1.00  4.370          H  
ATOM   5943 1HB  LEU A 379     201.381 -17.659  30.306  1.00  6.290          H  
ATOM   5944 2HB  LEU A 379     200.526 -16.170  30.579  1.00  6.290          H  
ATOM   5945  HG  LEU A 379     203.403 -16.705  31.421  1.00  6.290          H  
ATOM   5946 1HD1 LEU A 379     203.971 -15.275  29.542  1.00  6.290          H  
ATOM   5947 2HD1 LEU A 379     203.087 -16.721  29.016  1.00  6.290          H  
ATOM   5948 3HD1 LEU A 379     202.258 -15.160  29.119  1.00  6.290          H  
ATOM   5949 1HD2 LEU A 379     203.508 -14.260  31.718  1.00  6.290          H  
ATOM   5950 2HD2 LEU A 379     201.798 -14.115  31.311  1.00  6.290          H  
ATOM   5951 3HD2 LEU A 379     202.292 -14.931  32.796  1.00  6.290          H  
ATOM   5952  N   LYS A 380     198.972 -18.930  31.833  1.00  3.590          N  
ATOM   5953  CA  LYS A 380     197.558 -19.283  31.916  1.00  3.510          C  
ATOM   5954  C   LYS A 380     197.116 -19.378  33.388  1.00  3.820          C  
ATOM   5955  O   LYS A 380     196.078 -18.831  33.775  1.00  3.770          O  
ATOM   5956  CB  LYS A 380     197.276 -20.618  31.216  1.00  4.950          C  
ATOM   5957  CG  LYS A 380     197.366 -20.583  29.699  1.00  4.950          C  
ATOM   5958  CD  LYS A 380     197.080 -21.953  29.088  1.00  4.950          C  
ATOM   5959  CE  LYS A 380     197.143 -21.913  27.563  1.00  4.950          C  
ATOM   5960  NZ  LYS A 380     196.890 -23.257  26.956  1.00  4.950          N  
ATOM   5961  H   LYS A 380     199.648 -19.536  31.355  1.00  4.310          H  
ATOM   5962  HA  LYS A 380     196.975 -18.495  31.434  1.00  4.210          H  
ATOM   5963 1HB  LYS A 380     197.997 -21.360  31.569  1.00  5.940          H  
ATOM   5964 2HB  LYS A 380     196.284 -20.968  31.493  1.00  5.940          H  
ATOM   5965 1HG  LYS A 380     196.666 -19.846  29.306  1.00  5.940          H  
ATOM   5966 2HG  LYS A 380     198.367 -20.291  29.424  1.00  5.940          H  
ATOM   5967 1HD  LYS A 380     197.821 -22.667  29.452  1.00  5.940          H  
ATOM   5968 2HD  LYS A 380     196.090 -22.292  29.395  1.00  5.940          H  
ATOM   5969 1HE  LYS A 380     196.395 -21.212  27.195  1.00  5.940          H  
ATOM   5970 2HE  LYS A 380     198.126 -21.566  27.257  1.00  5.940          H  
ATOM   5971 1HZ  LYS A 380     196.939 -23.188  25.948  1.00  5.940          H  
ATOM   5972 2HZ  LYS A 380     197.585 -23.915  27.280  1.00  5.940          H  
ATOM   5973 3HZ  LYS A 380     195.971 -23.582  27.224  1.00  5.940          H  
ATOM   5974  N   MET A 381     197.943 -20.018  34.227  1.00  4.170          N  
ATOM   5975  CA  MET A 381     197.645 -20.210  35.649  1.00  4.510          C  
ATOM   5976  C   MET A 381     197.570 -18.907  36.449  1.00  4.510          C  
ATOM   5977  O   MET A 381     196.808 -18.820  37.416  1.00  4.690          O  
ATOM   5978  CB  MET A 381     198.657 -21.173  36.267  1.00  6.180          C  
ATOM   5979  CG  MET A 381     198.477 -22.628  35.802  1.00  6.180          C  
ATOM   5980  SD  MET A 381     199.523 -23.824  36.672  1.00  6.180          S  
ATOM   5981  CE  MET A 381     201.131 -23.525  35.935  1.00  6.180          C  
ATOM   5982  H   MET A 381     198.793 -20.449  33.841  1.00  5.000          H  
ATOM   5983  HA  MET A 381     196.665 -20.677  35.717  1.00  5.410          H  
ATOM   5984 1HB  MET A 381     199.658 -20.848  35.995  1.00  7.410          H  
ATOM   5985 2HB  MET A 381     198.580 -21.141  37.352  1.00  7.410          H  
ATOM   5986 1HG  MET A 381     197.438 -22.913  35.953  1.00  7.410          H  
ATOM   5987 2HG  MET A 381     198.685 -22.697  34.741  1.00  7.410          H  
ATOM   5988 1HE  MET A 381     201.862 -24.207  36.369  1.00  7.410          H  
ATOM   5989 2HE  MET A 381     201.076 -23.686  34.862  1.00  7.410          H  
ATOM   5990 3HE  MET A 381     201.429 -22.514  36.136  1.00  7.410          H  
ATOM   5991  N   THR A 382     198.319 -17.879  36.029  1.00  4.320          N  
ATOM   5992  CA  THR A 382     198.335 -16.581  36.701  1.00  4.310          C  
ATOM   5993  C   THR A 382     197.262 -15.622  36.165  1.00  4.010          C  
ATOM   5994  O   THR A 382     197.164 -14.480  36.637  1.00  4.000          O  
ATOM   5995  CB  THR A 382     199.727 -15.883  36.612  1.00  6.040          C  
ATOM   5996  OG1 THR A 382     200.093 -15.672  35.236  1.00  6.040          O  
ATOM   5997  CG2 THR A 382     200.796 -16.735  37.298  1.00  6.040          C  
ATOM   5998  H   THR A 382     198.970 -18.019  35.246  1.00  5.180          H  
ATOM   5999  HA  THR A 382     198.123 -16.750  37.756  1.00  5.170          H  
ATOM   6000  HB  THR A 382     199.681 -14.921  37.106  1.00  7.250          H  
ATOM   6001  HG1 THR A 382     199.707 -14.841  34.873  1.00  7.250          H  
ATOM   6002 1HG2 THR A 382     201.753 -16.226  37.230  1.00  7.250          H  
ATOM   6003 2HG2 THR A 382     200.530 -16.875  38.343  1.00  7.250          H  
ATOM   6004 3HG2 THR A 382     200.869 -17.701  36.816  1.00  7.250          H  
ATOM   6005  N   GLY A 383     196.437 -16.074  35.197  1.00  3.780          N  
ATOM   6006  CA  GLY A 383     195.373 -15.244  34.631  1.00  3.510          C  
ATOM   6007  C   GLY A 383     195.671 -14.496  33.321  1.00  3.080          C  
ATOM   6008  O   GLY A 383     194.875 -13.646  32.911  1.00  2.870          O  
ATOM   6009  H   GLY A 383     196.527 -17.035  34.848  1.00  4.540          H  
ATOM   6010 1HA  GLY A 383     194.505 -15.884  34.470  1.00  4.210          H  
ATOM   6011 2HA  GLY A 383     195.070 -14.517  35.381  1.00  4.210          H  
ATOM   6012  N   HIS A 384     196.783 -14.798  32.657  1.00  2.980          N  
ATOM   6013  CA  HIS A 384     197.162 -14.139  31.410  1.00  2.630          C  
ATOM   6014  C   HIS A 384     196.688 -14.934  30.204  1.00  2.340          C  
ATOM   6015  O   HIS A 384     196.306 -16.104  30.328  1.00  2.480          O  
ATOM   6016  CB  HIS A 384     198.680 -13.952  31.356  1.00  3.820          C  
ATOM   6017  CG  HIS A 384     199.215 -12.989  32.374  1.00  3.820          C  
ATOM   6018  ND1 HIS A 384     199.443 -13.335  33.704  1.00  3.820          N  
ATOM   6019  CD2 HIS A 384     199.572 -11.697  32.256  1.00  3.820          C  
ATOM   6020  CE1 HIS A 384     199.892 -12.274  34.352  1.00  3.820          C  
ATOM   6021  NE2 HIS A 384     199.977 -11.269  33.495  1.00  3.820          N  
ATOM   6022  H   HIS A 384     197.418 -15.526  32.990  1.00  3.580          H  
ATOM   6023  HA  HIS A 384     196.699 -13.153  31.359  1.00  3.160          H  
ATOM   6024 1HB  HIS A 384     199.130 -14.885  31.556  1.00  4.590          H  
ATOM   6025 2HB  HIS A 384     198.985 -13.631  30.359  1.00  4.590          H  
ATOM   6026  HD2 HIS A 384     199.530 -11.107  31.345  1.00  4.590          H  
ATOM   6027  HE1 HIS A 384     200.149 -12.233  35.411  1.00  4.590          H  
ATOM   6028  HE2 HIS A 384     200.286 -10.327  33.704  1.00  4.590          H  
ATOM   6029  N   GLU A 385     196.634 -14.283  29.036  1.00  1.960          N  
ATOM   6030  CA  GLU A 385     196.276 -14.993  27.805  1.00  1.730          C  
ATOM   6031  C   GLU A 385     197.485 -15.149  26.853  1.00  1.770          C  
ATOM   6032  O   GLU A 385     197.625 -14.356  25.922  1.00  1.560          O  
ATOM   6033  CB  GLU A 385     195.126 -14.282  27.072  1.00  2.510          C  
ATOM   6034  CG  GLU A 385     193.816 -14.214  27.834  1.00  2.510          C  
ATOM   6035  CD  GLU A 385     192.706 -13.551  27.029  1.00  2.510          C  
ATOM   6036  OE1 GLU A 385     192.843 -13.453  25.830  1.00  2.510          O  
ATOM   6037  OE2 GLU A 385     191.731 -13.145  27.616  1.00  2.510          O  
ATOM   6038  H   GLU A 385     196.918 -13.296  29.004  1.00  2.350          H  
ATOM   6039  HA  GLU A 385     195.897 -15.973  28.072  1.00  2.080          H  
ATOM   6040 1HB  GLU A 385     195.386 -13.271  26.867  1.00  3.020          H  
ATOM   6041 2HB  GLU A 385     194.943 -14.773  26.117  1.00  3.020          H  
ATOM   6042 1HG  GLU A 385     193.510 -15.225  28.103  1.00  3.020          H  
ATOM   6043 2HG  GLU A 385     193.976 -13.656  28.758  1.00  3.020          H  
ATOM   6044  N   PRO A 386     198.406 -16.109  27.061  1.00  2.100          N  
ATOM   6045  CA  PRO A 386     199.580 -16.287  26.233  1.00  2.250          C  
ATOM   6046  C   PRO A 386     199.238 -16.752  24.813  1.00  2.130          C  
ATOM   6047  O   PRO A 386     198.340 -17.576  24.629  1.00  2.060          O  
ATOM   6048  CB  PRO A 386     200.359 -17.353  26.994  1.00  3.380          C  
ATOM   6049  CG  PRO A 386     199.320 -18.088  27.798  1.00  3.380          C  
ATOM   6050  CD  PRO A 386     198.305 -17.065  28.171  1.00  3.380          C  
ATOM   6051  HA  PRO A 386     200.137 -15.354  26.220  1.00  2.700          H  
ATOM   6052 1HB  PRO A 386     200.879 -18.000  26.278  1.00  4.050          H  
ATOM   6053 2HB  PRO A 386     201.123 -16.886  27.613  1.00  4.050          H  
ATOM   6054 1HG  PRO A 386     198.871 -18.889  27.196  1.00  4.050          H  
ATOM   6055 2HG  PRO A 386     199.787 -18.563  28.673  1.00  4.050          H  
ATOM   6056 1HD  PRO A 386     197.329 -17.554  28.216  1.00  4.050          H  
ATOM   6057 2HD  PRO A 386     198.584 -16.607  29.122  1.00  4.050          H  
ATOM   6058  N   ILE A 387     200.018 -16.283  23.845  1.00  2.190          N  
ATOM   6059  CA  ILE A 387     199.944 -16.666  22.442  1.00  2.220          C  
ATOM   6060  C   ILE A 387     201.233 -17.319  21.968  1.00  2.640          C  
ATOM   6061  O   ILE A 387     202.315 -16.729  22.004  1.00  2.830          O  
ATOM   6062  CB  ILE A 387     199.623 -15.465  21.537  1.00  3.100          C  
ATOM   6063  CG1 ILE A 387     198.276 -14.826  21.945  1.00  3.100          C  
ATOM   6064  CG2 ILE A 387     199.632 -15.886  20.051  1.00  3.100          C  
ATOM   6065  CD1 ILE A 387     198.395 -13.618  22.877  1.00  3.100          C  
ATOM   6066  H   ILE A 387     200.686 -15.572  24.114  1.00  2.630          H  
ATOM   6067  HA  ILE A 387     199.141 -17.394  22.331  1.00  2.660          H  
ATOM   6068  HB  ILE A 387     200.366 -14.717  21.697  1.00  3.720          H  
ATOM   6069 1HG1 ILE A 387     197.753 -14.509  21.048  1.00  3.720          H  
ATOM   6070 2HG1 ILE A 387     197.672 -15.581  22.454  1.00  3.720          H  
ATOM   6071 1HG2 ILE A 387     199.421 -15.035  19.428  1.00  3.720          H  
ATOM   6072 2HG2 ILE A 387     200.608 -16.289  19.771  1.00  3.720          H  
ATOM   6073 3HG2 ILE A 387     198.869 -16.646  19.884  1.00  3.720          H  
ATOM   6074 1HD1 ILE A 387     197.399 -13.255  23.104  1.00  3.720          H  
ATOM   6075 2HD1 ILE A 387     198.881 -13.895  23.794  1.00  3.720          H  
ATOM   6076 3HD1 ILE A 387     198.962 -12.839  22.412  1.00  3.720          H  
ATOM   6077  N   ASP A 388     201.123 -18.539  21.475  1.00  2.810          N  
ATOM   6078  CA  ASP A 388     202.302 -19.264  21.023  1.00  3.230          C  
ATOM   6079  C   ASP A 388     202.640 -18.927  19.560  1.00  3.360          C  
ATOM   6080  O   ASP A 388     201.919 -19.327  18.644  1.00  3.290          O  
ATOM   6081  CB  ASP A 388     202.068 -20.761  21.195  1.00  4.350          C  
ATOM   6082  CG  ASP A 388     203.281 -21.579  20.932  1.00  4.350          C  
ATOM   6083  OD1 ASP A 388     204.258 -21.067  20.389  1.00  4.350          O  
ATOM   6084  OD2 ASP A 388     203.277 -22.733  21.315  1.00  4.350          O  
ATOM   6085  H   ASP A 388     200.215 -18.983  21.438  1.00  3.370          H  
ATOM   6086  HA  ASP A 388     203.151 -18.966  21.643  1.00  3.880          H  
ATOM   6087 1HB  ASP A 388     201.716 -20.961  22.206  1.00  5.220          H  
ATOM   6088 2HB  ASP A 388     201.285 -21.083  20.507  1.00  5.220          H  
ATOM   6089  N   CYS A 389     203.707 -18.146  19.349  1.00  3.560          N  
ATOM   6090  CA  CYS A 389     204.110 -17.663  18.028  1.00  3.750          C  
ATOM   6091  C   CYS A 389     205.121 -18.612  17.358  1.00  4.180          C  
ATOM   6092  O   CYS A 389     205.608 -18.336  16.257  1.00  4.400          O  
ATOM   6093  CB  CYS A 389     204.762 -16.281  18.154  1.00  5.170          C  
ATOM   6094  SG  CYS A 389     203.667 -15.007  18.835  1.00  5.170          S  
ATOM   6095  H   CYS A 389     204.272 -17.852  20.150  1.00  4.270          H  
ATOM   6096  HA  CYS A 389     203.224 -17.590  17.400  1.00  4.500          H  
ATOM   6097 1HB  CYS A 389     205.641 -16.352  18.788  1.00  6.210          H  
ATOM   6098 2HB  CYS A 389     205.100 -15.947  17.175  1.00  6.210          H  
ATOM   6099  HG  CYS A 389     203.426 -15.670  19.980  1.00  6.210          H  
ATOM   6100  N   GLY A 390     205.459 -19.704  18.048  1.00  4.310          N  
ATOM   6101  CA  GLY A 390     206.447 -20.687  17.595  1.00  4.710          C  
ATOM   6102  C   GLY A 390     207.844 -20.409  18.203  1.00  5.000          C  
ATOM   6103  O   GLY A 390     208.084 -19.286  18.644  1.00  4.880          O  
ATOM   6104  H   GLY A 390     204.969 -19.899  18.936  1.00  5.170          H  
ATOM   6105 1HA  GLY A 390     206.068 -21.645  17.897  1.00  5.650          H  
ATOM   6106 2HA  GLY A 390     206.500 -20.685  16.508  1.00  5.650          H  
ATOM   6107  N   ALA A 391     208.802 -21.376  18.207  1.00  5.390          N  
ATOM   6108  CA  ALA A 391     208.739 -22.749  17.694  1.00  5.600          C  
ATOM   6109  C   ALA A 391     207.619 -23.561  18.312  1.00  5.370          C  
ATOM   6110  O   ALA A 391     207.349 -23.468  19.510  1.00  5.240          O  
ATOM   6111  CB  ALA A 391     210.071 -23.438  17.991  1.00  7.760          C  
ATOM   6112  H   ALA A 391     209.726 -21.115  18.563  1.00  6.470          H  
ATOM   6113  HA  ALA A 391     208.580 -22.707  16.618  1.00  6.720          H  
ATOM   6114 1HB  ALA A 391     210.066 -24.458  17.590  1.00  9.310          H  
ATOM   6115 2HB  ALA A 391     210.883 -22.876  17.523  1.00  9.310          H  
ATOM   6116 3HB  ALA A 391     210.238 -23.472  19.064  1.00  9.310          H  
ATOM   6117  N   LEU A 392     206.945 -24.353  17.486  1.00  5.340          N  
ATOM   6118  CA  LEU A 392     205.837 -25.155  17.988  1.00  5.140          C  
ATOM   6119  C   LEU A 392     206.317 -26.533  18.406  1.00  5.450          C  
ATOM   6120  O   LEU A 392     205.708 -27.188  19.263  1.00  5.380          O  
ATOM   6121  CB  LEU A 392     204.746 -25.240  16.919  1.00  7.280          C  
ATOM   6122  CG  LEU A 392     204.141 -23.856  16.460  1.00  7.280          C  
ATOM   6123  CD1 LEU A 392     203.140 -24.107  15.353  1.00  7.280          C  
ATOM   6124  CD2 LEU A 392     203.473 -23.110  17.648  1.00  7.280          C  
ATOM   6125  H   LEU A 392     207.198 -24.388  16.506  1.00  6.410          H  
ATOM   6126  HA  LEU A 392     205.429 -24.678  18.876  1.00  6.170          H  
ATOM   6127 1HB  LEU A 392     205.155 -25.740  16.042  1.00  8.730          H  
ATOM   6128 2HB  LEU A 392     203.930 -25.845  17.308  1.00  8.730          H  
ATOM   6129  HG  LEU A 392     204.936 -23.233  16.058  1.00  8.730          H  
ATOM   6130 1HD1 LEU A 392     202.733 -23.155  15.010  1.00  8.730          H  
ATOM   6131 2HD1 LEU A 392     203.632 -24.610  14.519  1.00  8.730          H  
ATOM   6132 3HD1 LEU A 392     202.330 -24.733  15.725  1.00  8.730          H  
ATOM   6133 1HD2 LEU A 392     203.066 -22.156  17.302  1.00  8.730          H  
ATOM   6134 2HD2 LEU A 392     202.665 -23.715  18.058  1.00  8.730          H  
ATOM   6135 3HD2 LEU A 392     204.189 -22.907  18.435  1.00  8.730          H  
ATOM   6136  N   ARG A 393     207.429 -26.963  17.821  1.00  5.810          N  
ATOM   6137  CA  ARG A 393     208.026 -28.250  18.113  1.00  6.130          C  
ATOM   6138  C   ARG A 393     209.512 -28.016  18.275  1.00  6.460          C  
ATOM   6139  O   ARG A 393     210.080 -27.179  17.578  1.00  6.510          O  
ATOM   6140  CB  ARG A 393     207.767 -29.246  16.993  1.00  8.450          C  
ATOM   6141  CG  ARG A 393     206.283 -29.565  16.747  1.00  8.450          C  
ATOM   6142  CD  ARG A 393     205.659 -30.345  17.851  1.00  8.450          C  
ATOM   6143  NE  ARG A 393     204.283 -30.689  17.539  1.00  8.450          N  
ATOM   6144  CZ  ARG A 393     203.198 -29.906  17.779  1.00  8.450          C  
ATOM   6145  NH1 ARG A 393     203.307 -28.706  18.342  1.00  8.450          N  
ATOM   6146  NH2 ARG A 393     201.996 -30.356  17.439  1.00  8.450          N  
ATOM   6147  H   ARG A 393     207.872 -26.395  17.113  1.00  6.970          H  
ATOM   6148  HA  ARG A 393     207.637 -28.642  19.045  1.00  7.360          H  
ATOM   6149 1HB  ARG A 393     208.187 -28.862  16.064  1.00 10.140          H  
ATOM   6150 2HB  ARG A 393     208.280 -30.182  17.218  1.00 10.140          H  
ATOM   6151 1HG  ARG A 393     205.723 -28.644  16.614  1.00 10.140          H  
ATOM   6152 2HG  ARG A 393     206.199 -30.159  15.838  1.00 10.140          H  
ATOM   6153 1HD  ARG A 393     206.215 -31.271  17.992  1.00 10.140          H  
ATOM   6154 2HD  ARG A 393     205.668 -29.781  18.778  1.00 10.140          H  
ATOM   6155  HE  ARG A 393     204.121 -31.589  17.109  1.00 10.140          H  
ATOM   6156 1HH1 ARG A 393     204.220 -28.313  18.625  1.00 10.140          H  
ATOM   6157 2HH1 ARG A 393     202.479 -28.153  18.505  1.00 10.140          H  
ATOM   6158 1HH2 ARG A 393     201.900 -31.266  17.010  1.00 10.140          H  
ATOM   6159 2HH2 ARG A 393     201.176 -29.792  17.607  1.00 10.140          H  
ATOM   6160  N   TYR A 394     210.151 -28.757  19.166  1.00  6.690          N  
ATOM   6161  CA  TYR A 394     211.589 -28.623  19.292  1.00  7.020          C  
ATOM   6162  C   TYR A 394     212.217 -29.029  17.970  1.00  7.240          C  
ATOM   6163  O   TYR A 394     211.899 -30.100  17.446  1.00  7.290          O  
ATOM   6164  CB  TYR A 394     212.129 -29.533  20.390  1.00  9.700          C  
ATOM   6165  CG  TYR A 394     213.623 -29.427  20.597  1.00  9.700          C  
ATOM   6166  CD1 TYR A 394     214.150 -28.469  21.444  1.00  9.700          C  
ATOM   6167  CD2 TYR A 394     214.473 -30.288  19.910  1.00  9.700          C  
ATOM   6168  CE1 TYR A 394     215.519 -28.392  21.621  1.00  9.700          C  
ATOM   6169  CE2 TYR A 394     215.832 -30.199  20.077  1.00  9.700          C  
ATOM   6170  CZ  TYR A 394     216.358 -29.263  20.930  1.00  9.700          C  
ATOM   6171  OH  TYR A 394     217.720 -29.190  21.106  1.00  9.700          O  
ATOM   6172  H   TYR A 394     209.647 -29.438  19.716  1.00  8.030          H  
ATOM   6173  HA  TYR A 394     211.842 -27.581  19.498  1.00  8.420          H  
ATOM   6174 1HB  TYR A 394     211.641 -29.298  21.330  1.00 11.640          H  
ATOM   6175 2HB  TYR A 394     211.893 -30.568  20.150  1.00 11.640          H  
ATOM   6176  HD1 TYR A 394     213.495 -27.784  21.979  1.00 11.640          H  
ATOM   6177  HD2 TYR A 394     214.057 -31.038  19.234  1.00 11.640          H  
ATOM   6178  HE1 TYR A 394     215.940 -27.645  22.295  1.00 11.640          H  
ATOM   6179  HE2 TYR A 394     216.493 -30.878  19.538  1.00 11.640          H  
ATOM   6180  HH  TYR A 394     218.147 -29.871  20.581  1.00 11.640          H  
ATOM   6181  N   ASP A 395     213.110 -28.203  17.448  1.00  7.390          N  
ATOM   6182  CA  ASP A 395     213.800 -28.496  16.200  1.00  7.630          C  
ATOM   6183  C   ASP A 395     215.109 -27.723  16.145  1.00  7.900          C  
ATOM   6184  O   ASP A 395     215.130 -26.493  16.095  1.00  7.750          O  
ATOM   6185  CB  ASP A 395     212.916 -28.222  14.972  1.00 10.590          C  
ATOM   6186  CG  ASP A 395     213.581 -28.668  13.646  1.00 10.590          C  
ATOM   6187  OD1 ASP A 395     214.811 -28.748  13.616  1.00 10.590          O  
ATOM   6188  OD2 ASP A 395     212.875 -28.964  12.694  1.00 10.590          O  
ATOM   6189  H   ASP A 395     213.295 -27.334  17.924  1.00  8.870          H  
ATOM   6190  HA  ASP A 395     214.042 -29.559  16.188  1.00  9.160          H  
ATOM   6191 1HB  ASP A 395     211.966 -28.750  15.084  1.00 12.700          H  
ATOM   6192 2HB  ASP A 395     212.686 -27.156  14.915  1.00 12.700          H  
ATOM   6193  N   ALA A 396     216.216 -28.443  16.214  1.00  8.290          N  
ATOM   6194  CA  ALA A 396     217.543 -27.842  16.301  1.00  8.590          C  
ATOM   6195  C   ALA A 396     217.879 -26.932  15.113  1.00  8.650          C  
ATOM   6196  O   ALA A 396     218.784 -26.104  15.214  1.00  8.830          O  
ATOM   6197  CB  ALA A 396     218.593 -28.926  16.417  1.00 11.910          C  
ATOM   6198  H   ALA A 396     216.125 -29.450  16.213  1.00  9.950          H  
ATOM   6199  HA  ALA A 396     217.570 -27.232  17.200  1.00 10.310          H  
ATOM   6200 1HB  ALA A 396     219.575 -28.465  16.525  1.00 14.290          H  
ATOM   6201 2HB  ALA A 396     218.382 -29.545  17.288  1.00 14.290          H  
ATOM   6202 3HB  ALA A 396     218.576 -29.540  15.514  1.00 14.290          H  
ATOM   6203  N   ASP A 397     217.204 -27.111  13.972  1.00  8.550          N  
ATOM   6204  CA  ASP A 397     217.510 -26.295  12.800  1.00  8.660          C  
ATOM   6205  C   ASP A 397     216.678 -25.004  12.680  1.00  8.320          C  
ATOM   6206  O   ASP A 397     216.823 -24.267  11.699  1.00  8.420          O  
ATOM   6207  CB  ASP A 397     217.355 -27.131  11.529  1.00 12.080          C  
ATOM   6208  CG  ASP A 397     218.429 -28.240  11.379  1.00 12.080          C  
ATOM   6209  OD1 ASP A 397     219.543 -28.064  11.829  1.00 12.080          O  
ATOM   6210  OD2 ASP A 397     218.113 -29.251  10.802  1.00 12.080          O  
ATOM   6211  H   ASP A 397     216.437 -27.802  13.923  1.00 10.260          H  
ATOM   6212  HA  ASP A 397     218.557 -26.000  12.869  1.00 10.390          H  
ATOM   6213 1HB  ASP A 397     216.364 -27.605  11.543  1.00 14.500          H  
ATOM   6214 2HB  ASP A 397     217.396 -26.481  10.657  1.00 14.500          H  
ATOM   6215  N   ASP A 398     215.793 -24.729  13.644  1.00  7.920          N  
ATOM   6216  CA  ASP A 398     214.988 -23.498  13.613  1.00  7.570          C  
ATOM   6217  C   ASP A 398     215.855 -22.247  13.722  1.00  7.710          C  
ATOM   6218  O   ASP A 398     216.855 -22.239  14.439  1.00  7.970          O  
ATOM   6219  CB  ASP A 398     213.934 -23.472  14.727  1.00 10.740          C  
ATOM   6220  CG  ASP A 398     212.698 -24.342  14.465  1.00 10.740          C  
ATOM   6221  OD1 ASP A 398     212.507 -24.778  13.356  1.00 10.740          O  
ATOM   6222  OD2 ASP A 398     211.946 -24.540  15.386  1.00 10.740          O  
ATOM   6223  H   ASP A 398     215.693 -25.372  14.439  1.00  9.500          H  
ATOM   6224  HA  ASP A 398     214.466 -23.461  12.658  1.00  9.080          H  
ATOM   6225 1HB  ASP A 398     214.399 -23.827  15.653  1.00 12.890          H  
ATOM   6226 2HB  ASP A 398     213.615 -22.439  14.900  1.00 12.890          H  
ATOM   6227  N   ASP A 399     215.461 -21.162  13.041  1.00  7.550          N  
ATOM   6228  CA  ASP A 399     216.237 -19.930  13.167  1.00  7.650          C  
ATOM   6229  C   ASP A 399     215.762 -19.138  14.382  1.00  7.250          C  
ATOM   6230  O   ASP A 399     214.766 -19.505  15.012  1.00  7.220          O  
ATOM   6231  CB  ASP A 399     216.107 -19.121  11.866  1.00 10.670          C  
ATOM   6232  CG  ASP A 399     217.265 -18.158  11.585  1.00 10.670          C  
ATOM   6233  OD1 ASP A 399     217.932 -17.759  12.521  1.00 10.670          O  
ATOM   6234  OD2 ASP A 399     217.445 -17.803  10.456  1.00 10.670          O  
ATOM   6235  H   ASP A 399     214.646 -21.203  12.449  1.00  9.060          H  
ATOM   6236  HA  ASP A 399     217.287 -20.186  13.315  1.00  9.180          H  
ATOM   6237 1HB  ASP A 399     216.032 -19.814  11.027  1.00 12.800          H  
ATOM   6238 2HB  ASP A 399     215.182 -18.545  11.894  1.00 12.800          H  
ATOM   6239  N   TYR A 400     216.383 -17.991  14.649  1.00  7.010          N  
ATOM   6240  CA  TYR A 400     215.997 -17.260  15.847  1.00  6.690          C  
ATOM   6241  C   TYR A 400     215.132 -16.032  15.534  1.00  6.380          C  
ATOM   6242  O   TYR A 400     214.038 -15.910  16.092  1.00  6.030          O  
ATOM   6243  CB  TYR A 400     217.232 -16.834  16.669  1.00  9.490          C  
ATOM   6244  CG  TYR A 400     218.240 -17.953  16.937  1.00  9.490          C  
ATOM   6245  CD1 TYR A 400     217.871 -19.293  17.002  1.00  9.490          C  
ATOM   6246  CD2 TYR A 400     219.575 -17.610  17.077  1.00  9.490          C  
ATOM   6247  CE1 TYR A 400     218.821 -20.265  17.201  1.00  9.490          C  
ATOM   6248  CE2 TYR A 400     220.527 -18.586  17.279  1.00  9.490          C  
ATOM   6249  CZ  TYR A 400     220.155 -19.908  17.337  1.00  9.490          C  
ATOM   6250  OH  TYR A 400     221.110 -20.878  17.525  1.00  9.490          O  
ATOM   6251  H   TYR A 400     217.173 -17.730  14.059  1.00  8.410          H  
ATOM   6252  HA  TYR A 400     215.403 -17.922  16.448  1.00  8.030          H  
ATOM   6253 1HB  TYR A 400     217.753 -16.003  16.243  1.00 11.390          H  
ATOM   6254 2HB  TYR A 400     216.877 -16.490  17.647  1.00 11.390          H  
ATOM   6255  HD1 TYR A 400     216.839 -19.592  16.890  1.00 11.390          H  
ATOM   6256  HD2 TYR A 400     219.876 -16.566  17.020  1.00 11.390          H  
ATOM   6257  HE1 TYR A 400     218.519 -21.311  17.244  1.00 11.390          H  
ATOM   6258  HE2 TYR A 400     221.576 -18.309  17.385  1.00 11.390          H  
ATOM   6259  HH  TYR A 400     220.687 -21.739  17.519  1.00 11.390          H  
ATOM   6260  N   PRO A 401     215.497 -15.139  14.576  1.00  6.510          N  
ATOM   6261  CA  PRO A 401     214.743 -13.942  14.274  1.00  6.260          C  
ATOM   6262  C   PRO A 401     213.328 -14.291  13.853  1.00  6.110          C  
ATOM   6263  O   PRO A 401     212.387 -13.547  14.093  1.00  5.830          O  
ATOM   6264  CB  PRO A 401     215.527 -13.319  13.115  1.00  9.390          C  
ATOM   6265  CG  PRO A 401     216.911 -13.882  13.250  1.00  9.390          C  
ATOM   6266  CD  PRO A 401     216.686 -15.295  13.703  1.00  9.390          C  
ATOM   6267  HA  PRO A 401     214.758 -13.287  15.142  1.00  7.510          H  
ATOM   6268 1HB  PRO A 401     215.052 -13.577  12.155  1.00 11.270          H  
ATOM   6269 2HB  PRO A 401     215.507 -12.224  13.198  1.00 11.270          H  
ATOM   6270 1HG  PRO A 401     217.445 -13.836  12.286  1.00 11.270          H  
ATOM   6271 2HG  PRO A 401     217.499 -13.297  13.972  1.00 11.270          H  
ATOM   6272 1HD  PRO A 401     216.421 -15.886  12.828  1.00 11.270          H  
ATOM   6273 2HD  PRO A 401     217.582 -15.655  14.178  1.00 11.270          H  
ATOM   6274  N   ALA A 402     213.137 -15.509  13.343  1.00  6.270          N  
ATOM   6275  CA  ALA A 402     211.831 -15.964  12.915  1.00  6.110          C  
ATOM   6276  C   ALA A 402     210.769 -15.755  13.992  1.00  5.710          C  
ATOM   6277  O   ALA A 402     209.649 -15.320  13.704  1.00  5.470          O  
ATOM   6278  CB  ALA A 402     211.915 -17.438  12.564  1.00  8.620          C  
ATOM   6279  H   ALA A 402     213.921 -16.120  13.160  1.00  7.520          H  
ATOM   6280  HA  ALA A 402     211.541 -15.390  12.034  1.00  7.330          H  
ATOM   6281 1HB  ALA A 402     210.943 -17.783  12.217  1.00 10.340          H  
ATOM   6282 2HB  ALA A 402     212.655 -17.582  11.779  1.00 10.340          H  
ATOM   6283 3HB  ALA A 402     212.209 -18.004  13.451  1.00 10.340          H  
ATOM   6284  N   PHE A 403     211.117 -16.012  15.252  1.00  5.630          N  
ATOM   6285  CA  PHE A 403     210.102 -15.890  16.277  1.00  5.240          C  
ATOM   6286  C   PHE A 403     210.342 -14.653  17.078  1.00  5.020          C  
ATOM   6287  O   PHE A 403     209.425 -14.155  17.737  1.00  4.680          O  
ATOM   6288  CB  PHE A 403     210.163 -17.025  17.270  1.00  7.490          C  
ATOM   6289  CG  PHE A 403     211.403 -16.966  18.117  1.00  7.490          C  
ATOM   6290  CD1 PHE A 403     211.481 -16.183  19.296  1.00  7.490          C  
ATOM   6291  CD2 PHE A 403     212.485 -17.662  17.766  1.00  7.490          C  
ATOM   6292  CE1 PHE A 403     212.604 -16.153  20.042  1.00  7.490          C  
ATOM   6293  CE2 PHE A 403     213.593 -17.599  18.528  1.00  7.490          C  
ATOM   6294  CZ  PHE A 403     213.656 -16.867  19.651  1.00  7.490          C  
ATOM   6295  H   PHE A 403     212.073 -16.283  15.493  1.00  6.760          H  
ATOM   6296  HA  PHE A 403     209.118 -15.849  15.816  1.00  6.290          H  
ATOM   6297 1HB  PHE A 403     209.291 -17.007  17.908  1.00  8.990          H  
ATOM   6298 2HB  PHE A 403     210.156 -17.978  16.739  1.00  8.990          H  
ATOM   6299  HD1 PHE A 403     210.627 -15.595  19.618  1.00  8.990          H  
ATOM   6300  HD2 PHE A 403     212.475 -18.281  16.866  1.00  8.990          H  
ATOM   6301  HE1 PHE A 403     212.658 -15.572  20.945  1.00  8.990          H  
ATOM   6302  HE2 PHE A 403     214.429 -18.153  18.247  1.00  8.990          H  
ATOM   6303  HZ  PHE A 403     214.568 -16.871  20.241  1.00  8.990          H  
ATOM   6304  N   CYS A 404     211.572 -14.136  17.040  1.00  5.220          N  
ATOM   6305  CA  CYS A 404     211.880 -12.979  17.847  1.00  5.050          C  
ATOM   6306  C   CYS A 404     211.106 -11.820  17.288  1.00  4.850          C  
ATOM   6307  O   CYS A 404     210.507 -11.018  18.016  1.00  4.530          O  
ATOM   6308  CB  CYS A 404     213.322 -12.625  17.715  1.00  7.140          C  
ATOM   6309  SG  CYS A 404     214.408 -13.817  18.332  1.00  7.140          S  
ATOM   6310  H   CYS A 404     212.313 -14.598  16.506  1.00  6.260          H  
ATOM   6311  HA  CYS A 404     211.610 -13.168  18.878  1.00  6.060          H  
ATOM   6312 1HB  CYS A 404     213.542 -12.436  16.693  1.00  8.570          H  
ATOM   6313 2HB  CYS A 404     213.503 -11.706  18.266  1.00  8.570          H  
ATOM   6314  HG  CYS A 404     213.994 -14.861  17.565  1.00  8.570          H  
ATOM   6315  N   ILE A 405     211.127 -11.766  15.954  1.00  5.070          N  
ATOM   6316  CA  ILE A 405     210.451 -10.777  15.172  1.00  4.990          C  
ATOM   6317  C   ILE A 405     208.976 -11.047  15.236  1.00  4.700          C  
ATOM   6318  O   ILE A 405     208.217 -10.126  15.495  1.00  4.460          O  
ATOM   6319  CB  ILE A 405     210.980 -10.733  13.726  1.00  7.020          C  
ATOM   6320  CG1 ILE A 405     212.464 -10.209  13.776  1.00  7.020          C  
ATOM   6321  CG2 ILE A 405     210.073  -9.883  12.825  1.00  7.020          C  
ATOM   6322  CD1 ILE A 405     213.248 -10.353  12.492  1.00  7.020          C  
ATOM   6323  H   ILE A 405     211.653 -12.476  15.444  1.00  6.080          H  
ATOM   6324  HA  ILE A 405     210.638  -9.800  15.616  1.00  5.990          H  
ATOM   6325  HB  ILE A 405     211.001 -11.739  13.325  1.00  8.420          H  
ATOM   6326 1HG1 ILE A 405     212.455  -9.154  14.062  1.00  8.420          H  
ATOM   6327 2HG1 ILE A 405     212.993 -10.765  14.549  1.00  8.420          H  
ATOM   6328 1HG2 ILE A 405     210.458  -9.877  11.812  1.00  8.420          H  
ATOM   6329 2HG2 ILE A 405     209.063 -10.293  12.808  1.00  8.420          H  
ATOM   6330 3HG2 ILE A 405     210.039  -8.882  13.193  1.00  8.420          H  
ATOM   6331 1HD1 ILE A 405     214.257  -9.973  12.646  1.00  8.420          H  
ATOM   6332 2HD1 ILE A 405     213.292 -11.405  12.214  1.00  8.420          H  
ATOM   6333 3HD1 ILE A 405     212.776  -9.788  11.697  1.00  8.420          H  
ATOM   6334  N   ALA A 406     208.509 -12.289  15.029  1.00  4.730          N  
ATOM   6335  CA  ALA A 406     207.070 -12.463  15.114  1.00  4.430          C  
ATOM   6336  C   ALA A 406     206.513 -12.027  16.467  1.00  4.040          C  
ATOM   6337  O   ALA A 406     205.483 -11.350  16.508  1.00  3.770          O  
ATOM   6338  CB  ALA A 406     206.705 -13.914  14.895  1.00  6.320          C  
ATOM   6339  H   ALA A 406     209.090 -13.090  14.763  1.00  5.680          H  
ATOM   6340  HA  ALA A 406     206.612 -11.852  14.337  1.00  5.320          H  
ATOM   6341 1HB  ALA A 406     205.624 -14.028  14.934  1.00  7.590          H  
ATOM   6342 2HB  ALA A 406     207.075 -14.243  13.923  1.00  7.590          H  
ATOM   6343 3HB  ALA A 406     207.158 -14.517  15.675  1.00  7.590          H  
ATOM   6344  N   ALA A 407     207.188 -12.363  17.577  1.00  4.040          N  
ATOM   6345  CA  ALA A 407     206.668 -11.952  18.872  1.00  3.690          C  
ATOM   6346  C   ALA A 407     206.678 -10.428  19.003  1.00  3.580          C  
ATOM   6347  O   ALA A 407     205.693  -9.832  19.446  1.00  3.240          O  
ATOM   6348  CB  ALA A 407     207.481 -12.584  19.989  1.00  5.310          C  
ATOM   6349  H   ALA A 407     208.036 -12.934  17.533  1.00  4.850          H  
ATOM   6350  HA  ALA A 407     205.636 -12.293  18.948  1.00  4.430          H  
ATOM   6351 1HB  ALA A 407     207.075 -12.294  20.958  1.00  6.370          H  
ATOM   6352 2HB  ALA A 407     207.447 -13.670  19.890  1.00  6.370          H  
ATOM   6353 3HB  ALA A 407     208.508 -12.243  19.903  1.00  6.370          H  
ATOM   6354  N   ALA A 408     207.779  -9.777  18.592  1.00  3.870          N  
ATOM   6355  CA  ALA A 408     207.852  -8.325  18.685  1.00  3.810          C  
ATOM   6356  C   ALA A 408     206.814  -7.658  17.795  1.00  3.710          C  
ATOM   6357  O   ALA A 408     206.177  -6.690  18.209  1.00  3.470          O  
ATOM   6358  CB  ALA A 408     209.239  -7.862  18.326  1.00  5.360          C  
ATOM   6359  H   ALA A 408     208.593 -10.291  18.235  1.00  4.640          H  
ATOM   6360  HA  ALA A 408     207.638  -8.035  19.712  1.00  4.570          H  
ATOM   6361 1HB  ALA A 408     209.311  -6.785  18.416  1.00  6.430          H  
ATOM   6362 2HB  ALA A 408     209.938  -8.328  18.991  1.00  6.430          H  
ATOM   6363 3HB  ALA A 408     209.472  -8.158  17.323  1.00  6.430          H  
ATOM   6364  N   THR A 409     206.597  -8.211  16.603  1.00  3.890          N  
ATOM   6365  CA  THR A 409     205.660  -7.670  15.637  1.00  3.880          C  
ATOM   6366  C   THR A 409     204.287  -7.677  16.244  1.00  3.500          C  
ATOM   6367  O   THR A 409     203.560  -6.683  16.165  1.00  3.400          O  
ATOM   6368  CB  THR A 409     205.669  -8.487  14.329  1.00  5.440          C  
ATOM   6369  OG1 THR A 409     206.983  -8.452  13.752  1.00  5.440          O  
ATOM   6370  CG2 THR A 409     204.686  -7.878  13.340  1.00  5.440          C  
ATOM   6371  H   THR A 409     207.149  -9.016  16.337  1.00  4.670          H  
ATOM   6372  HA  THR A 409     205.910  -6.646  15.410  1.00  4.660          H  
ATOM   6373  HB  THR A 409     205.396  -9.520  14.537  1.00  6.520          H  
ATOM   6374  HG1 THR A 409     207.588  -8.956  14.337  1.00  6.520          H  
ATOM   6375 1HG2 THR A 409     204.707  -8.452  12.417  1.00  6.520          H  
ATOM   6376 2HG2 THR A 409     203.677  -7.896  13.750  1.00  6.520          H  
ATOM   6377 3HG2 THR A 409     204.973  -6.848  13.135  1.00  6.520          H  
ATOM   6378  N   ARG A 410     203.935  -8.795  16.866  1.00  3.300          N  
ATOM   6379  CA  ARG A 410     202.652  -8.951  17.507  1.00  2.920          C  
ATOM   6380  C   ARG A 410     202.417  -7.970  18.664  1.00  2.620          C  
ATOM   6381  O   ARG A 410     201.295  -7.473  18.787  1.00  2.410          O  
ATOM   6382  CB  ARG A 410     202.497 -10.359  18.008  1.00  4.240          C  
ATOM   6383  CG  ARG A 410     202.421 -11.453  16.934  1.00  4.240          C  
ATOM   6384  CD  ARG A 410     201.088 -11.588  16.301  1.00  4.240          C  
ATOM   6385  NE  ARG A 410     201.101 -12.628  15.273  1.00  4.240          N  
ATOM   6386  CZ  ARG A 410     200.938 -13.959  15.483  1.00  4.240          C  
ATOM   6387  NH1 ARG A 410     200.752 -14.442  16.691  1.00  4.240          N  
ATOM   6388  NH2 ARG A 410     200.972 -14.785  14.449  1.00  4.240          N  
ATOM   6389  H   ARG A 410     204.585  -9.588  16.841  1.00  3.960          H  
ATOM   6390  HA  ARG A 410     201.885  -8.772  16.758  1.00  3.500          H  
ATOM   6391 1HB  ARG A 410     203.312 -10.605  18.686  1.00  5.090          H  
ATOM   6392 2HB  ARG A 410     201.588 -10.385  18.556  1.00  5.090          H  
ATOM   6393 1HG  ARG A 410     203.102 -11.205  16.133  1.00  5.090          H  
ATOM   6394 2HG  ARG A 410     202.712 -12.405  17.370  1.00  5.090          H  
ATOM   6395 1HD  ARG A 410     200.338 -11.832  17.033  1.00  5.090          H  
ATOM   6396 2HD  ARG A 410     200.821 -10.649  15.821  1.00  5.090          H  
ATOM   6397  HE  ARG A 410     201.244 -12.323  14.318  1.00  5.090          H  
ATOM   6398 1HH1 ARG A 410     200.731 -13.823  17.487  1.00  5.090          H  
ATOM   6399 2HH1 ARG A 410     200.643 -15.441  16.817  1.00  5.090          H  
ATOM   6400 1HH2 ARG A 410     201.116 -14.423  13.516  1.00  5.090          H  
ATOM   6401 2HH2 ARG A 410     200.854 -15.778  14.587  1.00  5.090          H  
ATOM   6402  N   THR A 411     203.446  -7.656  19.498  1.00  2.630          N  
ATOM   6403  CA  THR A 411     203.180  -6.721  20.617  1.00  2.360          C  
ATOM   6404  C   THR A 411     203.082  -5.289  20.114  1.00  2.430          C  
ATOM   6405  O   THR A 411     202.461  -4.434  20.751  1.00  2.320          O  
ATOM   6406  CB  THR A 411     204.266  -6.704  21.725  1.00  3.410          C  
ATOM   6407  OG1 THR A 411     205.519  -6.195  21.207  1.00  3.410          O  
ATOM   6408  CG2 THR A 411     204.486  -8.090  22.252  1.00  3.410          C  
ATOM   6409  H   THR A 411     204.357  -8.122  19.398  1.00  3.160          H  
ATOM   6410  HA  THR A 411     202.228  -6.987  21.071  1.00  2.830          H  
ATOM   6411  HB  THR A 411     203.930  -6.069  22.545  1.00  4.090          H  
ATOM   6412  HG1 THR A 411     205.515  -5.198  21.227  1.00  4.090          H  
ATOM   6413 1HG2 THR A 411     205.232  -8.053  23.036  1.00  4.090          H  
ATOM   6414 2HG2 THR A 411     203.547  -8.467  22.654  1.00  4.090          H  
ATOM   6415 3HG2 THR A 411     204.824  -8.739  21.463  1.00  4.090          H  
ATOM   6416  N   VAL A 412     203.689  -5.013  18.965  1.00  2.670          N  
ATOM   6417  CA  VAL A 412     203.590  -3.694  18.378  1.00  2.820          C  
ATOM   6418  C   VAL A 412     202.221  -3.547  17.713  1.00  2.840          C  
ATOM   6419  O   VAL A 412     201.546  -2.531  17.884  1.00  2.780          O  
ATOM   6420  CB  VAL A 412     204.735  -3.442  17.361  1.00  3.890          C  
ATOM   6421  CG1 VAL A 412     204.535  -2.113  16.623  1.00  3.890          C  
ATOM   6422  CG2 VAL A 412     206.069  -3.388  18.103  1.00  3.890          C  
ATOM   6423  H   VAL A 412     204.287  -5.729  18.533  1.00  3.200          H  
ATOM   6424  HA  VAL A 412     203.677  -2.955  19.174  1.00  3.380          H  
ATOM   6425  HB  VAL A 412     204.749  -4.251  16.629  1.00  4.670          H  
ATOM   6426 1HG1 VAL A 412     205.360  -1.966  15.921  1.00  4.670          H  
ATOM   6427 2HG1 VAL A 412     203.596  -2.121  16.072  1.00  4.670          H  
ATOM   6428 3HG1 VAL A 412     204.525  -1.296  17.345  1.00  4.670          H  
ATOM   6429 1HG2 VAL A 412     206.873  -3.218  17.391  1.00  4.670          H  
ATOM   6430 2HG2 VAL A 412     206.046  -2.571  18.821  1.00  4.670          H  
ATOM   6431 3HG2 VAL A 412     206.244  -4.314  18.630  1.00  4.670          H  
ATOM   6432  N   ALA A 413     201.847  -4.544  16.900  1.00  2.970          N  
ATOM   6433  CA  ALA A 413     200.576  -4.564  16.191  1.00  3.050          C  
ATOM   6434  C   ALA A 413     199.352  -4.614  17.117  1.00  2.690          C  
ATOM   6435  O   ALA A 413     198.340  -3.972  16.829  1.00  2.800          O  
ATOM   6436  CB  ALA A 413     200.549  -5.764  15.259  1.00  4.240          C  
ATOM   6437  H   ALA A 413     202.477  -5.334  16.768  1.00  3.560          H  
ATOM   6438  HA  ALA A 413     200.512  -3.652  15.601  1.00  3.660          H  
ATOM   6439 1HB  ALA A 413     199.621  -5.765  14.692  1.00  5.090          H  
ATOM   6440 2HB  ALA A 413     201.398  -5.711  14.578  1.00  5.090          H  
ATOM   6441 3HB  ALA A 413     200.618  -6.675  15.852  1.00  5.090          H  
ATOM   6442  N   ASP A 414     199.421  -5.401  18.203  1.00  2.320          N  
ATOM   6443  CA  ASP A 414     198.334  -5.532  19.172  1.00  1.960          C  
ATOM   6444  C   ASP A 414     198.759  -4.796  20.455  1.00  1.710          C  
ATOM   6445  O   ASP A 414     199.229  -5.445  21.410  1.00  1.460          O  
ATOM   6446  CB  ASP A 414     198.096  -7.023  19.473  1.00  2.890          C  
ATOM   6447  CG  ASP A 414     196.854  -7.338  20.337  1.00  2.890          C  
ATOM   6448  OD1 ASP A 414     196.144  -6.437  20.692  1.00  2.890          O  
ATOM   6449  OD2 ASP A 414     196.630  -8.511  20.631  1.00  2.890          O  
ATOM   6450  H   ASP A 414     200.260  -5.957  18.375  1.00  2.780          H  
ATOM   6451  HA  ASP A 414     197.428  -5.108  18.753  1.00  2.350          H  
ATOM   6452 1HB  ASP A 414     198.006  -7.564  18.531  1.00  3.470          H  
ATOM   6453 2HB  ASP A 414     198.980  -7.420  19.975  1.00  3.470          H  
ATOM   6454  N   PRO A 415     198.563  -3.475  20.556  1.00  1.790          N  
ATOM   6455  CA  PRO A 415     199.156  -2.684  21.594  1.00  1.580          C  
ATOM   6456  C   PRO A 415     198.593  -3.152  22.895  1.00  1.270          C  
ATOM   6457  O   PRO A 415     197.435  -3.544  22.944  1.00  1.260          O  
ATOM   6458  CB  PRO A 415     198.699  -1.259  21.251  1.00  2.370          C  
ATOM   6459  CG  PRO A 415     197.425  -1.448  20.451  1.00  2.370          C  
ATOM   6460  CD  PRO A 415     197.623  -2.754  19.693  1.00  2.370          C  
ATOM   6461  HA  PRO A 415     200.253  -2.795  21.560  1.00  1.900          H  
ATOM   6462 1HB  PRO A 415     198.532  -0.688  22.164  1.00  2.840          H  
ATOM   6463 2HB  PRO A 415     199.488  -0.743  20.683  1.00  2.840          H  
ATOM   6464 1HG  PRO A 415     196.558  -1.490  21.132  1.00  2.840          H  
ATOM   6465 2HG  PRO A 415     197.265  -0.590  19.782  1.00  2.840          H  
ATOM   6466 1HD  PRO A 415     196.661  -3.278  19.628  1.00  2.840          H  
ATOM   6467 2HD  PRO A 415     198.069  -2.550  18.719  1.00  2.840          H  
ATOM   6468  N   GLY A 416     199.364  -3.072  23.960  1.00  1.040          N  
ATOM   6469  CA  GLY A 416     198.817  -3.394  25.271  1.00  0.730          C  
ATOM   6470  C   GLY A 416     199.212  -4.769  25.728  1.00  0.480          C  
ATOM   6471  O   GLY A 416     199.306  -5.021  26.930  1.00  0.260          O  
ATOM   6472  H   GLY A 416     200.334  -2.803  23.865  1.00  1.250          H  
ATOM   6473 1HA  GLY A 416     199.156  -2.662  26.000  1.00  0.880          H  
ATOM   6474 2HA  GLY A 416     197.731  -3.325  25.237  1.00  0.880          H  
ATOM   6475  N   SER A 417     199.416  -5.659  24.777  1.00  0.680          N  
ATOM   6476  CA  SER A 417     199.813  -6.999  25.091  1.00  0.720          C  
ATOM   6477  C   SER A 417     201.262  -6.962  25.483  1.00  1.040          C  
ATOM   6478  O   SER A 417     201.979  -6.001  25.196  1.00  1.200          O  
ATOM   6479  CB  SER A 417     199.628  -7.876  23.875  1.00  0.990          C  
ATOM   6480  OG  SER A 417     200.517  -7.494  22.849  1.00  0.990          O  
ATOM   6481  H   SER A 417     199.307  -5.401  23.789  1.00  0.820          H  
ATOM   6482  HA  SER A 417     199.222  -7.377  25.926  1.00  0.860          H  
ATOM   6483 1HB  SER A 417     199.818  -8.913  24.151  1.00  1.190          H  
ATOM   6484 2HB  SER A 417     198.601  -7.810  23.517  1.00  1.190          H  
ATOM   6485  HG  SER A 417     200.078  -6.759  22.351  1.00  1.190          H  
ATOM   6486  N   LEU A 418     201.711  -7.997  26.109  1.00  1.230          N  
ATOM   6487  CA  LEU A 418     203.125  -8.075  26.402  1.00  1.610          C  
ATOM   6488  C   LEU A 418     203.721  -9.166  25.566  1.00  1.960          C  
ATOM   6489  O   LEU A 418     202.995  -9.797  24.805  1.00  1.920          O  
ATOM   6490  CB  LEU A 418     203.312  -8.337  27.865  1.00  2.100          C  
ATOM   6491  CG  LEU A 418     202.640  -7.336  28.779  1.00  2.100          C  
ATOM   6492  CD1 LEU A 418     202.811  -7.805  30.115  1.00  2.100          C  
ATOM   6493  CD2 LEU A 418     203.266  -5.945  28.627  1.00  2.100          C  
ATOM   6494  H   LEU A 418     201.049  -8.740  26.348  1.00  1.480          H  
ATOM   6495  HA  LEU A 418     203.613  -7.147  26.123  1.00  1.930          H  
ATOM   6496 1HB  LEU A 418     202.951  -9.321  28.095  1.00  2.520          H  
ATOM   6497 2HB  LEU A 418     204.353  -8.301  28.067  1.00  2.520          H  
ATOM   6498  HG  LEU A 418     201.572  -7.283  28.559  1.00  2.520          H  
ATOM   6499 1HD1 LEU A 418     202.337  -7.124  30.816  1.00  2.520          H  
ATOM   6500 2HD1 LEU A 418     202.366  -8.793  30.218  1.00  2.520          H  
ATOM   6501 3HD1 LEU A 418     203.877  -7.846  30.291  1.00  2.520          H  
ATOM   6502 1HD2 LEU A 418     202.777  -5.260  29.310  1.00  2.520          H  
ATOM   6503 2HD2 LEU A 418     204.333  -5.988  28.860  1.00  2.520          H  
ATOM   6504 3HD2 LEU A 418     203.137  -5.575  27.613  1.00  2.520          H  
ATOM   6505  N   GLY A 419     205.021  -9.383  25.663  1.00  2.300          N  
ATOM   6506  CA  GLY A 419     205.596 -10.527  24.977  1.00  2.640          C  
ATOM   6507  C   GLY A 419     206.918 -10.992  25.567  1.00  2.990          C  
ATOM   6508  O   GLY A 419     207.517 -10.329  26.420  1.00  3.020          O  
ATOM   6509  H   GLY A 419     205.593  -8.729  26.190  1.00  2.760          H  
ATOM   6510 1HA  GLY A 419     204.887 -11.344  25.044  1.00  3.170          H  
ATOM   6511 2HA  GLY A 419     205.724 -10.305  23.918  1.00  3.170          H  
ATOM   6512  N   ILE A 420     207.301 -12.208  25.198  1.00  3.260          N  
ATOM   6513  CA  ILE A 420     208.520 -12.843  25.688  1.00  3.620          C  
ATOM   6514  C   ILE A 420     209.297 -13.554  24.559  1.00  3.950          C  
ATOM   6515  O   ILE A 420     208.721 -14.366  23.829  1.00  3.960          O  
ATOM   6516  CB  ILE A 420     208.163 -13.850  26.816  1.00  4.920          C  
ATOM   6517  CG1 ILE A 420     207.370 -13.113  27.971  1.00  4.920          C  
ATOM   6518  CG2 ILE A 420     209.436 -14.473  27.365  1.00  4.920          C  
ATOM   6519  CD1 ILE A 420     206.782 -13.983  29.002  1.00  4.920          C  
ATOM   6520  H   ILE A 420     206.715 -12.674  24.503  1.00  3.910          H  
ATOM   6521  HA  ILE A 420     209.159 -12.073  26.105  1.00  4.340          H  
ATOM   6522  HB  ILE A 420     207.535 -14.625  26.419  1.00  5.910          H  
ATOM   6523 1HG1 ILE A 420     208.032 -12.391  28.447  1.00  5.910          H  
ATOM   6524 2HG1 ILE A 420     206.533 -12.597  27.556  1.00  5.910          H  
ATOM   6525 1HG2 ILE A 420     209.199 -15.184  28.138  1.00  5.910          H  
ATOM   6526 2HG2 ILE A 420     209.953 -14.982  26.567  1.00  5.910          H  
ATOM   6527 3HG2 ILE A 420     210.085 -13.693  27.773  1.00  5.910          H  
ATOM   6528 1HD1 ILE A 420     206.248 -13.357  29.704  1.00  5.910          H  
ATOM   6529 2HD1 ILE A 420     206.089 -14.668  28.534  1.00  5.910          H  
ATOM   6530 3HD1 ILE A 420     207.543 -14.533  29.512  1.00  5.910          H  
ATOM   6531  N   VAL A 421     210.602 -13.292  24.438  1.00  4.240          N  
ATOM   6532  CA  VAL A 421     211.425 -13.983  23.428  1.00  4.620          C  
ATOM   6533  C   VAL A 421     212.488 -14.855  24.098  1.00  5.010          C  
ATOM   6534  O   VAL A 421     213.379 -14.375  24.805  1.00  5.140          O  
ATOM   6535  CB  VAL A 421     212.015 -12.992  22.374  1.00  6.320          C  
ATOM   6536  CG1 VAL A 421     210.888 -12.497  21.512  1.00  6.320          C  
ATOM   6537  CG2 VAL A 421     212.727 -11.793  23.028  1.00  6.320          C  
ATOM   6538  H   VAL A 421     211.018 -12.627  25.095  1.00  5.090          H  
ATOM   6539  HA  VAL A 421     210.778 -14.657  22.868  1.00  5.540          H  
ATOM   6540  HB  VAL A 421     212.714 -13.512  21.736  1.00  7.580          H  
ATOM   6541 1HG1 VAL A 421     211.265 -11.808  20.754  1.00  7.580          H  
ATOM   6542 2HG1 VAL A 421     210.408 -13.348  21.029  1.00  7.580          H  
ATOM   6543 3HG1 VAL A 421     210.174 -11.997  22.128  1.00  7.580          H  
ATOM   6544 1HG2 VAL A 421     213.109 -11.132  22.249  1.00  7.580          H  
ATOM   6545 2HG2 VAL A 421     212.029 -11.241  23.658  1.00  7.580          H  
ATOM   6546 3HG2 VAL A 421     213.555 -12.142  23.619  1.00  7.580          H  
ATOM   6547  N   LEU A 422     212.376 -16.152  23.883  1.00  5.180          N  
ATOM   6548  CA  LEU A 422     213.261 -17.077  24.558  1.00  5.540          C  
ATOM   6549  C   LEU A 422     214.306 -17.694  23.664  1.00  5.960          C  
ATOM   6550  O   LEU A 422     214.077 -17.931  22.476  1.00  6.010          O  
ATOM   6551  CB  LEU A 422     212.420 -18.172  25.143  1.00  7.610          C  
ATOM   6552  CG  LEU A 422     211.291 -17.712  26.016  1.00  7.610          C  
ATOM   6553  CD1 LEU A 422     210.545 -18.844  26.362  1.00  7.610          C  
ATOM   6554  CD2 LEU A 422     211.798 -17.029  27.230  1.00  7.610          C  
ATOM   6555  H   LEU A 422     211.607 -16.489  23.292  1.00  6.220          H  
ATOM   6556  HA  LEU A 422     213.793 -16.549  25.345  1.00  6.650          H  
ATOM   6557 1HB  LEU A 422     212.024 -18.750  24.349  1.00  9.130          H  
ATOM   6558 2HB  LEU A 422     213.060 -18.813  25.747  1.00  9.130          H  
ATOM   6559  HG  LEU A 422     210.634 -17.047  25.453  1.00  9.130          H  
ATOM   6560 1HD1 LEU A 422     209.702 -18.546  26.947  1.00  9.130          H  
ATOM   6561 2HD1 LEU A 422     210.216 -19.278  25.460  1.00  9.130          H  
ATOM   6562 3HD1 LEU A 422     211.162 -19.546  26.910  1.00  9.130          H  
ATOM   6563 1HD2 LEU A 422     210.976 -16.743  27.861  1.00  9.130          H  
ATOM   6564 2HD2 LEU A 422     212.436 -17.700  27.772  1.00  9.130          H  
ATOM   6565 3HD2 LEU A 422     212.356 -16.142  26.952  1.00  9.130          H  
ATOM   6566  N   GLY A 423     215.443 -17.986  24.263  1.00  6.280          N  
ATOM   6567  CA  GLY A 423     216.518 -18.636  23.527  1.00  6.730          C  
ATOM   6568  C   GLY A 423     217.679 -18.969  24.426  1.00  7.070          C  
ATOM   6569  O   GLY A 423     217.517 -19.035  25.635  1.00  7.020          O  
ATOM   6570  H   GLY A 423     215.555 -17.700  25.242  1.00  7.540          H  
ATOM   6571 1HA  GLY A 423     216.134 -19.552  23.104  1.00  8.080          H  
ATOM   6572 2HA  GLY A 423     216.841 -18.017  22.700  1.00  8.080          H  
ATOM   6573  N   GLY A 424     218.854 -19.226  23.866  1.00  7.450          N  
ATOM   6574  CA  GLY A 424     219.987 -19.643  24.697  1.00  7.800          C  
ATOM   6575  C   GLY A 424     220.333 -18.640  25.811  1.00  7.690          C  
ATOM   6576  O   GLY A 424     220.278 -18.979  27.001  1.00  7.700          O  
ATOM   6577  H   GLY A 424     218.951 -19.151  22.853  1.00  8.940          H  
ATOM   6578 1HA  GLY A 424     219.764 -20.615  25.137  1.00  9.360          H  
ATOM   6579 2HA  GLY A 424     220.859 -19.787  24.058  1.00  9.360          H  
ATOM   6580  N   SER A 425     220.661 -17.390  25.433  1.00  7.580          N  
ATOM   6581  CA  SER A 425     221.013 -16.358  26.420  1.00  7.460          C  
ATOM   6582  C   SER A 425     220.010 -15.212  26.459  1.00  6.990          C  
ATOM   6583  O   SER A 425     219.928 -14.470  27.433  1.00  6.820          O  
ATOM   6584  CB  SER A 425     222.348 -15.744  26.075  1.00 10.490          C  
ATOM   6585  OG  SER A 425     222.269 -15.031  24.854  1.00 10.490          O  
ATOM   6586  H   SER A 425     220.711 -17.153  24.453  1.00  9.100          H  
ATOM   6587  HA  SER A 425     221.062 -16.817  27.407  1.00  8.950          H  
ATOM   6588 1HB  SER A 425     222.657 -15.070  26.877  1.00 12.590          H  
ATOM   6589 2HB  SER A 425     223.097 -16.527  25.996  1.00 12.590          H  
ATOM   6590  HG  SER A 425     223.186 -14.832  24.617  1.00 12.590          H  
ATOM   6591  N   GLY A 426     219.240 -15.058  25.401  1.00  6.810          N  
ATOM   6592  CA  GLY A 426     218.292 -13.964  25.293  1.00  6.370          C  
ATOM   6593  C   GLY A 426     218.887 -12.703  24.640  1.00  6.370          C  
ATOM   6594  O   GLY A 426     218.139 -11.776  24.314  1.00  6.060          O  
ATOM   6595  H   GLY A 426     219.332 -15.692  24.621  1.00  8.170          H  
ATOM   6596 1HA  GLY A 426     217.437 -14.306  24.713  1.00  7.640          H  
ATOM   6597 2HA  GLY A 426     217.915 -13.718  26.285  1.00  7.640          H  
ATOM   6598  N   ASN A 427     220.211 -12.670  24.400  1.00  6.730          N  
ATOM   6599  CA  ASN A 427     220.836 -11.477  23.815  1.00  6.750          C  
ATOM   6600  C   ASN A 427     220.485 -11.335  22.336  1.00  6.770          C  
ATOM   6601  O   ASN A 427     220.049 -10.272  21.881  1.00  6.540          O  
ATOM   6602  CB  ASN A 427     222.345 -11.566  23.936  1.00  9.440          C  
ATOM   6603  CG  ASN A 427     222.849 -11.443  25.330  1.00  9.440          C  
ATOM   6604  OD1 ASN A 427     222.171 -10.972  26.229  1.00  9.440          O  
ATOM   6605  ND2 ASN A 427     224.064 -11.869  25.531  1.00  9.440          N  
ATOM   6606  H   ASN A 427     220.786 -13.466  24.674  1.00  8.080          H  
ATOM   6607  HA  ASN A 427     220.468 -10.592  24.338  1.00  8.100          H  
ATOM   6608 1HB  ASN A 427     222.681 -12.519  23.533  1.00 11.330          H  
ATOM   6609 2HB  ASN A 427     222.799 -10.781  23.330  1.00 11.330          H  
ATOM   6610 1HD2 ASN A 427     224.466 -11.815  26.446  1.00 11.330          H  
ATOM   6611 2HD2 ASN A 427     224.598 -12.245  24.774  1.00 11.330          H  
ATOM   6612  N   GLY A 428     220.677 -12.422  21.581  1.00  7.050          N  
ATOM   6613  CA  GLY A 428     220.388 -12.433  20.154  1.00  7.120          C  
ATOM   6614  C   GLY A 428     218.911 -12.181  19.940  1.00  6.710          C  
ATOM   6615  O   GLY A 428     218.509 -11.543  18.958  1.00  6.640          O  
ATOM   6616  H   GLY A 428     221.019 -13.265  22.019  1.00  8.460          H  
ATOM   6617 1HA  GLY A 428     220.978 -11.668  19.651  1.00  8.540          H  
ATOM   6618 2HA  GLY A 428     220.664 -13.400  19.734  1.00  8.540          H  
ATOM   6619  N   GLU A 429     218.109 -12.694  20.874  1.00  6.450          N  
ATOM   6620  CA  GLU A 429     216.679 -12.554  20.835  1.00  6.010          C  
ATOM   6621  C   GLU A 429     216.233 -11.132  21.058  1.00  5.720          C  
ATOM   6622  O   GLU A 429     215.391 -10.636  20.305  1.00  5.530          O  
ATOM   6623  CB  GLU A 429     216.058 -13.490  21.858  1.00  8.590          C  
ATOM   6624  CG  GLU A 429     216.192 -14.940  21.491  1.00  8.590          C  
ATOM   6625  CD  GLU A 429     217.555 -15.512  21.641  1.00  8.590          C  
ATOM   6626  OE1 GLU A 429     218.406 -14.935  22.276  1.00  8.590          O  
ATOM   6627  OE2 GLU A 429     217.756 -16.557  21.107  1.00  8.590          O  
ATOM   6628  H   GLU A 429     218.516 -13.255  21.626  1.00  7.740          H  
ATOM   6629  HA  GLU A 429     216.366 -12.847  19.852  1.00  7.210          H  
ATOM   6630 1HB  GLU A 429     216.501 -13.325  22.825  1.00 10.310          H  
ATOM   6631 2HB  GLU A 429     215.009 -13.277  21.943  1.00 10.310          H  
ATOM   6632 1HG  GLU A 429     215.497 -15.511  22.102  1.00 10.310          H  
ATOM   6633 2HG  GLU A 429     215.900 -15.054  20.465  1.00 10.310          H  
ATOM   6634  N   GLN A 430     216.824 -10.451  22.047  1.00  5.710          N  
ATOM   6635  CA  GLN A 430     216.484  -9.063  22.285  1.00  5.470          C  
ATOM   6636  C   GLN A 430     216.780  -8.238  21.046  1.00  5.590          C  
ATOM   6637  O   GLN A 430     215.957  -7.416  20.625  1.00  5.370          O  
ATOM   6638  CB  GLN A 430     217.284  -8.471  23.454  1.00  7.750          C  
ATOM   6639  CG  GLN A 430     216.913  -7.010  23.767  1.00  7.750          C  
ATOM   6640  CD  GLN A 430     217.804  -6.343  24.781  1.00  7.750          C  
ATOM   6641  OE1 GLN A 430     218.910  -6.798  25.082  1.00  7.750          O  
ATOM   6642  NE2 GLN A 430     217.339  -5.230  25.309  1.00  7.750          N  
ATOM   6643  H   GLN A 430     217.472 -10.926  22.685  1.00  6.850          H  
ATOM   6644  HA  GLN A 430     215.429  -9.004  22.493  1.00  6.560          H  
ATOM   6645 1HB  GLN A 430     217.111  -9.068  24.352  1.00  9.300          H  
ATOM   6646 2HB  GLN A 430     218.352  -8.523  23.228  1.00  9.300          H  
ATOM   6647 1HG  GLN A 430     216.947  -6.417  22.862  1.00  9.300          H  
ATOM   6648 2HG  GLN A 430     215.913  -6.999  24.171  1.00  9.300          H  
ATOM   6649 1HE2 GLN A 430     217.882  -4.721  25.973  1.00  9.300          H  
ATOM   6650 2HE2 GLN A 430     216.411  -4.891  25.035  1.00  9.300          H  
ATOM   6651  N   ILE A 431     217.948  -8.475  20.445  1.00  5.980          N  
ATOM   6652  CA  ILE A 431     218.339  -7.702  19.289  1.00  6.170          C  
ATOM   6653  C   ILE A 431     217.380  -7.923  18.136  1.00  6.110          C  
ATOM   6654  O   ILE A 431     216.942  -6.955  17.521  1.00  6.020          O  
ATOM   6655  CB  ILE A 431     219.784  -8.036  18.864  1.00  8.560          C  
ATOM   6656  CG1 ILE A 431     220.765  -7.534  19.970  1.00  8.560          C  
ATOM   6657  CG2 ILE A 431     220.098  -7.384  17.486  1.00  8.560          C  
ATOM   6658  CD1 ILE A 431     222.190  -8.062  19.854  1.00  8.560          C  
ATOM   6659  H   ILE A 431     218.588  -9.176  20.841  1.00  7.180          H  
ATOM   6660  HA  ILE A 431     218.305  -6.648  19.559  1.00  7.400          H  
ATOM   6661  HB  ILE A 431     219.897  -9.120  18.793  1.00 10.270          H  
ATOM   6662 1HG1 ILE A 431     220.798  -6.448  19.939  1.00 10.270          H  
ATOM   6663 2HG1 ILE A 431     220.376  -7.839  20.943  1.00 10.270          H  
ATOM   6664 1HG2 ILE A 431     221.111  -7.622  17.185  1.00 10.270          H  
ATOM   6665 2HG2 ILE A 431     219.420  -7.756  16.728  1.00 10.270          H  
ATOM   6666 3HG2 ILE A 431     219.989  -6.301  17.564  1.00 10.270          H  
ATOM   6667 1HD1 ILE A 431     222.787  -7.663  20.674  1.00 10.270          H  
ATOM   6668 2HD1 ILE A 431     222.174  -9.152  19.918  1.00 10.270          H  
ATOM   6669 3HD1 ILE A 431     222.633  -7.760  18.914  1.00 10.270          H  
ATOM   6670  N   ALA A 432     217.064  -9.181  17.809  1.00  6.160          N  
ATOM   6671  CA  ALA A 432     216.141  -9.438  16.713  1.00  6.110          C  
ATOM   6672  C   ALA A 432     214.754  -8.853  16.996  1.00  5.680          C  
ATOM   6673  O   ALA A 432     214.131  -8.258  16.116  1.00  5.650          O  
ATOM   6674  CB  ALA A 432     216.056 -10.918  16.458  1.00  8.570          C  
ATOM   6675  H   ALA A 432     217.469  -9.965  18.332  1.00  7.390          H  
ATOM   6676  HA  ALA A 432     216.527  -8.955  15.824  1.00  7.330          H  
ATOM   6677 1HB  ALA A 432     215.387 -11.099  15.629  1.00 10.290          H  
ATOM   6678 2HB  ALA A 432     217.048 -11.302  16.228  1.00 10.290          H  
ATOM   6679 3HB  ALA A 432     215.698 -11.386  17.348  1.00 10.290          H  
ATOM   6680  N   ALA A 433     214.292  -8.935  18.245  1.00  5.370          N  
ATOM   6681  CA  ALA A 433     212.993  -8.397  18.625  1.00  4.950          C  
ATOM   6682  C   ALA A 433     212.933  -6.891  18.359  1.00  4.910          C  
ATOM   6683  O   ALA A 433     211.915  -6.365  17.905  1.00  4.720          O  
ATOM   6684  CB  ALA A 433     212.731  -8.692  20.084  1.00  7.100          C  
ATOM   6685  H   ALA A 433     214.832  -9.434  18.958  1.00  6.440          H  
ATOM   6686  HA  ALA A 433     212.229  -8.881  18.017  1.00  5.940          H  
ATOM   6687 1HB  ALA A 433     211.772  -8.307  20.372  1.00  8.520          H  
ATOM   6688 2HB  ALA A 433     212.761  -9.767  20.241  1.00  8.520          H  
ATOM   6689 3HB  ALA A 433     213.502  -8.221  20.676  1.00  8.520          H  
ATOM   6690  N   ASN A 434     214.058  -6.203  18.544  1.00  5.120          N  
ATOM   6691  CA  ASN A 434     214.116  -4.764  18.351  1.00  5.120          C  
ATOM   6692  C   ASN A 434     214.368  -4.355  16.908  1.00  5.410          C  
ATOM   6693  O   ASN A 434     214.557  -3.172  16.620  1.00  5.460          O  
ATOM   6694  CB  ASN A 434     215.136  -4.128  19.272  1.00  7.170          C  
ATOM   6695  CG  ASN A 434     214.647  -4.041  20.689  1.00  7.170          C  
ATOM   6696  OD1 ASN A 434     213.453  -3.778  20.925  1.00  7.170          O  
ATOM   6697  ND2 ASN A 434     215.529  -4.248  21.630  1.00  7.170          N  
ATOM   6698  H   ASN A 434     214.884  -6.690  18.914  1.00  6.140          H  
ATOM   6699  HA  ASN A 434     213.143  -4.355  18.621  1.00  6.140          H  
ATOM   6700 1HB  ASN A 434     216.053  -4.727  19.253  1.00  8.600          H  
ATOM   6701 2HB  ASN A 434     215.384  -3.128  18.920  1.00  8.600          H  
ATOM   6702 1HD2 ASN A 434     215.258  -4.221  22.615  1.00  8.600          H  
ATOM   6703 2HD2 ASN A 434     216.476  -4.454  21.389  1.00  8.600          H  
ATOM   6704  N   LYS A 435     214.325  -5.312  15.974  1.00  5.600          N  
ATOM   6705  CA  LYS A 435     214.445  -4.955  14.573  1.00  5.880          C  
ATOM   6706  C   LYS A 435     213.069  -4.538  14.070  1.00  5.700          C  
ATOM   6707  O   LYS A 435     212.933  -4.029  12.956  1.00  5.910          O  
ATOM   6708  CB  LYS A 435     215.013  -6.093  13.720  1.00  8.120          C  
ATOM   6709  CG  LYS A 435     216.469  -6.419  14.011  1.00  8.120          C  
ATOM   6710  CD  LYS A 435     216.994  -7.544  13.119  1.00  8.120          C  
ATOM   6711  CE  LYS A 435     218.462  -7.840  13.419  1.00  8.120          C  
ATOM   6712  NZ  LYS A 435     219.012  -8.917  12.544  1.00  8.120          N  
ATOM   6713  H   LYS A 435     214.206  -6.296  16.230  1.00  6.720          H  
ATOM   6714  HA  LYS A 435     215.110  -4.096  14.483  1.00  7.060          H  
ATOM   6715 1HB  LYS A 435     214.425  -6.997  13.890  1.00  9.740          H  
ATOM   6716 2HB  LYS A 435     214.924  -5.837  12.665  1.00  9.740          H  
ATOM   6717 1HG  LYS A 435     217.071  -5.526  13.852  1.00  9.740          H  
ATOM   6718 2HG  LYS A 435     216.561  -6.704  15.051  1.00  9.740          H  
ATOM   6719 1HD  LYS A 435     216.404  -8.446  13.292  1.00  9.740          H  
ATOM   6720 2HD  LYS A 435     216.892  -7.257  12.073  1.00  9.740          H  
ATOM   6721 1HE  LYS A 435     219.044  -6.932  13.272  1.00  9.740          H  
ATOM   6722 2HE  LYS A 435     218.553  -8.151  14.459  1.00  9.740          H  
ATOM   6723 1HZ  LYS A 435     219.983  -9.079  12.778  1.00  9.740          H  
ATOM   6724 2HZ  LYS A 435     218.487  -9.770  12.681  1.00  9.740          H  
ATOM   6725 3HZ  LYS A 435     218.944  -8.634  11.575  1.00  9.740          H  
ATOM   6726  N   VAL A 436     212.043  -4.765  14.895  1.00  5.330          N  
ATOM   6727  CA  VAL A 436     210.689  -4.385  14.568  1.00  5.150          C  
ATOM   6728  C   VAL A 436     210.453  -2.930  14.968  1.00  4.970          C  
ATOM   6729  O   VAL A 436     210.635  -2.600  16.139  1.00  4.730          O  
ATOM   6730  CB  VAL A 436     209.711  -5.288  15.321  1.00  7.280          C  
ATOM   6731  CG1 VAL A 436     208.287  -4.842  15.110  1.00  7.280          C  
ATOM   6732  CG2 VAL A 436     209.874  -6.688  14.813  1.00  7.280          C  
ATOM   6733  H   VAL A 436     212.218  -5.205  15.806  1.00  6.400          H  
ATOM   6734  HA  VAL A 436     210.539  -4.552  13.510  1.00  6.180          H  
ATOM   6735  HB  VAL A 436     209.930  -5.252  16.376  1.00  8.740          H  
ATOM   6736 1HG1 VAL A 436     207.660  -5.494  15.667  1.00  8.740          H  
ATOM   6737 2HG1 VAL A 436     208.148  -3.829  15.476  1.00  8.740          H  
ATOM   6738 3HG1 VAL A 436     208.030  -4.884  14.054  1.00  8.740          H  
ATOM   6739 1HG2 VAL A 436     209.189  -7.351  15.316  1.00  8.740          H  
ATOM   6740 2HG2 VAL A 436     209.654  -6.693  13.750  1.00  8.740          H  
ATOM   6741 3HG2 VAL A 436     210.900  -7.029  14.979  1.00  8.740          H  
ATOM   6742  N   PRO A 437     210.039  -2.037  14.058  1.00  5.110          N  
ATOM   6743  CA  PRO A 437     209.802  -0.644  14.357  1.00  4.980          C  
ATOM   6744  C   PRO A 437     208.830  -0.525  15.509  1.00  4.560          C  
ATOM   6745  O   PRO A 437     207.822  -1.225  15.541  1.00  4.430          O  
ATOM   6746  CB  PRO A 437     209.179  -0.129  13.054  1.00  7.470          C  
ATOM   6747  CG  PRO A 437     209.751  -1.033  11.984  1.00  7.470          C  
ATOM   6748  CD  PRO A 437     209.840  -2.399  12.637  1.00  7.470          C  
ATOM   6749  HA  PRO A 437     210.757  -0.146  14.584  1.00  5.980          H  
ATOM   6750 1HB  PRO A 437     208.081  -0.181  13.119  1.00  8.960          H  
ATOM   6751 2HB  PRO A 437     209.442   0.928  12.907  1.00  8.960          H  
ATOM   6752 1HG  PRO A 437     209.100  -1.030  11.096  1.00  8.960          H  
ATOM   6753 2HG  PRO A 437     210.733  -0.660  11.658  1.00  8.960          H  
ATOM   6754 1HD  PRO A 437     208.915  -2.978  12.499  1.00  8.960          H  
ATOM   6755 2HD  PRO A 437     210.730  -2.893  12.215  1.00  8.960          H  
ATOM   6756  N   GLY A 438     209.122   0.368  16.443  1.00  4.350          N  
ATOM   6757  CA  GLY A 438     208.256   0.583  17.595  1.00  3.940          C  
ATOM   6758  C   GLY A 438     208.457  -0.427  18.732  1.00  3.710          C  
ATOM   6759  O   GLY A 438     207.942  -0.220  19.832  1.00  3.370          O  
ATOM   6760  H   GLY A 438     209.969   0.914  16.363  1.00  5.220          H  
ATOM   6761 1HA  GLY A 438     208.426   1.590  17.978  1.00  4.730          H  
ATOM   6762 2HA  GLY A 438     207.217   0.551  17.267  1.00  4.730          H  
ATOM   6763  N   ALA A 439     209.141  -1.546  18.482  1.00  3.900          N  
ATOM   6764  CA  ALA A 439     209.290  -2.541  19.530  1.00  3.740          C  
ATOM   6765  C   ALA A 439     210.183  -2.033  20.638  1.00  3.690          C  
ATOM   6766  O   ALA A 439     211.178  -1.347  20.396  1.00  3.840          O  
ATOM   6767  CB  ALA A 439     209.841  -3.841  18.974  1.00  5.300          C  
ATOM   6768  H   ALA A 439     209.592  -1.720  17.576  1.00  4.680          H  
ATOM   6769  HA  ALA A 439     208.306  -2.735  19.958  1.00  4.490          H  
ATOM   6770 1HB  ALA A 439     209.923  -4.581  19.768  1.00  6.360          H  
ATOM   6771 2HB  ALA A 439     209.164  -4.199  18.211  1.00  6.360          H  
ATOM   6772 3HB  ALA A 439     210.822  -3.666  18.539  1.00  6.360          H  
ATOM   6773  N   ARG A 440     209.863  -2.445  21.850  1.00  3.450          N  
ATOM   6774  CA  ARG A 440     210.668  -2.150  23.024  1.00  3.380          C  
ATOM   6775  C   ARG A 440     211.008  -3.439  23.755  1.00  3.410          C  
ATOM   6776  O   ARG A 440     210.266  -3.851  24.662  1.00  3.090          O  
ATOM   6777  CB  ARG A 440     209.948  -1.211  23.998  1.00  4.760          C  
ATOM   6778  CG  ARG A 440     209.587   0.210  23.511  1.00  4.760          C  
ATOM   6779  CD  ARG A 440     210.791   1.065  23.365  1.00  4.760          C  
ATOM   6780  NE  ARG A 440     211.498   1.252  24.654  1.00  4.760          N  
ATOM   6781  CZ  ARG A 440     212.785   1.617  24.800  1.00  4.760          C  
ATOM   6782  NH1 ARG A 440     213.568   1.858  23.762  1.00  4.760          N  
ATOM   6783  NH2 ARG A 440     213.239   1.715  26.027  1.00  4.760          N  
ATOM   6784  H   ARG A 440     209.003  -2.965  21.952  1.00  4.140          H  
ATOM   6785  HA  ARG A 440     211.604  -1.690  22.704  1.00  4.060          H  
ATOM   6786 1HB  ARG A 440     209.020  -1.667  24.309  1.00  5.710          H  
ATOM   6787 2HB  ARG A 440     210.554  -1.094  24.895  1.00  5.710          H  
ATOM   6788 1HG  ARG A 440     209.083   0.144  22.545  1.00  5.710          H  
ATOM   6789 2HG  ARG A 440     208.921   0.679  24.241  1.00  5.710          H  
ATOM   6790 1HD  ARG A 440     211.471   0.618  22.646  1.00  5.710          H  
ATOM   6791 2HD  ARG A 440     210.478   2.044  23.007  1.00  5.710          H  
ATOM   6792  HE  ARG A 440     210.981   1.097  25.544  1.00  5.710          H  
ATOM   6793 1HH1 ARG A 440     213.210   1.776  22.819  1.00  5.710          H  
ATOM   6794 2HH1 ARG A 440     214.532   2.120  23.907  1.00  5.710          H  
ATOM   6795 1HH2 ARG A 440     212.576   1.508  26.794  1.00  5.710          H  
ATOM   6796 2HH2 ARG A 440     214.195   1.973  26.219  1.00  5.710          H  
ATOM   6797  N   CYS A 441     212.060  -4.131  23.295  1.00  3.830          N  
ATOM   6798  CA  CYS A 441     212.444  -5.390  23.913  1.00  3.950          C  
ATOM   6799  C   CYS A 441     213.628  -5.199  24.860  1.00  4.120          C  
ATOM   6800  O   CYS A 441     214.686  -4.680  24.475  1.00  4.400          O  
ATOM   6801  CB  CYS A 441     212.808  -6.487  22.923  1.00  5.480          C  
ATOM   6802  SG  CYS A 441     213.173  -8.078  23.761  1.00  5.480          S  
ATOM   6803  H   CYS A 441     212.602  -3.776  22.508  1.00  4.600          H  
ATOM   6804  HA  CYS A 441     211.600  -5.745  24.472  1.00  4.740          H  
ATOM   6805 1HB  CYS A 441     212.013  -6.632  22.211  1.00  6.580          H  
ATOM   6806 2HB  CYS A 441     213.691  -6.205  22.368  1.00  6.580          H  
ATOM   6807  HG  CYS A 441     213.953  -7.580  24.733  1.00  6.580          H  
ATOM   6808  N   ALA A 442     213.428  -5.614  26.099  1.00  3.970          N  
ATOM   6809  CA  ALA A 442     214.419  -5.540  27.170  1.00  4.140          C  
ATOM   6810  C   ALA A 442     215.024  -6.922  27.417  1.00  4.470          C  
ATOM   6811  O   ALA A 442     214.415  -7.922  27.049  1.00  4.460          O  
ATOM   6812  CB  ALA A 442     213.779  -4.997  28.429  1.00  5.730          C  
ATOM   6813  H   ALA A 442     212.505  -6.020  26.291  1.00  4.760          H  
ATOM   6814  HA  ALA A 442     215.213  -4.864  26.867  1.00  4.970          H  
ATOM   6815 1HB  ALA A 442     214.522  -4.932  29.225  1.00  6.870          H  
ATOM   6816 2HB  ALA A 442     213.369  -4.007  28.228  1.00  6.870          H  
ATOM   6817 3HB  ALA A 442     212.992  -5.649  28.725  1.00  6.870          H  
ATOM   6818  N   LEU A 443     216.212  -6.997  28.008  1.00  4.780          N  
ATOM   6819  CA  LEU A 443     216.742  -8.311  28.371  1.00  5.090          C  
ATOM   6820  C   LEU A 443     216.486  -8.564  29.841  1.00  5.030          C  
ATOM   6821  O   LEU A 443     217.022  -7.878  30.707  1.00  5.050          O  
ATOM   6822  CB  LEU A 443     218.239  -8.403  28.100  1.00  7.000          C  
ATOM   6823  CG  LEU A 443     218.942  -9.730  28.510  1.00  7.000          C  
ATOM   6824  CD1 LEU A 443     218.392 -10.906  27.694  1.00  7.000          C  
ATOM   6825  CD2 LEU A 443     220.418  -9.560  28.283  1.00  7.000          C  
ATOM   6826  H   LEU A 443     216.724  -6.159  28.249  1.00  5.740          H  
ATOM   6827  HA  LEU A 443     216.225  -9.071  27.790  1.00  6.110          H  
ATOM   6828 1HB  LEU A 443     218.393  -8.293  27.035  1.00  8.400          H  
ATOM   6829 2HB  LEU A 443     218.738  -7.581  28.598  1.00  8.400          H  
ATOM   6830  HG  LEU A 443     218.759  -9.948  29.560  1.00  8.400          H  
ATOM   6831 1HD1 LEU A 443     218.911 -11.827  27.984  1.00  8.400          H  
ATOM   6832 2HD1 LEU A 443     217.333 -11.036  27.868  1.00  8.400          H  
ATOM   6833 3HD1 LEU A 443     218.565 -10.709  26.641  1.00  8.400          H  
ATOM   6834 1HD2 LEU A 443     220.941 -10.477  28.562  1.00  8.400          H  
ATOM   6835 2HD2 LEU A 443     220.586  -9.348  27.229  1.00  8.400          H  
ATOM   6836 3HD2 LEU A 443     220.797  -8.734  28.876  1.00  8.400          H  
ATOM   6837  N   ALA A 444     215.661  -9.539  30.154  1.00  4.970          N  
ATOM   6838  CA  ALA A 444     215.307  -9.774  31.538  1.00  4.940          C  
ATOM   6839  C   ALA A 444     216.274 -10.728  32.213  1.00  5.370          C  
ATOM   6840  O   ALA A 444     215.940 -11.883  32.459  1.00  5.520          O  
ATOM   6841  CB  ALA A 444     213.909 -10.289  31.632  1.00  6.930          C  
ATOM   6842  H   ALA A 444     215.275 -10.160  29.435  1.00  5.960          H  
ATOM   6843  HA  ALA A 444     215.357  -8.824  32.070  1.00  5.930          H  
ATOM   6844 1HB  ALA A 444     213.683 -10.412  32.643  1.00  8.310          H  
ATOM   6845 2HB  ALA A 444     213.244  -9.572  31.205  1.00  8.310          H  
ATOM   6846 3HB  ALA A 444     213.835 -11.238  31.107  1.00  8.310          H  
ATOM   6847  N   TRP A 445     217.463 -10.238  32.544  1.00  5.590          N  
ATOM   6848  CA  TRP A 445     218.499 -11.108  33.132  1.00  6.010          C  
ATOM   6849  C   TRP A 445     218.311 -11.325  34.644  1.00  6.100          C  
ATOM   6850  O   TRP A 445     219.112 -12.002  35.294  1.00  6.460          O  
ATOM   6851  CB  TRP A 445     219.919 -10.558  32.916  1.00  8.250          C  
ATOM   6852  CG  TRP A 445     220.185  -9.174  33.489  1.00  8.250          C  
ATOM   6853  CD1 TRP A 445     220.555  -8.903  34.774  1.00  8.250          C  
ATOM   6854  CD2 TRP A 445     220.164  -7.897  32.810  1.00  8.250          C  
ATOM   6855  NE1 TRP A 445     220.743  -7.553  34.941  1.00  8.250          N  
ATOM   6856  CE2 TRP A 445     220.513  -6.924  33.753  1.00  8.250          C  
ATOM   6857  CE3 TRP A 445     219.893  -7.507  31.516  1.00  8.250          C  
ATOM   6858  CZ2 TRP A 445     220.589  -5.584  33.428  1.00  8.250          C  
ATOM   6859  CZ3 TRP A 445     219.968  -6.166  31.182  1.00  8.250          C  
ATOM   6860  CH2 TRP A 445     220.306  -5.228  32.115  1.00  8.250          C  
ATOM   6861  H   TRP A 445     217.640  -9.260  32.287  1.00  6.710          H  
ATOM   6862  HA  TRP A 445     218.437 -12.083  32.646  1.00  7.210          H  
ATOM   6863 1HB  TRP A 445     220.635 -11.248  33.365  1.00  9.900          H  
ATOM   6864 2HB  TRP A 445     220.130 -10.529  31.849  1.00  9.900          H  
ATOM   6865  HD1 TRP A 445     220.684  -9.654  35.554  1.00  9.900          H  
ATOM   6866  HE1 TRP A 445     221.022  -7.096  35.803  1.00  9.900          H  
ATOM   6867  HE3 TRP A 445     219.624  -8.233  30.784  1.00  9.900          H  
ATOM   6868  HZ2 TRP A 445     220.860  -4.824  34.161  1.00  9.900          H  
ATOM   6869  HZ3 TRP A 445     219.746  -5.878  30.157  1.00  9.900          H  
ATOM   6870  HH2 TRP A 445     220.353  -4.181  31.822  1.00  9.900          H  
ATOM   6871  N   SER A 446     217.296 -10.694  35.212  1.00  5.780          N  
ATOM   6872  CA  SER A 446     217.000 -10.795  36.631  1.00  5.860          C  
ATOM   6873  C   SER A 446     215.562 -10.388  36.876  1.00  5.490          C  
ATOM   6874  O   SER A 446     214.913  -9.789  36.008  1.00  5.150          O  
ATOM   6875  CB  SER A 446     217.918  -9.918  37.461  1.00  8.170          C  
ATOM   6876  OG  SER A 446     217.622  -8.556  37.299  1.00  8.170          O  
ATOM   6877  H   SER A 446     216.682 -10.173  34.611  1.00  6.940          H  
ATOM   6878  HA  SER A 446     217.123 -11.835  36.940  1.00  7.030          H  
ATOM   6879 1HB  SER A 446     217.831 -10.188  38.511  1.00  9.810          H  
ATOM   6880 2HB  SER A 446     218.947 -10.101  37.169  1.00  9.810          H  
ATOM   6881  HG  SER A 446     218.369  -8.078  37.687  1.00  9.810          H  
ATOM   6882  N   VAL A 447     215.067 -10.695  38.071  1.00  5.600          N  
ATOM   6883  CA  VAL A 447     213.702 -10.358  38.445  1.00  5.320          C  
ATOM   6884  C   VAL A 447     213.514  -8.847  38.536  1.00  5.020          C  
ATOM   6885  O   VAL A 447     212.524  -8.305  38.034  1.00  4.650          O  
ATOM   6886  CB  VAL A 447     213.348 -11.056  39.771  1.00  7.560          C  
ATOM   6887  CG1 VAL A 447     211.994 -10.615  40.268  1.00  7.560          C  
ATOM   6888  CG2 VAL A 447     213.360 -12.561  39.550  1.00  7.560          C  
ATOM   6889  H   VAL A 447     215.664 -11.182  38.726  1.00  6.720          H  
ATOM   6890  HA  VAL A 447     213.034 -10.732  37.674  1.00  6.380          H  
ATOM   6891  HB  VAL A 447     214.082 -10.784  40.527  1.00  9.070          H  
ATOM   6892 1HG1 VAL A 447     211.769 -11.124  41.204  1.00  9.070          H  
ATOM   6893 2HG1 VAL A 447     211.969  -9.539  40.433  1.00  9.070          H  
ATOM   6894 3HG1 VAL A 447     211.258 -10.892  39.525  1.00  9.070          H  
ATOM   6895 1HG2 VAL A 447     213.122 -13.070  40.482  1.00  9.070          H  
ATOM   6896 2HG2 VAL A 447     212.624 -12.807  38.807  1.00  9.070          H  
ATOM   6897 3HG2 VAL A 447     214.338 -12.884  39.207  1.00  9.070          H  
ATOM   6898  N   GLN A 448     214.459  -8.161  39.181  1.00  5.160          N  
ATOM   6899  CA  GLN A 448     214.337  -6.720  39.280  1.00  4.890          C  
ATOM   6900  C   GLN A 448     214.444  -6.089  37.901  1.00  4.590          C  
ATOM   6901  O   GLN A 448     213.724  -5.133  37.620  1.00  4.230          O  
ATOM   6902  CB  GLN A 448     215.393  -6.132  40.214  1.00  6.950          C  
ATOM   6903  CG  GLN A 448     215.228  -4.632  40.491  1.00  6.950          C  
ATOM   6904  CD  GLN A 448     213.921  -4.318  41.213  1.00  6.950          C  
ATOM   6905  OE1 GLN A 448     213.588  -4.981  42.198  1.00  6.950          O  
ATOM   6906  NE2 GLN A 448     213.189  -3.314  40.745  1.00  6.950          N  
ATOM   6907  H   GLN A 448     215.238  -8.642  39.602  1.00  6.190          H  
ATOM   6908  HA  GLN A 448     213.352  -6.488  39.684  1.00  5.870          H  
ATOM   6909 1HB  GLN A 448     215.370  -6.659  41.167  1.00  8.340          H  
ATOM   6910 2HB  GLN A 448     216.381  -6.281  39.779  1.00  8.340          H  
ATOM   6911 1HG  GLN A 448     216.051  -4.296  41.116  1.00  8.340          H  
ATOM   6912 2HG  GLN A 448     215.235  -4.093  39.554  1.00  8.340          H  
ATOM   6913 1HE2 GLN A 448     212.324  -3.066  41.191  1.00  8.340          H  
ATOM   6914 2HE2 GLN A 448     213.498  -2.797  39.945  1.00  8.340          H  
ATOM   6915  N   THR A 449     215.307  -6.625  37.030  1.00  4.760          N  
ATOM   6916  CA  THR A 449     215.450  -6.079  35.692  1.00  4.550          C  
ATOM   6917  C   THR A 449     214.134  -6.195  34.944  1.00  4.200          C  
ATOM   6918  O   THR A 449     213.716  -5.248  34.277  1.00  3.880          O  
ATOM   6919  CB  THR A 449     216.591  -6.759  34.915  1.00  6.450          C  
ATOM   6920  OG1 THR A 449     217.841  -6.515  35.591  1.00  6.450          O  
ATOM   6921  CG2 THR A 449     216.666  -6.199  33.505  1.00  6.450          C  
ATOM   6922  H   THR A 449     215.909  -7.403  37.293  1.00  5.710          H  
ATOM   6923  HA  THR A 449     215.698  -5.027  35.773  1.00  5.460          H  
ATOM   6924  HB  THR A 449     216.414  -7.833  34.870  1.00  7.740          H  
ATOM   6925  HG1 THR A 449     218.512  -7.131  35.257  1.00  7.740          H  
ATOM   6926 1HG2 THR A 449     217.473  -6.682  32.978  1.00  7.740          H  
ATOM   6927 2HG2 THR A 449     215.739  -6.382  32.968  1.00  7.740          H  
ATOM   6928 3HG2 THR A 449     216.853  -5.128  33.550  1.00  7.740          H  
ATOM   6929  N   ALA A 450     213.479  -7.355  35.039  1.00  4.270          N  
ATOM   6930  CA  ALA A 450     212.200  -7.559  34.387  1.00  3.950          C  
ATOM   6931  C   ALA A 450     211.163  -6.549  34.873  1.00  3.590          C  
ATOM   6932  O   ALA A 450     210.393  -6.010  34.076  1.00  3.220          O  
ATOM   6933  CB  ALA A 450     211.748  -8.954  34.673  1.00  5.660          C  
ATOM   6934  H   ALA A 450     213.901  -8.130  35.561  1.00  5.120          H  
ATOM   6935  HA  ALA A 450     212.331  -7.429  33.314  1.00  4.740          H  
ATOM   6936 1HB  ALA A 450     210.830  -9.175  34.208  1.00  6.790          H  
ATOM   6937 2HB  ALA A 450     212.488  -9.593  34.315  1.00  6.790          H  
ATOM   6938 3HB  ALA A 450     211.648  -9.085  35.735  1.00  6.790          H  
ATOM   6939  N   ALA A 451     211.153  -6.246  36.173  1.00  3.720          N  
ATOM   6940  CA  ALA A 451     210.233  -5.226  36.659  1.00  3.450          C  
ATOM   6941  C   ALA A 451     210.579  -3.844  36.078  1.00  3.180          C  
ATOM   6942  O   ALA A 451     209.697  -3.130  35.581  1.00  2.850          O  
ATOM   6943  CB  ALA A 451     210.280  -5.147  38.174  1.00  4.940          C  
ATOM   6944  H   ALA A 451     211.753  -6.771  36.821  1.00  4.460          H  
ATOM   6945  HA  ALA A 451     209.226  -5.496  36.339  1.00  4.140          H  
ATOM   6946 1HB  ALA A 451     209.572  -4.393  38.517  1.00  5.930          H  
ATOM   6947 2HB  ALA A 451     210.021  -6.096  38.604  1.00  5.930          H  
ATOM   6948 3HB  ALA A 451     211.286  -4.874  38.490  1.00  5.930          H  
ATOM   6949  N   LEU A 452     211.887  -3.513  36.057  1.00  3.330          N  
ATOM   6950  CA  LEU A 452     212.404  -2.225  35.574  1.00  3.140          C  
ATOM   6951  C   LEU A 452     212.110  -2.069  34.088  1.00  2.900          C  
ATOM   6952  O   LEU A 452     211.839  -0.963  33.589  1.00  2.620          O  
ATOM   6953  CB  LEU A 452     213.925  -2.126  35.806  1.00  4.470          C  
ATOM   6954  CG  LEU A 452     214.439  -2.077  37.306  1.00  4.470          C  
ATOM   6955  CD1 LEU A 452     215.953  -2.181  37.301  1.00  4.470          C  
ATOM   6956  CD2 LEU A 452     214.017  -0.829  38.013  1.00  4.470          C  
ATOM   6957  H   LEU A 452     212.555  -4.171  36.468  1.00  4.000          H  
ATOM   6958  HA  LEU A 452     211.900  -1.433  36.112  1.00  3.770          H  
ATOM   6959 1HB  LEU A 452     214.393  -2.982  35.330  1.00  5.370          H  
ATOM   6960 2HB  LEU A 452     214.285  -1.225  35.307  1.00  5.370          H  
ATOM   6961  HG  LEU A 452     214.041  -2.895  37.837  1.00  5.370          H  
ATOM   6962 1HD1 LEU A 452     216.323  -2.174  38.325  1.00  5.370          H  
ATOM   6963 2HD1 LEU A 452     216.256  -3.102  36.823  1.00  5.370          H  
ATOM   6964 3HD1 LEU A 452     216.375  -1.337  36.759  1.00  5.370          H  
ATOM   6965 1HD2 LEU A 452     214.394  -0.846  39.033  1.00  5.370          H  
ATOM   6966 2HD2 LEU A 452     214.431   0.030  37.498  1.00  5.370          H  
ATOM   6967 3HD2 LEU A 452     212.931  -0.758  38.045  1.00  5.370          H  
ATOM   6968  N   ALA A 453     212.098  -3.199  33.384  1.00  3.030          N  
ATOM   6969  CA  ALA A 453     211.817  -3.209  31.973  1.00  2.890          C  
ATOM   6970  C   ALA A 453     210.474  -2.545  31.718  1.00  2.390          C  
ATOM   6971  O   ALA A 453     210.335  -1.837  30.725  1.00  2.240          O  
ATOM   6972  CB  ALA A 453     211.815  -4.634  31.441  1.00  4.100          C  
ATOM   6973  H   ALA A 453     212.393  -4.066  33.840  1.00  3.640          H  
ATOM   6974  HA  ALA A 453     212.592  -2.640  31.467  1.00  3.470          H  
ATOM   6975 1HB  ALA A 453     211.621  -4.631  30.389  1.00  4.920          H  
ATOM   6976 2HB  ALA A 453     212.786  -5.090  31.635  1.00  4.920          H  
ATOM   6977 3HB  ALA A 453     211.049  -5.203  31.935  1.00  4.920          H  
ATOM   6978  N   ARG A 454     209.490  -2.728  32.609  1.00  2.190          N  
ATOM   6979  CA  ARG A 454     208.197  -2.103  32.412  1.00  1.730          C  
ATOM   6980  C   ARG A 454     208.194  -0.718  33.020  1.00  1.710          C  
ATOM   6981  O   ARG A 454     207.792   0.251  32.381  1.00  1.390          O  
ATOM   6982  CB  ARG A 454     207.104  -2.863  33.120  1.00  2.610          C  
ATOM   6983  CG  ARG A 454     206.783  -4.224  32.624  1.00  2.610          C  
ATOM   6984  CD  ARG A 454     206.030  -4.276  31.324  1.00  2.610          C  
ATOM   6985  NE  ARG A 454     204.756  -3.560  31.356  1.00  2.610          N  
ATOM   6986  CZ  ARG A 454     203.583  -4.027  31.875  1.00  2.610          C  
ATOM   6987  NH1 ARG A 454     203.502  -5.208  32.479  1.00  2.610          N  
ATOM   6988  NH2 ARG A 454     202.492  -3.273  31.773  1.00  2.610          N  
ATOM   6989  H   ARG A 454     209.640  -3.282  33.457  1.00  2.630          H  
ATOM   6990  HA  ARG A 454     207.984  -2.034  31.348  1.00  2.080          H  
ATOM   6991 1HB  ARG A 454     207.374  -2.977  34.167  1.00  3.130          H  
ATOM   6992 2HB  ARG A 454     206.189  -2.273  33.097  1.00  3.130          H  
ATOM   6993 1HG  ARG A 454     207.710  -4.763  32.499  1.00  3.130          H  
ATOM   6994 2HG  ARG A 454     206.207  -4.709  33.383  1.00  3.130          H  
ATOM   6995 1HD  ARG A 454     206.639  -3.853  30.526  1.00  3.130          H  
ATOM   6996 2HD  ARG A 454     205.811  -5.312  31.093  1.00  3.130          H  
ATOM   6997  HE  ARG A 454     204.737  -2.657  30.905  1.00  3.130          H  
ATOM   6998 1HH1 ARG A 454     204.335  -5.811  32.605  1.00  3.130          H  
ATOM   6999 2HH1 ARG A 454     202.616  -5.523  32.865  1.00  3.130          H  
ATOM   7000 1HH2 ARG A 454     202.540  -2.378  31.310  1.00  3.130          H  
ATOM   7001 2HH2 ARG A 454     201.617  -3.600  32.155  1.00  3.130          H  
ATOM   7002  N   GLU A 455     208.651  -0.628  34.270  1.00  2.020          N  
ATOM   7003  CA  GLU A 455     208.576   0.625  35.008  1.00  2.000          C  
ATOM   7004  C   GLU A 455     209.331   1.788  34.370  1.00  1.880          C  
ATOM   7005  O   GLU A 455     208.776   2.897  34.280  1.00  1.630          O  
ATOM   7006  CB  GLU A 455     209.077   0.425  36.443  1.00  2.810          C  
ATOM   7007  CG  GLU A 455     209.006   1.687  37.319  1.00  2.810          C  
ATOM   7008  CD  GLU A 455     209.427   1.457  38.740  1.00  2.810          C  
ATOM   7009  OE1 GLU A 455     209.783   0.352  39.071  1.00  2.810          O  
ATOM   7010  OE2 GLU A 455     209.373   2.391  39.504  1.00  2.810          O  
ATOM   7011  H   GLU A 455     209.006  -1.470  34.733  1.00  2.420          H  
ATOM   7012  HA  GLU A 455     207.524   0.899  35.071  1.00  2.400          H  
ATOM   7013 1HB  GLU A 455     208.484  -0.350  36.923  1.00  3.370          H  
ATOM   7014 2HB  GLU A 455     210.097   0.077  36.421  1.00  3.370          H  
ATOM   7015 1HG  GLU A 455     209.652   2.458  36.894  1.00  3.370          H  
ATOM   7016 2HG  GLU A 455     207.985   2.065  37.302  1.00  3.370          H  
ATOM   7017  N   HIS A 456     210.575   1.528  33.921  1.00  2.090          N  
ATOM   7018  CA  HIS A 456     211.459   2.542  33.356  1.00  2.070          C  
ATOM   7019  C   HIS A 456     211.647   2.489  31.840  1.00  2.010          C  
ATOM   7020  O   HIS A 456     211.773   3.518  31.189  1.00  1.870          O  
ATOM   7021  CB  HIS A 456     212.847   2.409  33.985  1.00  2.910          C  
ATOM   7022  CG  HIS A 456     212.898   2.661  35.456  1.00  2.910          C  
ATOM   7023  ND1 HIS A 456     213.225   3.882  36.012  1.00  2.910          N  
ATOM   7024  CD2 HIS A 456     212.624   1.853  36.471  1.00  2.910          C  
ATOM   7025  CE1 HIS A 456     213.185   3.771  37.324  1.00  2.910          C  
ATOM   7026  NE2 HIS A 456     212.820   2.555  37.624  1.00  2.910          N  
ATOM   7027  H   HIS A 456     210.942   0.583  34.008  1.00  2.510          H  
ATOM   7028  HA  HIS A 456     211.071   3.502  33.601  1.00  2.480          H  
ATOM   7029 1HB  HIS A 456     213.227   1.401  33.801  1.00  3.490          H  
ATOM   7030 2HB  HIS A 456     213.527   3.105  33.498  1.00  3.490          H  
ATOM   7031  HD1 HIS A 456     212.920   4.767  35.619  1.00  3.490          H  
ATOM   7032  HD2 HIS A 456     212.306   0.829  36.502  1.00  3.490          H  
ATOM   7033  HE1 HIS A 456     213.420   4.626  37.957  1.00  3.490          H  
ATOM   7034  N   ASN A 457     211.686   1.305  31.251  1.00  2.160          N  
ATOM   7035  CA  ASN A 457     211.969   1.263  29.811  1.00  2.230          C  
ATOM   7036  C   ASN A 457     210.750   1.132  28.890  1.00  2.040          C  
ATOM   7037  O   ASN A 457     210.912   1.074  27.663  1.00  2.180          O  
ATOM   7038  CB  ASN A 457     212.956   0.147  29.523  1.00  3.090          C  
ATOM   7039  CG  ASN A 457     214.328   0.438  30.088  1.00  3.090          C  
ATOM   7040  OD1 ASN A 457     214.793   1.585  30.079  1.00  3.090          O  
ATOM   7041  ND2 ASN A 457     214.988  -0.579  30.579  1.00  3.090          N  
ATOM   7042  H   ASN A 457     211.599   0.457  31.822  1.00  2.590          H  
ATOM   7043  HA  ASN A 457     212.453   2.200  29.540  1.00  2.680          H  
ATOM   7044 1HB  ASN A 457     212.588  -0.775  29.958  1.00  3.710          H  
ATOM   7045 2HB  ASN A 457     213.037  -0.012  28.451  1.00  3.710          H  
ATOM   7046 1HD2 ASN A 457     215.901  -0.442  30.964  1.00  3.710          H  
ATOM   7047 2HD2 ASN A 457     214.586  -1.493  30.568  1.00  3.710          H  
ATOM   7048  N   ASN A 458     209.544   1.125  29.456  1.00  1.780          N  
ATOM   7049  CA  ASN A 458     208.312   0.921  28.682  1.00  1.590          C  
ATOM   7050  C   ASN A 458     208.394  -0.334  27.854  1.00  1.810          C  
ATOM   7051  O   ASN A 458     207.967  -0.354  26.701  1.00  1.880          O  
ATOM   7052  CB  ASN A 458     208.016   2.056  27.724  1.00  2.300          C  
ATOM   7053  CG  ASN A 458     206.601   1.990  27.145  1.00  2.300          C  
ATOM   7054  OD1 ASN A 458     205.695   1.390  27.736  1.00  2.300          O  
ATOM   7055  ND2 ASN A 458     206.404   2.607  25.995  1.00  2.300          N  
ATOM   7056  H   ASN A 458     209.494   1.206  30.466  1.00  2.140          H  
ATOM   7057  HA  ASN A 458     207.480   0.805  29.381  1.00  1.910          H  
ATOM   7058 1HB  ASN A 458     208.180   3.001  28.213  1.00  2.760          H  
ATOM   7059 2HB  ASN A 458     208.703   1.992  26.891  1.00  2.760          H  
ATOM   7060 1HD2 ASN A 458     205.499   2.601  25.572  1.00  2.760          H  
ATOM   7061 2HD2 ASN A 458     207.155   3.091  25.554  1.00  2.760          H  
ATOM   7062  N   ALA A 459     208.920  -1.402  28.419  1.00  2.000          N  
ATOM   7063  CA  ALA A 459     209.047  -2.611  27.649  1.00  2.220          C  
ATOM   7064  C   ALA A 459     207.710  -3.148  27.223  1.00  2.010          C  
ATOM   7065  O   ALA A 459     206.726  -3.123  27.969  1.00  1.750          O  
ATOM   7066  CB  ALA A 459     209.791  -3.679  28.428  1.00  3.020          C  
ATOM   7067  H   ALA A 459     209.270  -1.373  29.372  1.00  2.400          H  
ATOM   7068  HA  ALA A 459     209.616  -2.380  26.751  1.00  2.660          H  
ATOM   7069 1HB  ALA A 459     209.901  -4.575  27.810  1.00  3.620          H  
ATOM   7070 2HB  ALA A 459     210.771  -3.294  28.685  1.00  3.620          H  
ATOM   7071 3HB  ALA A 459     209.243  -3.918  29.329  1.00  3.620          H  
ATOM   7072  N   GLN A 460     207.714  -3.688  26.017  1.00  2.170          N  
ATOM   7073  CA  GLN A 460     206.582  -4.399  25.463  1.00  2.020          C  
ATOM   7074  C   GLN A 460     206.884  -5.861  25.634  1.00  2.230          C  
ATOM   7075  O   GLN A 460     205.986  -6.680  25.843  1.00  2.050          O  
ATOM   7076  CB  GLN A 460     206.370  -4.099  23.981  1.00  2.890          C  
ATOM   7077  CG  GLN A 460     205.972  -2.699  23.678  1.00  2.890          C  
ATOM   7078  CD  GLN A 460     205.785  -2.450  22.189  1.00  2.890          C  
ATOM   7079  OE1 GLN A 460     205.779  -3.372  21.347  1.00  2.890          O  
ATOM   7080  NE2 GLN A 460     205.623  -1.174  21.860  1.00  2.890          N  
ATOM   7081  H   GLN A 460     208.583  -3.624  25.488  1.00  2.600          H  
ATOM   7082  HA  GLN A 460     205.681  -4.155  26.025  1.00  2.420          H  
ATOM   7083 1HB  GLN A 460     207.287  -4.312  23.439  1.00  3.470          H  
ATOM   7084 2HB  GLN A 460     205.605  -4.756  23.595  1.00  3.470          H  
ATOM   7085 1HG  GLN A 460     205.024  -2.503  24.175  1.00  3.470          H  
ATOM   7086 2HG  GLN A 460     206.730  -2.016  24.056  1.00  3.470          H  
ATOM   7087 1HE2 GLN A 460     205.476  -0.898  20.905  1.00  3.470          H  
ATOM   7088 2HE2 GLN A 460     205.637  -0.471  22.575  1.00  3.470          H  
ATOM   7089  N   LEU A 461     208.168  -6.186  25.538  1.00  2.650          N  
ATOM   7090  CA  LEU A 461     208.577  -7.558  25.656  1.00  2.940          C  
ATOM   7091  C   LEU A 461     209.946  -7.715  26.291  1.00  3.290          C  
ATOM   7092  O   LEU A 461     210.756  -6.782  26.283  1.00  3.390          O  
ATOM   7093  CB  LEU A 461     208.456  -8.277  24.291  1.00  4.000          C  
ATOM   7094  CG  LEU A 461     209.379  -7.983  23.122  1.00  4.000          C  
ATOM   7095  CD1 LEU A 461     209.179  -9.130  22.147  1.00  4.000          C  
ATOM   7096  CD2 LEU A 461     209.070  -6.635  22.439  1.00  4.000          C  
ATOM   7097  H   LEU A 461     208.870  -5.470  25.353  1.00  3.180          H  
ATOM   7098  HA  LEU A 461     207.879  -8.043  26.316  1.00  3.530          H  
ATOM   7099 1HB  LEU A 461     208.642  -9.310  24.481  1.00  4.800          H  
ATOM   7100 2HB  LEU A 461     207.435  -8.174  23.940  1.00  4.800          H  
ATOM   7101  HG  LEU A 461     210.386  -7.998  23.455  1.00  4.800          H  
ATOM   7102 1HD1 LEU A 461     209.827  -9.019  21.297  1.00  4.800          H  
ATOM   7103 2HD1 LEU A 461     209.407 -10.047  22.655  1.00  4.800          H  
ATOM   7104 3HD1 LEU A 461     208.140  -9.151  21.811  1.00  4.800          H  
ATOM   7105 1HD2 LEU A 461     209.734  -6.494  21.589  1.00  4.800          H  
ATOM   7106 2HD2 LEU A 461     208.035  -6.631  22.091  1.00  4.800          H  
ATOM   7107 3HD2 LEU A 461     209.216  -5.826  23.134  1.00  4.800          H  
ATOM   7108  N   ILE A 462     210.194  -8.907  26.821  1.00  3.500          N  
ATOM   7109  CA  ILE A 462     211.506  -9.244  27.366  1.00  3.880          C  
ATOM   7110  C   ILE A 462     212.126 -10.502  26.809  1.00  4.250          C  
ATOM   7111  O   ILE A 462     211.423 -11.458  26.478  1.00  4.210          O  
ATOM   7112  CB  ILE A 462     211.470  -9.451  28.892  1.00  5.280          C  
ATOM   7113  CG1 ILE A 462     210.422 -10.590  29.267  1.00  5.280          C  
ATOM   7114  CG2 ILE A 462     211.206  -8.148  29.581  1.00  5.280          C  
ATOM   7115  CD1 ILE A 462     210.465 -11.070  30.703  1.00  5.280          C  
ATOM   7116  H   ILE A 462     209.428  -9.589  26.802  1.00  4.200          H  
ATOM   7117  HA  ILE A 462     212.165  -8.418  27.146  1.00  4.660          H  
ATOM   7118  HB  ILE A 462     212.434  -9.827  29.189  1.00  6.340          H  
ATOM   7119 1HG1 ILE A 462     209.430 -10.203  29.064  1.00  6.340          H  
ATOM   7120 2HG1 ILE A 462     210.578 -11.458  28.659  1.00  6.340          H  
ATOM   7121 1HG2 ILE A 462     211.209  -8.264  30.658  1.00  6.340          H  
ATOM   7122 2HG2 ILE A 462     211.967  -7.459  29.302  1.00  6.340          H  
ATOM   7123 3HG2 ILE A 462     210.259  -7.781  29.255  1.00  6.340          H  
ATOM   7124 1HD1 ILE A 462     209.699 -11.830  30.843  1.00  6.340          H  
ATOM   7125 2HD1 ILE A 462     211.437 -11.494  30.903  1.00  6.340          H  
ATOM   7126 3HD1 ILE A 462     210.295 -10.272  31.369  1.00  6.340          H  
ATOM   7127  N   GLY A 463     213.448 -10.530  26.784  1.00  4.610          N  
ATOM   7128  CA  GLY A 463     214.140 -11.745  26.432  1.00  4.980          C  
ATOM   7129  C   GLY A 463     214.543 -12.502  27.688  1.00  5.170          C  
ATOM   7130  O   GLY A 463     214.915 -11.893  28.694  1.00  5.170          O  
ATOM   7131  H   GLY A 463     213.957  -9.675  27.002  1.00  5.530          H  
ATOM   7132 1HA  GLY A 463     213.478 -12.356  25.846  1.00  5.980          H  
ATOM   7133 2HA  GLY A 463     215.016 -11.517  25.824  1.00  5.980          H  
ATOM   7134  N   ILE A 464     214.473 -13.833  27.643  1.00  5.360          N  
ATOM   7135  CA  ILE A 464     214.931 -14.662  28.774  1.00  5.620          C  
ATOM   7136  C   ILE A 464     215.818 -15.786  28.258  1.00  6.030          C  
ATOM   7137  O   ILE A 464     215.414 -16.558  27.375  1.00  6.030          O  
ATOM   7138  CB  ILE A 464     213.785 -15.274  29.639  1.00  7.760          C  
ATOM   7139  CG1 ILE A 464     212.888 -14.166  30.220  1.00  7.760          C  
ATOM   7140  CG2 ILE A 464     214.384 -16.158  30.798  1.00  7.760          C  
ATOM   7141  CD1 ILE A 464     211.623 -14.677  30.913  1.00  7.760          C  
ATOM   7142  H   ILE A 464     214.134 -14.243  26.764  1.00  6.430          H  
ATOM   7143  HA  ILE A 464     215.539 -14.042  29.434  1.00  6.740          H  
ATOM   7144  HB  ILE A 464     213.190 -15.881  29.050  1.00  9.320          H  
ATOM   7145 1HG1 ILE A 464     213.472 -13.583  30.929  1.00  9.320          H  
ATOM   7146 2HG1 ILE A 464     212.575 -13.511  29.412  1.00  9.320          H  
ATOM   7147 1HG2 ILE A 464     213.598 -16.600  31.387  1.00  9.320          H  
ATOM   7148 2HG2 ILE A 464     214.988 -16.964  30.386  1.00  9.320          H  
ATOM   7149 3HG2 ILE A 464     215.006 -15.535  31.446  1.00  9.320          H  
ATOM   7150 1HD1 ILE A 464     211.054 -13.838  31.276  1.00  9.320          H  
ATOM   7151 2HD1 ILE A 464     211.020 -15.237  30.199  1.00  9.320          H  
ATOM   7152 3HD1 ILE A 464     211.865 -15.314  31.756  1.00  9.320          H  
ATOM   7153  N   GLY A 465     217.010 -15.903  28.824  1.00  6.360          N  
ATOM   7154  CA  GLY A 465     217.888 -16.977  28.406  1.00  6.760          C  
ATOM   7155  C   GLY A 465     217.559 -18.292  29.096  1.00  6.930          C  
ATOM   7156  O   GLY A 465     217.666 -18.418  30.315  1.00  7.020          O  
ATOM   7157  H   GLY A 465     217.305 -15.241  29.531  1.00  7.630          H  
ATOM   7158 1HA  GLY A 465     217.829 -17.105  27.325  1.00  8.110          H  
ATOM   7159 2HA  GLY A 465     218.914 -16.703  28.636  1.00  8.110          H  
ATOM   7160  N   GLY A 466     217.231 -19.299  28.306  1.00  7.000          N  
ATOM   7161  CA  GLY A 466     216.887 -20.636  28.750  1.00  7.160          C  
ATOM   7162  C   GLY A 466     218.028 -21.303  29.484  1.00  7.590          C  
ATOM   7163  O   GLY A 466     217.811 -22.096  30.398  1.00  7.720          O  
ATOM   7164  H   GLY A 466     217.188 -19.118  27.316  1.00  8.400          H  
ATOM   7165 1HA  GLY A 466     216.020 -20.591  29.397  1.00  8.590          H  
ATOM   7166 2HA  GLY A 466     216.611 -21.235  27.881  1.00  8.590          H  
ATOM   7167  N   ARG A 467     219.264 -20.983  29.094  1.00  7.820          N  
ATOM   7168  CA  ARG A 467     220.426 -21.585  29.712  1.00  8.250          C  
ATOM   7169  C   ARG A 467     220.972 -20.748  30.872  1.00  8.270          C  
ATOM   7170  O   ARG A 467     221.995 -21.101  31.461  1.00  8.610          O  
ATOM   7171  CB  ARG A 467     221.487 -21.773  28.644  1.00 11.380          C  
ATOM   7172  CG  ARG A 467     221.052 -22.732  27.542  1.00 11.380          C  
ATOM   7173  CD  ARG A 467     222.014 -22.822  26.432  1.00 11.380          C  
ATOM   7174  NE  ARG A 467     221.509 -23.715  25.396  1.00 11.380          N  
ATOM   7175  CZ  ARG A 467     222.084 -23.944  24.197  1.00 11.380          C  
ATOM   7176  NH1 ARG A 467     223.207 -23.338  23.859  1.00 11.380          N  
ATOM   7177  NH2 ARG A 467     221.503 -24.790  23.359  1.00 11.380          N  
ATOM   7178  H   ARG A 467     219.432 -20.324  28.323  1.00  9.380          H  
ATOM   7179  HA  ARG A 467     220.141 -22.563  30.099  1.00  9.900          H  
ATOM   7180 1HB  ARG A 467     221.721 -20.812  28.188  1.00 13.650          H  
ATOM   7181 2HB  ARG A 467     222.400 -22.160  29.093  1.00 13.650          H  
ATOM   7182 1HG  ARG A 467     220.925 -23.727  27.963  1.00 13.650          H  
ATOM   7183 2HG  ARG A 467     220.102 -22.395  27.126  1.00 13.650          H  
ATOM   7184 1HD  ARG A 467     222.157 -21.830  26.000  1.00 13.650          H  
ATOM   7185 2HD  ARG A 467     222.963 -23.211  26.799  1.00 13.650          H  
ATOM   7186  HE  ARG A 467     220.651 -24.213  25.601  1.00 13.650          H  
ATOM   7187 1HH1 ARG A 467     223.652 -22.696  24.497  1.00 13.650          H  
ATOM   7188 2HH1 ARG A 467     223.630 -23.518  22.959  1.00 13.650          H  
ATOM   7189 1HH2 ARG A 467     220.647 -25.257  23.628  1.00 13.650          H  
ATOM   7190 2HH2 ARG A 467     221.908 -24.980  22.454  1.00 13.650          H  
ATOM   7191  N   MET A 468     220.326 -19.614  31.171  1.00  7.910          N  
ATOM   7192  CA  MET A 468     220.783 -18.723  32.231  1.00  7.900          C  
ATOM   7193  C   MET A 468     220.081 -18.896  33.562  1.00  7.840          C  
ATOM   7194  O   MET A 468     220.638 -18.529  34.597  1.00  7.970          O  
ATOM   7195  CB  MET A 468     220.608 -17.271  31.827  1.00 11.060          C  
ATOM   7196  CG  MET A 468     221.458 -16.795  30.699  1.00 11.060          C  
ATOM   7197  SD  MET A 468     221.082 -15.079  30.256  1.00 11.060          S  
ATOM   7198  CE  MET A 468     221.644 -14.110  31.656  1.00 11.060          C  
ATOM   7199  H   MET A 468     219.466 -19.370  30.678  1.00  9.490          H  
ATOM   7200  HA  MET A 468     221.841 -18.914  32.398  1.00  9.480          H  
ATOM   7201 1HB  MET A 468     219.575 -17.112  31.533  1.00 13.280          H  
ATOM   7202 2HB  MET A 468     220.793 -16.650  32.697  1.00 13.280          H  
ATOM   7203 1HG  MET A 468     222.507 -16.867  30.974  1.00 13.280          H  
ATOM   7204 2HG  MET A 468     221.287 -17.429  29.828  1.00 13.280          H  
ATOM   7205 1HE  MET A 468     221.462 -13.054  31.455  1.00 13.280          H  
ATOM   7206 2HE  MET A 468     221.100 -14.397  32.558  1.00 13.280          H  
ATOM   7207 3HE  MET A 468     222.711 -14.270  31.807  1.00 13.280          H  
ATOM   7208  N   HIS A 469     218.848 -19.397  33.535  1.00  7.650          N  
ATOM   7209  CA  HIS A 469     218.021 -19.449  34.731  1.00  7.570          C  
ATOM   7210  C   HIS A 469     217.335 -20.783  34.922  1.00  7.690          C  
ATOM   7211  O   HIS A 469     217.057 -21.502  33.964  1.00  7.680          O  
ATOM   7212  CB  HIS A 469     216.943 -18.365  34.645  1.00 10.630          C  
ATOM   7213  CG  HIS A 469     217.498 -17.004  34.556  1.00 10.630          C  
ATOM   7214  ND1 HIS A 469     218.051 -16.355  35.639  1.00 10.630          N  
ATOM   7215  CD2 HIS A 469     217.598 -16.154  33.506  1.00 10.630          C  
ATOM   7216  CE1 HIS A 469     218.475 -15.159  35.252  1.00 10.630          C  
ATOM   7217  NE2 HIS A 469     218.199 -15.017  33.963  1.00 10.630          N  
ATOM   7218  H   HIS A 469     218.452 -19.717  32.659  1.00  9.180          H  
ATOM   7219  HA  HIS A 469     218.633 -19.260  35.614  1.00  9.080          H  
ATOM   7220 1HB  HIS A 469     216.333 -18.538  33.759  1.00 12.760          H  
ATOM   7221 2HB  HIS A 469     216.290 -18.423  35.496  1.00 12.760          H  
ATOM   7222  HD1 HIS A 469     218.295 -16.801  36.541  1.00 12.760          H  
ATOM   7223  HD2 HIS A 469     217.301 -16.236  32.460  1.00 12.760          H  
ATOM   7224  HE1 HIS A 469     218.947 -14.481  35.961  1.00 12.760          H  
ATOM   7225  N   THR A 470     217.016 -21.084  36.170  1.00  7.800          N  
ATOM   7226  CA  THR A 470     216.252 -22.269  36.502  1.00  7.890          C  
ATOM   7227  C   THR A 470     214.822 -21.930  36.178  1.00  7.480          C  
ATOM   7228  O   THR A 470     214.515 -20.763  35.912  1.00  7.170          O  
ATOM   7229  CB  THR A 470     216.358 -22.631  37.993  1.00 11.010          C  
ATOM   7230  OG1 THR A 470     215.744 -21.592  38.785  1.00 11.010          O  
ATOM   7231  CG2 THR A 470     217.823 -22.751  38.385  1.00 11.010          C  
ATOM   7232  H   THR A 470     217.290 -20.453  36.917  1.00  9.360          H  
ATOM   7233  HA  THR A 470     216.573 -23.110  35.885  1.00  9.470          H  
ATOM   7234  HB  THR A 470     215.844 -23.575  38.182  1.00 13.210          H  
ATOM   7235  HG1 THR A 470     215.665 -21.910  39.701  1.00 13.210          H  
ATOM   7236 1HG2 THR A 470     217.897 -23.003  39.443  1.00 13.210          H  
ATOM   7237 2HG2 THR A 470     218.292 -23.534  37.790  1.00 13.210          H  
ATOM   7238 3HG2 THR A 470     218.335 -21.806  38.206  1.00 13.210          H  
ATOM   7239  N   LEU A 471     213.928 -22.907  36.185  1.00  7.480          N  
ATOM   7240  CA  LEU A 471     212.561 -22.547  35.890  1.00  7.090          C  
ATOM   7241  C   LEU A 471     211.984 -21.608  36.934  1.00  6.960          C  
ATOM   7242  O   LEU A 471     211.234 -20.695  36.592  1.00  6.590          O  
ATOM   7243  CB  LEU A 471     211.659 -23.768  35.742  1.00 10.080          C  
ATOM   7244  CG  LEU A 471     210.191 -23.436  35.384  1.00 10.080          C  
ATOM   7245  CD1 LEU A 471     210.139 -22.655  34.048  1.00 10.080          C  
ATOM   7246  CD2 LEU A 471     209.385 -24.723  35.294  1.00 10.080          C  
ATOM   7247  H   LEU A 471     214.189 -23.859  36.400  1.00  8.980          H  
ATOM   7248  HA  LEU A 471     212.590 -22.025  34.942  1.00  8.510          H  
ATOM   7249 1HB  LEU A 471     212.062 -24.415  34.967  1.00 12.100          H  
ATOM   7250 2HB  LEU A 471     211.658 -24.315  36.691  1.00 12.100          H  
ATOM   7251  HG  LEU A 471     209.765 -22.811  36.161  1.00 12.100          H  
ATOM   7252 1HD1 LEU A 471     209.125 -22.415  33.830  1.00 12.100          H  
ATOM   7253 2HD1 LEU A 471     210.679 -21.726  34.107  1.00 12.100          H  
ATOM   7254 3HD1 LEU A 471     210.558 -23.264  33.249  1.00 12.100          H  
ATOM   7255 1HD2 LEU A 471     208.348 -24.487  35.060  1.00 12.100          H  
ATOM   7256 2HD2 LEU A 471     209.797 -25.363  34.513  1.00 12.100          H  
ATOM   7257 3HD2 LEU A 471     209.428 -25.242  36.251  1.00 12.100          H  
ATOM   7258  N   GLU A 472     212.298 -21.822  38.210  1.00  7.260          N  
ATOM   7259  CA  GLU A 472     211.723 -20.959  39.219  1.00  7.160          C  
ATOM   7260  C   GLU A 472     212.199 -19.532  38.991  1.00  6.920          C  
ATOM   7261  O   GLU A 472     211.397 -18.593  39.061  1.00  6.610          O  
ATOM   7262  CB  GLU A 472     212.122 -21.449  40.612  1.00 10.060          C  
ATOM   7263  CG  GLU A 472     211.542 -22.824  40.972  1.00 10.060          C  
ATOM   7264  CD  GLU A 472     212.314 -23.964  40.329  1.00 10.060          C  
ATOM   7265  OE1 GLU A 472     213.349 -23.692  39.747  1.00 10.060          O  
ATOM   7266  OE2 GLU A 472     211.874 -25.080  40.401  1.00 10.060          O  
ATOM   7267  H   GLU A 472     212.920 -22.588  38.479  1.00  8.710          H  
ATOM   7268  HA  GLU A 472     210.637 -20.983  39.126  1.00  8.590          H  
ATOM   7269 1HB  GLU A 472     213.208 -21.500  40.683  1.00 12.080          H  
ATOM   7270 2HB  GLU A 472     211.779 -20.731  41.359  1.00 12.080          H  
ATOM   7271 1HG  GLU A 472     211.561 -22.948  42.055  1.00 12.080          H  
ATOM   7272 2HG  GLU A 472     210.504 -22.865  40.645  1.00 12.080          H  
ATOM   7273  N   GLU A 473     213.488 -19.349  38.679  1.00  7.080          N  
ATOM   7274  CA  GLU A 473     213.953 -17.994  38.438  1.00  6.880          C  
ATOM   7275  C   GLU A 473     213.320 -17.407  37.191  1.00  6.460          C  
ATOM   7276  O   GLU A 473     212.894 -16.254  37.212  1.00  6.160          O  
ATOM   7277  CB  GLU A 473     215.472 -17.929  38.310  1.00  9.710          C  
ATOM   7278  CG  GLU A 473     216.245 -18.144  39.596  1.00  9.710          C  
ATOM   7279  CD  GLU A 473     217.746 -18.073  39.387  1.00  9.710          C  
ATOM   7280  OE1 GLU A 473     218.172 -17.921  38.253  1.00  9.710          O  
ATOM   7281  OE2 GLU A 473     218.463 -18.165  40.354  1.00  9.710          O  
ATOM   7282  H   GLU A 473     214.131 -20.141  38.644  1.00  8.500          H  
ATOM   7283  HA  GLU A 473     213.660 -17.377  39.285  1.00  8.260          H  
ATOM   7284 1HB  GLU A 473     215.787 -18.719  37.639  1.00 11.650          H  
ATOM   7285 2HB  GLU A 473     215.770 -16.977  37.869  1.00 11.650          H  
ATOM   7286 1HG  GLU A 473     215.949 -17.383  40.317  1.00 11.650          H  
ATOM   7287 2HG  GLU A 473     215.982 -19.118  40.006  1.00 11.650          H  
ATOM   7288  N   ALA A 474     213.223 -18.193  36.113  1.00  6.450          N  
ATOM   7289  CA  ALA A 474     212.659 -17.692  34.875  1.00  6.090          C  
ATOM   7290  C   ALA A 474     211.212 -17.270  35.049  1.00  5.740          C  
ATOM   7291  O   ALA A 474     210.798 -16.252  34.496  1.00  5.390          O  
ATOM   7292  CB  ALA A 474     212.762 -18.733  33.794  1.00  8.670          C  
ATOM   7293  H   ALA A 474     213.588 -19.149  36.140  1.00  7.740          H  
ATOM   7294  HA  ALA A 474     213.232 -16.822  34.573  1.00  7.310          H  
ATOM   7295 1HB  ALA A 474     212.366 -18.319  32.874  1.00 10.400          H  
ATOM   7296 2HB  ALA A 474     213.806 -19.015  33.653  1.00 10.400          H  
ATOM   7297 3HB  ALA A 474     212.188 -19.610  34.089  1.00 10.400          H  
ATOM   7298  N   LEU A 475     210.437 -18.013  35.840  1.00  5.840          N  
ATOM   7299  CA  LEU A 475     209.043 -17.648  36.012  1.00  5.550          C  
ATOM   7300  C   LEU A 475     208.916 -16.424  36.914  1.00  5.440          C  
ATOM   7301  O   LEU A 475     208.050 -15.582  36.668  1.00  5.110          O  
ATOM   7302  CB  LEU A 475     208.236 -18.828  36.546  1.00  7.890          C  
ATOM   7303  CG  LEU A 475     208.149 -20.085  35.602  1.00  7.890          C  
ATOM   7304  CD1 LEU A 475     207.352 -21.160  36.300  1.00  7.890          C  
ATOM   7305  CD2 LEU A 475     207.578 -19.737  34.234  1.00  7.890          C  
ATOM   7306  H   LEU A 475     210.803 -18.878  36.255  1.00  7.010          H  
ATOM   7307  HA  LEU A 475     208.641 -17.359  35.050  1.00  6.660          H  
ATOM   7308 1HB  LEU A 475     208.698 -19.152  37.482  1.00  9.460          H  
ATOM   7309 2HB  LEU A 475     207.229 -18.492  36.756  1.00  9.460          H  
ATOM   7310  HG  LEU A 475     209.130 -20.467  35.455  1.00  9.460          H  
ATOM   7311 1HD1 LEU A 475     207.319 -22.051  35.677  1.00  9.460          H  
ATOM   7312 2HD1 LEU A 475     207.828 -21.400  37.252  1.00  9.460          H  
ATOM   7313 3HD1 LEU A 475     206.349 -20.814  36.477  1.00  9.460          H  
ATOM   7314 1HD2 LEU A 475     207.544 -20.632  33.611  1.00  9.460          H  
ATOM   7315 2HD2 LEU A 475     206.606 -19.343  34.337  1.00  9.460          H  
ATOM   7316 3HD2 LEU A 475     208.207 -19.015  33.770  1.00  9.460          H  
ATOM   7317  N   ARG A 476     209.793 -16.282  37.925  1.00  5.720          N  
ATOM   7318  CA  ARG A 476     209.778 -15.082  38.767  1.00  5.640          C  
ATOM   7319  C   ARG A 476     210.082 -13.850  37.900  1.00  5.300          C  
ATOM   7320  O   ARG A 476     209.487 -12.783  38.091  1.00  5.030          O  
ATOM   7321  CB  ARG A 476     210.781 -15.207  39.902  1.00  7.930          C  
ATOM   7322  CG  ARG A 476     210.387 -16.205  40.986  1.00  7.930          C  
ATOM   7323  CD  ARG A 476     211.478 -16.429  41.965  1.00  7.930          C  
ATOM   7324  NE  ARG A 476     211.098 -17.407  42.979  1.00  7.930          N  
ATOM   7325  CZ  ARG A 476     211.944 -17.999  43.851  1.00  7.930          C  
ATOM   7326  NH1 ARG A 476     213.233 -17.716  43.835  1.00  7.930          N  
ATOM   7327  NH2 ARG A 476     211.473 -18.871  44.729  1.00  7.930          N  
ATOM   7328  H   ARG A 476     210.452 -17.040  38.140  1.00  6.860          H  
ATOM   7329  HA  ARG A 476     208.784 -14.971  39.198  1.00  6.770          H  
ATOM   7330 1HB  ARG A 476     211.747 -15.510  39.500  1.00  9.510          H  
ATOM   7331 2HB  ARG A 476     210.909 -14.238  40.377  1.00  9.510          H  
ATOM   7332 1HG  ARG A 476     209.532 -15.810  41.531  1.00  9.510          H  
ATOM   7333 2HG  ARG A 476     210.112 -17.154  40.542  1.00  9.510          H  
ATOM   7334 1HD  ARG A 476     212.351 -16.807  41.431  1.00  9.510          H  
ATOM   7335 2HD  ARG A 476     211.724 -15.491  42.461  1.00  9.510          H  
ATOM   7336  HE  ARG A 476     210.118 -17.658  43.035  1.00  9.510          H  
ATOM   7337 1HH1 ARG A 476     213.600 -17.054  43.167  1.00  9.510          H  
ATOM   7338 2HH1 ARG A 476     213.858 -18.162  44.491  1.00  9.510          H  
ATOM   7339 1HH2 ARG A 476     210.486 -19.091  44.744  1.00  9.510          H  
ATOM   7340 2HH2 ARG A 476     212.096 -19.318  45.385  1.00  9.510          H  
ATOM   7341  N   ILE A 477     210.992 -14.027  36.928  1.00  5.330          N  
ATOM   7342  CA  ILE A 477     211.358 -12.989  35.971  1.00  5.050          C  
ATOM   7343  C   ILE A 477     210.152 -12.618  35.122  1.00  4.640          C  
ATOM   7344  O   ILE A 477     209.847 -11.428  34.956  1.00  4.320          O  
ATOM   7345  CB  ILE A 477     212.549 -13.454  35.096  1.00  7.180          C  
ATOM   7346  CG1 ILE A 477     213.802 -13.525  35.965  1.00  7.180          C  
ATOM   7347  CG2 ILE A 477     212.754 -12.563  33.956  1.00  7.180          C  
ATOM   7348  CD1 ILE A 477     214.997 -14.226  35.362  1.00  7.180          C  
ATOM   7349  H   ILE A 477     211.478 -14.930  36.893  1.00  6.400          H  
ATOM   7350  HA  ILE A 477     211.661 -12.106  36.517  1.00  6.060          H  
ATOM   7351  HB  ILE A 477     212.354 -14.440  34.729  1.00  8.620          H  
ATOM   7352 1HG1 ILE A 477     214.086 -12.529  36.189  1.00  8.620          H  
ATOM   7353 2HG1 ILE A 477     213.554 -14.013  36.886  1.00  8.620          H  
ATOM   7354 1HG2 ILE A 477     213.586 -12.903  33.349  1.00  8.620          H  
ATOM   7355 2HG2 ILE A 477     211.870 -12.514  33.328  1.00  8.620          H  
ATOM   7356 3HG2 ILE A 477     212.976 -11.617  34.357  1.00  8.620          H  
ATOM   7357 1HD1 ILE A 477     215.813 -14.200  36.078  1.00  8.620          H  
ATOM   7358 2HD1 ILE A 477     214.754 -15.254  35.146  1.00  8.620          H  
ATOM   7359 3HD1 ILE A 477     215.322 -13.735  34.446  1.00  8.620          H  
ATOM   7360  N   VAL A 478     209.437 -13.623  34.620  1.00  4.640          N  
ATOM   7361  CA  VAL A 478     208.250 -13.350  33.841  1.00  4.260          C  
ATOM   7362  C   VAL A 478     207.224 -12.613  34.656  1.00  4.060          C  
ATOM   7363  O   VAL A 478     206.661 -11.644  34.164  1.00  3.700          O  
ATOM   7364  CB  VAL A 478     207.602 -14.638  33.313  1.00  6.120          C  
ATOM   7365  CG1 VAL A 478     206.230 -14.342  32.696  1.00  6.120          C  
ATOM   7366  CG2 VAL A 478     208.487 -15.224  32.297  1.00  6.120          C  
ATOM   7367  H   VAL A 478     209.767 -14.584  34.758  1.00  5.570          H  
ATOM   7368  HA  VAL A 478     208.535 -12.728  32.993  1.00  5.110          H  
ATOM   7369  HB  VAL A 478     207.461 -15.344  34.130  1.00  7.340          H  
ATOM   7370 1HG1 VAL A 478     205.798 -15.261  32.316  1.00  7.340          H  
ATOM   7371 2HG1 VAL A 478     205.549 -13.921  33.433  1.00  7.340          H  
ATOM   7372 3HG1 VAL A 478     206.351 -13.639  31.894  1.00  7.340          H  
ATOM   7373 1HG2 VAL A 478     208.042 -16.119  31.930  1.00  7.340          H  
ATOM   7374 2HG2 VAL A 478     208.620 -14.519  31.491  1.00  7.340          H  
ATOM   7375 3HG2 VAL A 478     209.440 -15.449  32.727  1.00  7.340          H  
ATOM   7376  N   LYS A 479     206.955 -13.068  35.883  1.00  4.310          N  
ATOM   7377  CA  LYS A 479     205.956 -12.415  36.705  1.00  4.210          C  
ATOM   7378  C   LYS A 479     206.307 -10.953  36.907  1.00  4.030          C  
ATOM   7379  O   LYS A 479     205.456 -10.076  36.745  1.00  3.750          O  
ATOM   7380  CB  LYS A 479     205.810 -13.104  38.051  1.00  5.930          C  
ATOM   7381  CG  LYS A 479     204.688 -12.534  38.928  1.00  5.930          C  
ATOM   7382  CD  LYS A 479     204.544 -13.319  40.223  1.00  5.930          C  
ATOM   7383  CE  LYS A 479     203.428 -12.753  41.094  1.00  5.930          C  
ATOM   7384  NZ  LYS A 479     203.284 -13.506  42.371  1.00  5.930          N  
ATOM   7385  H   LYS A 479     207.441 -13.898  36.231  1.00  5.170          H  
ATOM   7386  HA  LYS A 479     205.000 -12.474  36.197  1.00  5.050          H  
ATOM   7387 1HB  LYS A 479     205.641 -14.149  37.894  1.00  7.120          H  
ATOM   7388 2HB  LYS A 479     206.750 -13.013  38.599  1.00  7.120          H  
ATOM   7389 1HG  LYS A 479     204.898 -11.487  39.166  1.00  7.120          H  
ATOM   7390 2HG  LYS A 479     203.746 -12.577  38.379  1.00  7.120          H  
ATOM   7391 1HD  LYS A 479     204.320 -14.362  39.994  1.00  7.120          H  
ATOM   7392 2HD  LYS A 479     205.484 -13.278  40.775  1.00  7.120          H  
ATOM   7393 1HE  LYS A 479     203.639 -11.709  41.319  1.00  7.120          H  
ATOM   7394 2HE  LYS A 479     202.489 -12.812  40.544  1.00  7.120          H  
ATOM   7395 1HZ  LYS A 479     202.528 -13.103  42.911  1.00  7.120          H  
ATOM   7396 2HZ  LYS A 479     203.072 -14.474  42.174  1.00  7.120          H  
ATOM   7397 3HZ  LYS A 479     204.141 -13.452  42.899  1.00  7.120          H  
ATOM   7398  N   ALA A 480     207.564 -10.652  37.248  1.00  4.180          N  
ATOM   7399  CA  ALA A 480     207.927  -9.268  37.484  1.00  4.020          C  
ATOM   7400  C   ALA A 480     207.639  -8.418  36.254  1.00  3.620          C  
ATOM   7401  O   ALA A 480     207.037  -7.338  36.359  1.00  3.350          O  
ATOM   7402  CB  ALA A 480     209.385  -9.200  37.860  1.00  5.690          C  
ATOM   7403  H   ALA A 480     208.258 -11.396  37.381  1.00  5.020          H  
ATOM   7404  HA  ALA A 480     207.322  -8.884  38.307  1.00  4.820          H  
ATOM   7405 1HB  ALA A 480     209.680  -8.194  38.052  1.00  6.830          H  
ATOM   7406 2HB  ALA A 480     209.530  -9.796  38.740  1.00  6.830          H  
ATOM   7407 3HB  ALA A 480     209.978  -9.602  37.054  1.00  6.830          H  
ATOM   7408  N   PHE A 481     207.987  -8.935  35.080  1.00  3.570          N  
ATOM   7409  CA  PHE A 481     207.686  -8.243  33.841  1.00  3.230          C  
ATOM   7410  C   PHE A 481     206.206  -8.089  33.529  1.00  2.950          C  
ATOM   7411  O   PHE A 481     205.751  -6.997  33.194  1.00  2.760          O  
ATOM   7412  CB  PHE A 481     208.378  -8.902  32.673  1.00  4.660          C  
ATOM   7413  CG  PHE A 481     207.912  -8.432  31.384  1.00  4.660          C  
ATOM   7414  CD1 PHE A 481     208.207  -7.169  30.928  1.00  4.660          C  
ATOM   7415  CD2 PHE A 481     207.173  -9.274  30.599  1.00  4.660          C  
ATOM   7416  CE1 PHE A 481     207.736  -6.760  29.708  1.00  4.660          C  
ATOM   7417  CE2 PHE A 481     206.720  -8.874  29.399  1.00  4.660          C  
ATOM   7418  CZ  PHE A 481     206.996  -7.610  28.961  1.00  4.660          C  
ATOM   7419  H   PHE A 481     208.499  -9.828  35.047  1.00  4.280          H  
ATOM   7420  HA  PHE A 481     208.101  -7.236  33.929  1.00  3.880          H  
ATOM   7421 1HB  PHE A 481     209.415  -8.671  32.719  1.00  5.590          H  
ATOM   7422 2HB  PHE A 481     208.256  -9.985  32.733  1.00  5.590          H  
ATOM   7423  HD1 PHE A 481     208.809  -6.501  31.547  1.00  5.590          H  
ATOM   7424  HD2 PHE A 481     206.960 -10.277  30.956  1.00  5.590          H  
ATOM   7425  HE1 PHE A 481     207.949  -5.764  29.335  1.00  5.590          H  
ATOM   7426  HE2 PHE A 481     206.136  -9.559  28.782  1.00  5.590          H  
ATOM   7427  HZ  PHE A 481     206.625  -7.285  28.018  1.00  5.590          H  
ATOM   7428  N   VAL A 482     205.440  -9.173  33.600  1.00  2.990          N  
ATOM   7429  CA  VAL A 482     204.063  -9.038  33.185  1.00  2.750          C  
ATOM   7430  C   VAL A 482     203.197  -8.285  34.192  1.00  2.700          C  
ATOM   7431  O   VAL A 482     202.205  -7.665  33.801  1.00  2.410          O  
ATOM   7432  CB  VAL A 482     203.410 -10.396  32.772  1.00  3.950          C  
ATOM   7433  CG1 VAL A 482     204.196 -11.034  31.620  1.00  3.950          C  
ATOM   7434  CG2 VAL A 482     203.328 -11.345  33.924  1.00  3.950          C  
ATOM   7435  H   VAL A 482     205.835 -10.059  33.912  1.00  3.590          H  
ATOM   7436  HA  VAL A 482     204.086  -8.442  32.301  1.00  3.300          H  
ATOM   7437  HB  VAL A 482     202.412 -10.192  32.401  1.00  4.740          H  
ATOM   7438 1HG1 VAL A 482     203.710 -11.952  31.312  1.00  4.740          H  
ATOM   7439 2HG1 VAL A 482     204.235 -10.352  30.777  1.00  4.740          H  
ATOM   7440 3HG1 VAL A 482     205.201 -11.253  31.961  1.00  4.740          H  
ATOM   7441 1HG2 VAL A 482     202.858 -12.271  33.599  1.00  4.740          H  
ATOM   7442 2HG2 VAL A 482     204.299 -11.552  34.280  1.00  4.740          H  
ATOM   7443 3HG2 VAL A 482     202.742 -10.911  34.707  1.00  4.740          H  
ATOM   7444  N   THR A 483     203.554  -8.310  35.477  1.00  3.030          N  
ATOM   7445  CA  THR A 483     202.735  -7.631  36.467  1.00  3.080          C  
ATOM   7446  C   THR A 483     203.144  -6.183  36.806  1.00  2.950          C  
ATOM   7447  O   THR A 483     202.288  -5.417  37.240  1.00  2.910          O  
ATOM   7448  CB  THR A 483     202.709  -8.444  37.775  1.00  4.290          C  
ATOM   7449  OG1 THR A 483     204.022  -8.506  38.341  1.00  4.290          O  
ATOM   7450  CG2 THR A 483     202.235  -9.866  37.523  1.00  4.290          C  
ATOM   7451  H   THR A 483     204.359  -8.864  35.768  1.00  3.640          H  
ATOM   7452  HA  THR A 483     201.718  -7.595  36.080  1.00  3.700          H  
ATOM   7453  HB  THR A 483     202.035  -7.966  38.480  1.00  5.150          H  
ATOM   7454  HG1 THR A 483     204.603  -9.029  37.754  1.00  5.150          H  
ATOM   7455 1HG2 THR A 483     202.238 -10.418  38.443  1.00  5.150          H  
ATOM   7456 2HG2 THR A 483     201.233  -9.853  37.099  1.00  5.150          H  
ATOM   7457 3HG2 THR A 483     202.909 -10.347  36.839  1.00  5.150          H  
ATOM   7458  N   THR A 484     204.392  -5.761  36.565  1.00  2.870          N  
ATOM   7459  CA  THR A 484     204.779  -4.391  36.925  1.00  2.740          C  
ATOM   7460  C   THR A 484     204.260  -3.380  35.881  1.00  2.210          C  
ATOM   7461  O   THR A 484     204.615  -3.505  34.720  1.00  1.880          O  
ATOM   7462  CB  THR A 484     206.322  -4.270  36.994  1.00  3.890          C  
ATOM   7463  OG1 THR A 484     206.830  -5.180  37.970  1.00  3.890          O  
ATOM   7464  CG2 THR A 484     206.749  -2.849  37.361  1.00  3.890          C  
ATOM   7465  H   THR A 484     205.111  -6.408  36.238  1.00  3.440          H  
ATOM   7466  HA  THR A 484     204.376  -4.192  37.910  1.00  3.290          H  
ATOM   7467  HB  THR A 484     206.747  -4.530  36.022  1.00  4.670          H  
ATOM   7468  HG1 THR A 484     206.746  -6.086  37.603  1.00  4.670          H  
ATOM   7469 1HG2 THR A 484     207.833  -2.802  37.400  1.00  4.670          H  
ATOM   7470 2HG2 THR A 484     206.391  -2.137  36.615  1.00  4.670          H  
ATOM   7471 3HG2 THR A 484     206.344  -2.589  38.335  1.00  4.670          H  
ATOM   7472  N   PRO A 485     203.493  -2.332  36.260  1.00  2.180          N  
ATOM   7473  CA  PRO A 485     202.943  -1.302  35.382  1.00  1.770          C  
ATOM   7474  C   PRO A 485     203.980  -0.286  34.922  1.00  1.560          C  
ATOM   7475  O   PRO A 485     204.984  -0.072  35.602  1.00  1.850          O  
ATOM   7476  CB  PRO A 485     201.909  -0.620  36.278  1.00  2.660          C  
ATOM   7477  CG  PRO A 485     202.447  -0.793  37.671  1.00  2.660          C  
ATOM   7478  CD  PRO A 485     203.125  -2.148  37.673  1.00  2.660          C  
ATOM   7479  HA  PRO A 485     202.461  -1.782  34.521  1.00  2.120          H  
ATOM   7480 1HB  PRO A 485     201.816   0.442  35.996  1.00  3.190          H  
ATOM   7481 2HB  PRO A 485     200.923  -1.068  36.136  1.00  3.190          H  
ATOM   7482 1HG  PRO A 485     203.142   0.027  37.913  1.00  3.190          H  
ATOM   7483 2HG  PRO A 485     201.626  -0.741  38.403  1.00  3.190          H  
ATOM   7484 1HD  PRO A 485     204.011  -2.075  38.306  1.00  3.190          H  
ATOM   7485 2HD  PRO A 485     202.416  -2.931  38.009  1.00  3.190          H  
ATOM   7486  N   TRP A 486     203.700   0.368  33.793  1.00  1.080          N  
ATOM   7487  CA  TRP A 486     204.532   1.475  33.339  1.00  0.870          C  
ATOM   7488  C   TRP A 486     204.172   2.756  34.094  1.00  1.050          C  
ATOM   7489  O   TRP A 486     202.988   3.114  34.167  1.00  1.230          O  
ATOM   7490  CB  TRP A 486     204.427   1.627  31.822  1.00  1.300          C  
ATOM   7491  CG  TRP A 486     205.340   2.657  31.214  1.00  1.300          C  
ATOM   7492  CD1 TRP A 486     206.594   3.000  31.608  1.00  1.300          C  
ATOM   7493  CD2 TRP A 486     205.080   3.425  30.043  1.00  1.300          C  
ATOM   7494  NE1 TRP A 486     207.101   3.945  30.789  1.00  1.300          N  
ATOM   7495  CE2 TRP A 486     206.200   4.216  29.818  1.00  1.300          C  
ATOM   7496  CE3 TRP A 486     204.019   3.496  29.173  1.00  1.300          C  
ATOM   7497  CZ2 TRP A 486     206.277   5.078  28.756  1.00  1.300          C  
ATOM   7498  CZ3 TRP A 486     204.102   4.335  28.116  1.00  1.300          C  
ATOM   7499  CH2 TRP A 486     205.193   5.111  27.903  1.00  1.300          C  
ATOM   7500  H   TRP A 486     202.880   0.118  33.263  1.00  1.300          H  
ATOM   7501  HA  TRP A 486     205.569   1.232  33.567  1.00  1.040          H  
ATOM   7502 1HB  TRP A 486     204.657   0.671  31.352  1.00  1.560          H  
ATOM   7503 2HB  TRP A 486     203.406   1.884  31.559  1.00  1.560          H  
ATOM   7504  HD1 TRP A 486     207.124   2.587  32.457  1.00  1.560          H  
ATOM   7505  HE1 TRP A 486     208.015   4.370  30.877  1.00  1.560          H  
ATOM   7506  HE3 TRP A 486     203.137   2.880  29.319  1.00  1.560          H  
ATOM   7507  HZ2 TRP A 486     207.154   5.700  28.569  1.00  1.560          H  
ATOM   7508  HZ3 TRP A 486     203.280   4.353  27.453  1.00  1.560          H  
ATOM   7509  HH2 TRP A 486     205.216   5.763  27.035  1.00  1.560          H  
ATOM   7510  N   SER A 487     205.174   3.452  34.676  1.00  1.150          N  
ATOM   7511  CA  SER A 487     204.891   4.683  35.422  1.00  1.240          C  
ATOM   7512  C   SER A 487     204.572   5.829  34.491  1.00  0.960          C  
ATOM   7513  O   SER A 487     204.010   6.849  34.892  1.00  1.050          O  
ATOM   7514  CB  SER A 487     206.087   5.094  36.242  1.00  1.700          C  
ATOM   7515  OG  SER A 487     207.113   5.560  35.406  1.00  1.700          O  
ATOM   7516  H   SER A 487     206.160   3.148  34.612  1.00  1.380          H  
ATOM   7517  HA  SER A 487     204.037   4.508  36.076  1.00  1.490          H  
ATOM   7518 1HB  SER A 487     205.801   5.875  36.945  1.00  2.040          H  
ATOM   7519 2HB  SER A 487     206.444   4.241  36.820  1.00  2.040          H  
ATOM   7520  HG  SER A 487     207.842   5.778  36.002  1.00  2.040          H  
ATOM   7521  N   LYS A 488     204.952   5.654  33.234  1.00  0.660          N  
ATOM   7522  CA  LYS A 488     204.737   6.606  32.168  1.00  0.440          C  
ATOM   7523  C   LYS A 488     205.495   7.914  32.415  1.00  0.340          C  
ATOM   7524  O   LYS A 488     205.279   8.907  31.726  1.00  0.440          O  
ATOM   7525  CB  LYS A 488     203.228   6.815  32.092  1.00  0.700          C  
ATOM   7526  CG  LYS A 488     202.463   5.535  31.792  1.00  0.700          C  
ATOM   7527  CD  LYS A 488     200.954   5.696  31.753  1.00  0.700          C  
ATOM   7528  CE  LYS A 488     200.309   6.157  33.090  1.00  0.700          C  
ATOM   7529  NZ  LYS A 488     200.391   5.117  34.173  1.00  0.700          N  
ATOM   7530  H   LYS A 488     205.416   4.782  33.020  1.00  0.790          H  
ATOM   7531  HA  LYS A 488     205.089   6.188  31.237  1.00  0.530          H  
ATOM   7532 1HB  LYS A 488     202.870   7.221  32.981  1.00  0.840          H  
ATOM   7533 2HB  LYS A 488     202.991   7.498  31.371  1.00  0.840          H  
ATOM   7534 1HG  LYS A 488     202.759   5.223  30.816  1.00  0.840          H  
ATOM   7535 2HG  LYS A 488     202.726   4.769  32.477  1.00  0.840          H  
ATOM   7536 1HD  LYS A 488     200.677   6.352  30.944  1.00  0.840          H  
ATOM   7537 2HD  LYS A 488     200.546   4.717  31.561  1.00  0.840          H  
ATOM   7538 1HE  LYS A 488     200.789   7.051  33.432  1.00  0.840          H  
ATOM   7539 2HE  LYS A 488     199.261   6.390  32.901  1.00  0.840          H  
ATOM   7540 1HZ  LYS A 488     199.954   5.484  35.006  1.00  0.840          H  
ATOM   7541 2HZ  LYS A 488     199.922   4.277  33.894  1.00  0.840          H  
ATOM   7542 3HZ  LYS A 488     201.366   4.883  34.375  1.00  0.840          H  
ATOM   7543  N   ALA A 489     206.466   7.887  33.337  1.00  0.340          N  
ATOM   7544  CA  ALA A 489     207.239   9.071  33.679  1.00  0.290          C  
ATOM   7545  C   ALA A 489     207.984   9.601  32.489  1.00  0.470          C  
ATOM   7546  O   ALA A 489     208.452   8.838  31.635  1.00  0.620          O  
ATOM   7547  CB  ALA A 489     208.211   8.787  34.800  1.00  0.430          C  
ATOM   7548  H   ALA A 489     206.616   7.026  33.862  1.00  0.410          H  
ATOM   7549  HA  ALA A 489     206.547   9.841  34.015  1.00  0.350          H  
ATOM   7550 1HB  ALA A 489     208.749   9.700  35.053  1.00  0.510          H  
ATOM   7551 2HB  ALA A 489     207.662   8.433  35.671  1.00  0.510          H  
ATOM   7552 3HB  ALA A 489     208.902   8.043  34.484  1.00  0.510          H  
ATOM   7553  N   GLN A 490     208.117  10.921  32.457  1.00  0.610          N  
ATOM   7554  CA  GLN A 490     208.832  11.611  31.411  1.00  0.930          C  
ATOM   7555  C   GLN A 490     210.316  11.292  31.402  1.00  1.080          C  
ATOM   7556  O   GLN A 490     210.943  11.295  30.354  1.00  1.370          O  
ATOM   7557  CB  GLN A 490     208.625  13.133  31.561  1.00  1.170          C  
ATOM   7558  CG  GLN A 490     209.266  13.816  32.820  1.00  1.170          C  
ATOM   7559  CD  GLN A 490     208.401  13.731  34.065  1.00  1.170          C  
ATOM   7560  OE1 GLN A 490     207.696  12.742  34.261  1.00  1.170          O  
ATOM   7561  NE2 GLN A 490     208.435  14.757  34.901  1.00  1.170          N  
ATOM   7562  H   GLN A 490     207.694  11.472  33.204  1.00  0.730          H  
ATOM   7563  HA  GLN A 490     208.410  11.301  30.457  1.00  1.120          H  
ATOM   7564 1HB  GLN A 490     209.042  13.633  30.696  1.00  1.410          H  
ATOM   7565 2HB  GLN A 490     207.558  13.348  31.577  1.00  1.410          H  
ATOM   7566 1HG  GLN A 490     210.237  13.402  33.047  1.00  1.410          H  
ATOM   7567 2HG  GLN A 490     209.384  14.874  32.586  1.00  1.410          H  
ATOM   7568 1HE2 GLN A 490     207.861  14.747  35.728  1.00  1.410          H  
ATOM   7569 2HE2 GLN A 490     209.031  15.543  34.710  1.00  1.410          H  
ATOM   7570  N   ARG A 491     210.910  10.908  32.534  1.00  0.920          N  
ATOM   7571  CA  ARG A 491     212.334  10.636  32.460  1.00  1.150          C  
ATOM   7572  C   ARG A 491     212.562   9.451  31.565  1.00  1.270          C  
ATOM   7573  O   ARG A 491     213.489   9.436  30.749  1.00  1.450          O  
ATOM   7574  CB  ARG A 491     212.937  10.370  33.834  1.00  1.520          C  
ATOM   7575  CG  ARG A 491     214.453   9.994  33.837  1.00  1.520          C  
ATOM   7576  CD  ARG A 491     215.336  11.078  33.296  1.00  1.520          C  
ATOM   7577  NE  ARG A 491     216.758  10.715  33.367  1.00  1.520          N  
ATOM   7578  CZ  ARG A 491     217.775  11.418  32.802  1.00  1.520          C  
ATOM   7579  NH1 ARG A 491     217.527  12.522  32.133  1.00  1.520          N  
ATOM   7580  NH2 ARG A 491     219.027  11.007  32.936  1.00  1.520          N  
ATOM   7581  H   ARG A 491     210.423  10.867  33.420  1.00  1.100          H  
ATOM   7582  HA  ARG A 491     212.823  11.505  32.022  1.00  1.380          H  
ATOM   7583 1HB  ARG A 491     212.815  11.253  34.458  1.00  1.820          H  
ATOM   7584 2HB  ARG A 491     212.397   9.555  34.315  1.00  1.820          H  
ATOM   7585 1HG  ARG A 491     214.765   9.794  34.861  1.00  1.820          H  
ATOM   7586 2HG  ARG A 491     214.614   9.099  33.236  1.00  1.820          H  
ATOM   7587 1HD  ARG A 491     215.092  11.251  32.252  1.00  1.820          H  
ATOM   7588 2HD  ARG A 491     215.183  11.992  33.869  1.00  1.820          H  
ATOM   7589  HE  ARG A 491     217.000   9.874  33.877  1.00  1.820          H  
ATOM   7590 1HH1 ARG A 491     216.586  12.864  32.055  1.00  1.820          H  
ATOM   7591 2HH1 ARG A 491     218.297  13.046  31.724  1.00  1.820          H  
ATOM   7592 1HH2 ARG A 491     219.235  10.165  33.450  1.00  1.820          H  
ATOM   7593 2HH2 ARG A 491     219.798  11.581  32.543  1.00  1.820          H  
ATOM   7594  N   HIS A 492     211.669   8.490  31.709  1.00  1.160          N  
ATOM   7595  CA  HIS A 492     211.686   7.239  31.008  1.00  1.300          C  
ATOM   7596  C   HIS A 492     211.292   7.487  29.543  1.00  1.350          C  
ATOM   7597  O   HIS A 492     212.035   7.172  28.601  1.00  1.570          O  
ATOM   7598  CB  HIS A 492     210.656   6.373  31.715  1.00  1.760          C  
ATOM   7599  CG  HIS A 492     211.009   6.220  33.156  1.00  1.760          C  
ATOM   7600  ND1 HIS A 492     210.114   5.764  34.109  1.00  1.760          N  
ATOM   7601  CD2 HIS A 492     212.155   6.508  33.814  1.00  1.760          C  
ATOM   7602  CE1 HIS A 492     210.703   5.791  35.288  1.00  1.760          C  
ATOM   7603  NE2 HIS A 492     211.944   6.240  35.127  1.00  1.760          N  
ATOM   7604  H   HIS A 492     210.931   8.642  32.381  1.00  1.390          H  
ATOM   7605  HA  HIS A 492     212.671   6.778  31.048  1.00  1.560          H  
ATOM   7606 1HB  HIS A 492     209.691   6.833  31.668  1.00  2.120          H  
ATOM   7607 2HB  HIS A 492     210.555   5.436  31.238  1.00  2.120          H  
ATOM   7608  HD1 HIS A 492     209.443   5.021  33.913  1.00  2.120          H  
ATOM   7609  HD2 HIS A 492     213.123   6.896  33.495  1.00  2.120          H  
ATOM   7610  HE1 HIS A 492     210.169   5.463  36.181  1.00  2.120          H  
ATOM   7611  N   GLN A 493     210.155   8.158  29.342  1.00  1.190          N  
ATOM   7612  CA  GLN A 493     209.678   8.429  27.984  1.00  1.280          C  
ATOM   7613  C   GLN A 493     210.533   9.409  27.156  1.00  1.620          C  
ATOM   7614  O   GLN A 493     210.608   9.265  25.940  1.00  1.890          O  
ATOM   7615  CB  GLN A 493     208.229   8.904  27.967  1.00  1.760          C  
ATOM   7616  CG  GLN A 493     207.636   9.077  26.521  1.00  1.760          C  
ATOM   7617  CD  GLN A 493     207.613   7.765  25.694  1.00  1.760          C  
ATOM   7618  OE1 GLN A 493     207.444   6.670  26.231  1.00  1.760          O  
ATOM   7619  NE2 GLN A 493     207.769   7.882  24.390  1.00  1.760          N  
ATOM   7620  H   GLN A 493     209.582   8.437  30.144  1.00  1.430          H  
ATOM   7621  HA  GLN A 493     209.687   7.486  27.461  1.00  1.540          H  
ATOM   7622 1HB  GLN A 493     207.607   8.201  28.523  1.00  2.110          H  
ATOM   7623 2HB  GLN A 493     208.161   9.865  28.476  1.00  2.110          H  
ATOM   7624 1HG  GLN A 493     206.641   9.432  26.601  1.00  2.110          H  
ATOM   7625 2HG  GLN A 493     208.216   9.810  25.961  1.00  2.110          H  
ATOM   7626 1HE2 GLN A 493     207.766   7.071  23.800  1.00  2.110          H  
ATOM   7627 2HE2 GLN A 493     207.917   8.802  23.958  1.00  2.110          H  
ATOM   7628  N   ARG A 494     211.144  10.428  27.761  1.00  1.620          N  
ATOM   7629  CA  ARG A 494     211.965  11.359  26.996  1.00  1.900          C  
ATOM   7630  C   ARG A 494     213.057  10.600  26.285  1.00  2.120          C  
ATOM   7631  O   ARG A 494     213.285  10.803  25.090  1.00  2.390          O  
ATOM   7632  CB  ARG A 494     212.576  12.418  27.898  1.00  2.550          C  
ATOM   7633  CG  ARG A 494     213.433  13.445  27.183  1.00  2.550          C  
ATOM   7634  CD  ARG A 494     213.966  14.459  28.117  1.00  2.550          C  
ATOM   7635  NE  ARG A 494     214.776  15.463  27.425  1.00  2.550          N  
ATOM   7636  CZ  ARG A 494     216.097  15.359  27.140  1.00  2.550          C  
ATOM   7637  NH1 ARG A 494     216.784  14.287  27.485  1.00  2.550          N  
ATOM   7638  NH2 ARG A 494     216.703  16.349  26.503  1.00  2.550          N  
ATOM   7639  H   ARG A 494     211.046  10.564  28.762  1.00  1.940          H  
ATOM   7640  HA  ARG A 494     211.354  11.831  26.237  1.00  2.280          H  
ATOM   7641 1HB  ARG A 494     211.782  12.948  28.421  1.00  3.060          H  
ATOM   7642 2HB  ARG A 494     213.190  11.931  28.659  1.00  3.060          H  
ATOM   7643 1HG  ARG A 494     214.270  12.948  26.707  1.00  3.060          H  
ATOM   7644 2HG  ARG A 494     212.837  13.950  26.424  1.00  3.060          H  
ATOM   7645 1HD  ARG A 494     213.131  14.973  28.597  1.00  3.060          H  
ATOM   7646 2HD  ARG A 494     214.573  13.978  28.881  1.00  3.060          H  
ATOM   7647  HE  ARG A 494     214.303  16.310  27.133  1.00  3.060          H  
ATOM   7648 1HH1 ARG A 494     216.330  13.527  27.964  1.00  3.060          H  
ATOM   7649 2HH1 ARG A 494     217.767  14.225  27.263  1.00  3.060          H  
ATOM   7650 1HH2 ARG A 494     216.181  17.172  26.235  1.00  3.060          H  
ATOM   7651 2HH2 ARG A 494     217.686  16.286  26.283  1.00  3.060          H  
ATOM   7652  N   ARG A 495     213.722   9.702  27.004  1.00  2.030          N  
ATOM   7653  CA  ARG A 495     214.764   8.913  26.388  1.00  2.300          C  
ATOM   7654  C   ARG A 495     214.177   8.057  25.282  1.00  2.470          C  
ATOM   7655  O   ARG A 495     214.804   7.897  24.238  1.00  2.760          O  
ATOM   7656  CB  ARG A 495     215.488   8.037  27.394  1.00  3.110          C  
ATOM   7657  CG  ARG A 495     216.614   7.156  26.801  1.00  3.110          C  
ATOM   7658  CD  ARG A 495     217.718   7.964  26.183  1.00  3.110          C  
ATOM   7659  NE  ARG A 495     218.826   7.126  25.758  1.00  3.110          N  
ATOM   7660  CZ  ARG A 495     219.956   7.571  25.156  1.00  3.110          C  
ATOM   7661  NH1 ARG A 495     220.130   8.848  24.899  1.00  3.110          N  
ATOM   7662  NH2 ARG A 495     220.910   6.709  24.838  1.00  3.110          N  
ATOM   7663  H   ARG A 495     213.509   9.611  27.995  1.00  2.440          H  
ATOM   7664  HA  ARG A 495     215.484   9.598  25.951  1.00  2.760          H  
ATOM   7665 1HB  ARG A 495     215.924   8.662  28.171  1.00  3.730          H  
ATOM   7666 2HB  ARG A 495     214.764   7.375  27.878  1.00  3.730          H  
ATOM   7667 1HG  ARG A 495     217.048   6.548  27.592  1.00  3.730          H  
ATOM   7668 2HG  ARG A 495     216.202   6.505  26.039  1.00  3.730          H  
ATOM   7669 1HD  ARG A 495     217.341   8.477  25.299  1.00  3.730          H  
ATOM   7670 2HD  ARG A 495     218.087   8.692  26.905  1.00  3.730          H  
ATOM   7671  HE  ARG A 495     218.758   6.133  25.946  1.00  3.730          H  
ATOM   7672 1HH1 ARG A 495     219.422   9.521  25.135  1.00  3.730          H  
ATOM   7673 2HH1 ARG A 495     221.024   9.160  24.488  1.00  3.730          H  
ATOM   7674 1HH2 ARG A 495     220.790   5.726  25.037  1.00  3.730          H  
ATOM   7675 2HH2 ARG A 495     221.765   7.032  24.395  1.00  3.730          H  
ATOM   7676  N   ILE A 496     212.980   7.510  25.499  1.00  2.280          N  
ATOM   7677  CA  ILE A 496     212.341   6.690  24.477  1.00  2.410          C  
ATOM   7678  C   ILE A 496     212.049   7.510  23.210  1.00  2.610          C  
ATOM   7679  O   ILE A 496     212.293   7.016  22.104  1.00  2.870          O  
ATOM   7680  CB  ILE A 496     211.067   6.019  25.007  1.00  3.320          C  
ATOM   7681  CG1 ILE A 496     211.469   4.997  26.070  1.00  3.320          C  
ATOM   7682  CG2 ILE A 496     210.304   5.346  23.858  1.00  3.320          C  
ATOM   7683  CD1 ILE A 496     210.339   4.460  26.899  1.00  3.320          C  
ATOM   7684  H   ILE A 496     212.539   7.629  26.421  1.00  2.740          H  
ATOM   7685  HA  ILE A 496     213.033   5.896  24.205  1.00  2.890          H  
ATOM   7686  HB  ILE A 496     210.436   6.753  25.465  1.00  3.990          H  
ATOM   7687 1HG1 ILE A 496     211.947   4.179  25.575  1.00  3.990          H  
ATOM   7688 2HG1 ILE A 496     212.189   5.455  26.742  1.00  3.990          H  
ATOM   7689 1HG2 ILE A 496     209.402   4.874  24.223  1.00  3.990          H  
ATOM   7690 2HG2 ILE A 496     210.028   6.088  23.137  1.00  3.990          H  
ATOM   7691 3HG2 ILE A 496     210.939   4.599  23.384  1.00  3.990          H  
ATOM   7692 1HD1 ILE A 496     210.736   3.747  27.614  1.00  3.990          H  
ATOM   7693 2HD1 ILE A 496     209.850   5.259  27.436  1.00  3.990          H  
ATOM   7694 3HD1 ILE A 496     209.626   3.973  26.263  1.00  3.990          H  
ATOM   7695  N   ASP A 497     211.501   8.738  23.351  1.00  2.530          N  
ATOM   7696  CA  ASP A 497     211.229   9.585  22.179  1.00  2.760          C  
ATOM   7697  C   ASP A 497     212.518   9.835  21.406  1.00  3.040          C  
ATOM   7698  O   ASP A 497     212.517   9.827  20.167  1.00  3.280          O  
ATOM   7699  CB  ASP A 497     210.700  10.995  22.544  1.00  3.770          C  
ATOM   7700  CG  ASP A 497     209.238  11.154  23.062  1.00  3.770          C  
ATOM   7701  OD1 ASP A 497     208.458  10.239  23.013  1.00  3.770          O  
ATOM   7702  OD2 ASP A 497     208.919  12.275  23.471  1.00  3.770          O  
ATOM   7703  H   ASP A 497     211.264   9.059  24.289  1.00  3.040          H  
ATOM   7704  HA  ASP A 497     210.516   9.079  21.532  1.00  3.310          H  
ATOM   7705 1HB  ASP A 497     211.356  11.398  23.320  1.00  4.530          H  
ATOM   7706 2HB  ASP A 497     210.818  11.642  21.675  1.00  4.530          H  
ATOM   7707  N   ILE A 498     213.613  10.068  22.146  1.00  3.030          N  
ATOM   7708  CA  ILE A 498     214.918  10.319  21.556  1.00  3.290          C  
ATOM   7709  C   ILE A 498     215.414   9.104  20.816  1.00  3.460          C  
ATOM   7710  O   ILE A 498     215.780   9.206  19.645  1.00  3.750          O  
ATOM   7711  CB  ILE A 498     215.948  10.739  22.642  1.00  4.500          C  
ATOM   7712  CG1 ILE A 498     215.558  12.143  23.186  1.00  4.500          C  
ATOM   7713  CG2 ILE A 498     217.411  10.689  22.106  1.00  4.500          C  
ATOM   7714  CD1 ILE A 498     216.273  12.568  24.462  1.00  4.500          C  
ATOM   7715  H   ILE A 498     213.505  10.111  23.167  1.00  3.640          H  
ATOM   7716  HA  ILE A 498     214.821  11.134  20.842  1.00  3.950          H  
ATOM   7717  HB  ILE A 498     215.866  10.052  23.475  1.00  5.400          H  
ATOM   7718 1HG1 ILE A 498     215.771  12.880  22.415  1.00  5.400          H  
ATOM   7719 2HG1 ILE A 498     214.490  12.154  23.381  1.00  5.400          H  
ATOM   7720 1HG2 ILE A 498     218.108  10.965  22.888  1.00  5.400          H  
ATOM   7721 2HG2 ILE A 498     217.663   9.685  21.764  1.00  5.400          H  
ATOM   7722 3HG2 ILE A 498     217.499  11.384  21.285  1.00  5.400          H  
ATOM   7723 1HD1 ILE A 498     215.917  13.554  24.744  1.00  5.400          H  
ATOM   7724 2HD1 ILE A 498     216.046  11.860  25.256  1.00  5.400          H  
ATOM   7725 3HD1 ILE A 498     217.342  12.607  24.306  1.00  5.400          H  
ATOM   7726  N   LEU A 499     215.374   7.944  21.456  1.00  3.320          N  
ATOM   7727  CA  LEU A 499     215.856   6.754  20.803  1.00  3.480          C  
ATOM   7728  C   LEU A 499     215.051   6.456  19.565  1.00  3.510          C  
ATOM   7729  O   LEU A 499     215.633   6.111  18.539  1.00  3.720          O  
ATOM   7730  CB  LEU A 499     215.767   5.564  21.756  1.00  4.810          C  
ATOM   7731  CG  LEU A 499     216.736   5.565  22.957  1.00  4.810          C  
ATOM   7732  CD1 LEU A 499     216.331   4.456  23.902  1.00  4.810          C  
ATOM   7733  CD2 LEU A 499     218.167   5.364  22.482  1.00  4.810          C  
ATOM   7734  H   LEU A 499     215.039   7.906  22.421  1.00  3.980          H  
ATOM   7735  HA  LEU A 499     216.882   6.921  20.499  1.00  4.180          H  
ATOM   7736 1HB  LEU A 499     214.753   5.540  22.160  1.00  5.770          H  
ATOM   7737 2HB  LEU A 499     215.927   4.648  21.185  1.00  5.770          H  
ATOM   7738  HG  LEU A 499     216.669   6.507  23.482  1.00  5.770          H  
ATOM   7739 1HD1 LEU A 499     216.999   4.449  24.761  1.00  5.770          H  
ATOM   7740 2HD1 LEU A 499     215.307   4.627  24.240  1.00  5.770          H  
ATOM   7741 3HD1 LEU A 499     216.392   3.500  23.387  1.00  5.770          H  
ATOM   7742 1HD2 LEU A 499     218.829   5.355  23.336  1.00  5.770          H  
ATOM   7743 2HD2 LEU A 499     218.247   4.413  21.953  1.00  5.770          H  
ATOM   7744 3HD2 LEU A 499     218.457   6.166  21.824  1.00  5.770          H  
ATOM   7745  N   ALA A 500     213.728   6.621  19.630  1.00  3.330          N  
ATOM   7746  CA  ALA A 500     212.905   6.348  18.473  1.00  3.360          C  
ATOM   7747  C   ALA A 500     213.274   7.262  17.310  1.00  3.580          C  
ATOM   7748  O   ALA A 500     213.331   6.796  16.170  1.00  3.680          O  
ATOM   7749  CB  ALA A 500     211.453   6.497  18.841  1.00  4.690          C  
ATOM   7750  H   ALA A 500     213.280   6.894  20.508  1.00  4.000          H  
ATOM   7751  HA  ALA A 500     213.087   5.318  18.166  1.00  4.030          H  
ATOM   7752 1HB  ALA A 500     210.833   6.252  17.989  1.00  5.630          H  
ATOM   7753 2HB  ALA A 500     211.242   5.813  19.655  1.00  5.630          H  
ATOM   7754 3HB  ALA A 500     211.262   7.523  19.158  1.00  5.630          H  
ATOM   7755  N   GLU A 501     213.577   8.540  17.584  1.00  3.650          N  
ATOM   7756  CA  GLU A 501     213.962   9.449  16.513  1.00  3.890          C  
ATOM   7757  C   GLU A 501     215.289   9.020  15.912  1.00  4.130          C  
ATOM   7758  O   GLU A 501     215.454   9.048  14.692  1.00  4.360          O  
ATOM   7759  CB  GLU A 501     214.052  10.885  17.031  1.00  5.350          C  
ATOM   7760  CG  GLU A 501     214.395  11.944  15.975  1.00  5.350          C  
ATOM   7761  CD  GLU A 501     213.346  12.106  14.883  1.00  5.350          C  
ATOM   7762  OE1 GLU A 501     212.208  11.664  15.049  1.00  5.350          O  
ATOM   7763  OE2 GLU A 501     213.677  12.719  13.887  1.00  5.350          O  
ATOM   7764  H   GLU A 501     213.456   8.904  18.538  1.00  4.380          H  
ATOM   7765  HA  GLU A 501     213.209   9.406  15.734  1.00  4.670          H  
ATOM   7766 1HB  GLU A 501     213.106  11.160  17.495  1.00  6.420          H  
ATOM   7767 2HB  GLU A 501     214.816  10.935  17.810  1.00  6.420          H  
ATOM   7768 1HG  GLU A 501     214.521  12.900  16.479  1.00  6.420          H  
ATOM   7769 2HG  GLU A 501     215.350  11.686  15.514  1.00  6.420          H  
ATOM   7770  N   TYR A 502     216.222   8.592  16.755  1.00  4.110          N  
ATOM   7771  CA  TYR A 502     217.512   8.148  16.259  1.00  4.370          C  
ATOM   7772  C   TYR A 502     217.388   6.846  15.463  1.00  4.360          C  
ATOM   7773  O   TYR A 502     218.099   6.645  14.467  1.00  4.530          O  
ATOM   7774  CB  TYR A 502     218.512   8.116  17.414  1.00  6.010          C  
ATOM   7775  CG  TYR A 502     219.063   9.512  17.645  1.00  6.010          C  
ATOM   7776  CD1 TYR A 502     218.628  10.306  18.666  1.00  6.010          C  
ATOM   7777  CD2 TYR A 502     220.003   9.994  16.775  1.00  6.010          C  
ATOM   7778  CE1 TYR A 502     219.125  11.581  18.806  1.00  6.010          C  
ATOM   7779  CE2 TYR A 502     220.510  11.250  16.910  1.00  6.010          C  
ATOM   7780  CZ  TYR A 502     220.071  12.050  17.918  1.00  6.010          C  
ATOM   7781  OH  TYR A 502     220.571  13.322  18.059  1.00  6.010          O  
ATOM   7782  H   TYR A 502     216.040   8.641  17.764  1.00  4.930          H  
ATOM   7783  HA  TYR A 502     217.871   8.900  15.559  1.00  5.240          H  
ATOM   7784 1HB  TYR A 502     218.007   7.787  18.326  1.00  7.220          H  
ATOM   7785 2HB  TYR A 502     219.316   7.436  17.220  1.00  7.220          H  
ATOM   7786  HD1 TYR A 502     217.903   9.943  19.350  1.00  7.220          H  
ATOM   7787  HD2 TYR A 502     220.339   9.373  15.977  1.00  7.220          H  
ATOM   7788  HE1 TYR A 502     218.780  12.222  19.611  1.00  7.220          H  
ATOM   7789  HE2 TYR A 502     221.259  11.611  16.206  1.00  7.220          H  
ATOM   7790  HH  TYR A 502     221.229  13.483  17.376  1.00  7.220          H  
ATOM   7791  N   GLU A 503     216.464   5.963  15.852  1.00  4.210          N  
ATOM   7792  CA  GLU A 503     216.250   4.769  15.054  1.00  4.270          C  
ATOM   7793  C   GLU A 503     215.652   5.174  13.695  1.00  4.510          C  
ATOM   7794  O   GLU A 503     216.139   4.760  12.643  1.00  4.840          O  
ATOM   7795  CB  GLU A 503     215.316   3.805  15.790  1.00  5.950          C  
ATOM   7796  CG  GLU A 503     215.930   3.152  17.031  1.00  5.950          C  
ATOM   7797  CD  GLU A 503     214.927   2.391  17.851  1.00  5.950          C  
ATOM   7798  OE1 GLU A 503     213.760   2.468  17.541  1.00  5.950          O  
ATOM   7799  OE2 GLU A 503     215.323   1.740  18.793  1.00  5.950          O  
ATOM   7800  H   GLU A 503     215.954   6.114  16.727  1.00  5.050          H  
ATOM   7801  HA  GLU A 503     217.208   4.281  14.886  1.00  5.120          H  
ATOM   7802 1HB  GLU A 503     214.424   4.345  16.106  1.00  7.140          H  
ATOM   7803 2HB  GLU A 503     214.998   3.016  15.111  1.00  7.140          H  
ATOM   7804 1HG  GLU A 503     216.711   2.465  16.708  1.00  7.140          H  
ATOM   7805 2HG  GLU A 503     216.397   3.914  17.645  1.00  7.140          H  
ATOM   7806  N   ARG A 504     214.669   6.087  13.708  1.00  4.430          N  
ATOM   7807  CA  ARG A 504     214.001   6.564  12.493  1.00  4.740          C  
ATOM   7808  C   ARG A 504     214.936   7.233  11.488  1.00  4.600          C  
ATOM   7809  O   ARG A 504     214.770   7.063  10.277  1.00  4.730          O  
ATOM   7810  CB  ARG A 504     212.876   7.549  12.835  1.00  6.510          C  
ATOM   7811  CG  ARG A 504     211.568   6.941  13.400  1.00  6.510          C  
ATOM   7812  CD  ARG A 504     210.452   7.966  13.452  1.00  6.510          C  
ATOM   7813  NE  ARG A 504     210.635   8.977  14.534  1.00  6.510          N  
ATOM   7814  CZ  ARG A 504     210.151   8.878  15.803  1.00  6.510          C  
ATOM   7815  NH1 ARG A 504     209.426   7.844  16.193  1.00  6.510          N  
ATOM   7816  NH2 ARG A 504     210.420   9.855  16.645  1.00  6.510          N  
ATOM   7817  H   ARG A 504     214.321   6.413  14.612  1.00  5.320          H  
ATOM   7818  HA  ARG A 504     213.550   5.701  12.007  1.00  5.690          H  
ATOM   7819 1HB  ARG A 504     213.241   8.258  13.570  1.00  7.810          H  
ATOM   7820 2HB  ARG A 504     212.619   8.117  11.944  1.00  7.810          H  
ATOM   7821 1HG  ARG A 504     211.249   6.127  12.751  1.00  7.810          H  
ATOM   7822 2HG  ARG A 504     211.727   6.558  14.395  1.00  7.810          H  
ATOM   7823 1HD  ARG A 504     210.424   8.499  12.502  1.00  7.810          H  
ATOM   7824 2HD  ARG A 504     209.498   7.465  13.599  1.00  7.810          H  
ATOM   7825  HE  ARG A 504     211.187   9.830  14.336  1.00  7.810          H  
ATOM   7826 1HH1 ARG A 504     209.219   7.092  15.557  1.00  7.810          H  
ATOM   7827 2HH1 ARG A 504     209.050   7.817  17.139  1.00  7.810          H  
ATOM   7828 1HH2 ARG A 504     210.994  10.647  16.314  1.00  7.810          H  
ATOM   7829 2HH2 ARG A 504     210.095   9.824  17.599  1.00  7.810          H  
ATOM   7830  N   THR A 505     215.920   7.982  11.981  1.00  4.340          N  
ATOM   7831  CA  THR A 505     216.853   8.706  11.129  1.00  4.180          C  
ATOM   7832  C   THR A 505     218.200   8.010  10.926  1.00  4.110          C  
ATOM   7833  O   THR A 505     219.118   8.613  10.361  1.00  4.730          O  
ATOM   7834  CB  THR A 505     217.120  10.116  11.682  1.00  5.920          C  
ATOM   7835  OG1 THR A 505     217.725  10.023  12.978  1.00  5.920          O  
ATOM   7836  CG2 THR A 505     215.799  10.853  11.807  1.00  5.920          C  
ATOM   7837  H   THR A 505     215.972   8.133  12.995  1.00  5.210          H  
ATOM   7838  HA  THR A 505     216.392   8.812  10.149  1.00  5.020          H  
ATOM   7839  HB  THR A 505     217.784  10.655  11.011  1.00  7.100          H  
ATOM   7840  HG1 THR A 505     218.018  10.895  13.254  1.00  7.100          H  
ATOM   7841 1HG2 THR A 505     215.974  11.853  12.202  1.00  7.100          H  
ATOM   7842 2HG2 THR A 505     215.332  10.925  10.829  1.00  7.100          H  
ATOM   7843 3HG2 THR A 505     215.135  10.318  12.484  1.00  7.100          H  
ATOM   7844  N   HIS A 506     218.351   6.770  11.404  1.00  3.510          N  
ATOM   7845  CA  HIS A 506     219.596   6.008  11.263  1.00  3.460          C  
ATOM   7846  C   HIS A 506     220.858   6.682  11.835  1.00  3.080          C  
ATOM   7847  O   HIS A 506     221.905   6.672  11.177  1.00  3.500          O  
ATOM   7848  CB  HIS A 506     219.885   5.684   9.789  1.00  4.860          C  
ATOM   7849  CG  HIS A 506     218.836   4.942   9.060  1.00  4.860          C  
ATOM   7850  ND1 HIS A 506     218.536   3.617   9.303  1.00  4.860          N  
ATOM   7851  CD2 HIS A 506     218.024   5.339   8.059  1.00  4.860          C  
ATOM   7852  CE1 HIS A 506     217.570   3.238   8.480  1.00  4.860          C  
ATOM   7853  NE2 HIS A 506     217.249   4.267   7.716  1.00  4.860          N  
ATOM   7854  H   HIS A 506     217.557   6.300  11.852  1.00  4.210          H  
ATOM   7855  HA  HIS A 506     219.474   5.063  11.792  1.00  4.150          H  
ATOM   7856 1HB  HIS A 506     220.043   6.585   9.257  1.00  5.840          H  
ATOM   7857 2HB  HIS A 506     220.805   5.105   9.721  1.00  5.840          H  
ATOM   7858  HD2 HIS A 506     217.992   6.331   7.602  1.00  5.840          H  
ATOM   7859  HE1 HIS A 506     217.121   2.247   8.435  1.00  5.840          H  
ATOM   7860  HE2 HIS A 506     216.533   4.283   6.965  1.00  5.840          H  
ATOM   7861  N   GLU A 507     220.786   7.233  13.051  1.00  2.320          N  
ATOM   7862  CA  GLU A 507     221.975   7.855  13.666  1.00  1.870          C  
ATOM   7863  C   GLU A 507     222.114   7.455  15.137  1.00  1.580          C  
ATOM   7864  O   GLU A 507     221.140   7.099  15.781  1.00  1.820          O  
ATOM   7865  CB  GLU A 507     221.922   9.385  13.487  1.00  2.800          C  
ATOM   7866  CG  GLU A 507     223.088  10.194  14.120  1.00  2.800          C  
ATOM   7867  CD  GLU A 507     224.471   9.849  13.579  1.00  2.800          C  
ATOM   7868  OE1 GLU A 507     224.973   8.784  13.902  1.00  2.800          O  
ATOM   7869  OE2 GLU A 507     225.025  10.649  12.875  1.00  2.800          O  
ATOM   7870  H   GLU A 507     219.883   7.199  13.544  1.00  2.780          H  
ATOM   7871  HA  GLU A 507     222.861   7.493  13.145  1.00  2.240          H  
ATOM   7872 1HB  GLU A 507     221.925   9.607  12.419  1.00  3.360          H  
ATOM   7873 2HB  GLU A 507     220.985   9.765  13.878  1.00  3.360          H  
ATOM   7874 1HG  GLU A 507     222.904  11.246  13.908  1.00  3.360          H  
ATOM   7875 2HG  GLU A 507     223.076  10.086  15.200  1.00  3.360          H  
ATOM   7876  N   ALA A 508     223.332   7.458  15.663  1.00  1.600          N  
ATOM   7877  CA  ALA A 508     223.530   7.137  17.073  1.00  1.520          C  
ATOM   7878  C   ALA A 508     222.941   8.229  17.984  1.00  1.840          C  
ATOM   7879  O   ALA A 508     223.139   9.410  17.710  1.00  2.600          O  
ATOM   7880  CB  ALA A 508     225.009   6.982  17.372  1.00  2.160          C  
ATOM   7881  H   ALA A 508     224.114   7.753  15.070  1.00  1.920          H  
ATOM   7882  HA  ALA A 508     223.033   6.193  17.252  1.00  1.820          H  
ATOM   7883 1HB  ALA A 508     225.147   6.716  18.419  1.00  2.590          H  
ATOM   7884 2HB  ALA A 508     225.429   6.203  16.739  1.00  2.590          H  
ATOM   7885 3HB  ALA A 508     225.516   7.927  17.169  1.00  2.590          H  
ATOM   7886  N   PRO A 509     222.289   7.877  19.107  1.00  1.600          N  
ATOM   7887  CA  PRO A 509     221.755   8.794  20.096  1.00  2.180          C  
ATOM   7888  C   PRO A 509     222.879   9.388  20.948  1.00  2.610          C  
ATOM   7889  O   PRO A 509     223.941   8.774  21.057  1.00  2.550          O  
ATOM   7890  CB  PRO A 509     220.826   7.890  20.914  1.00  3.270          C  
ATOM   7891  CG  PRO A 509     221.460   6.519  20.813  1.00  3.270          C  
ATOM   7892  CD  PRO A 509     222.048   6.457  19.417  1.00  3.270          C  
ATOM   7893  HA  PRO A 509     221.209   9.567  19.555  1.00  2.620          H  
ATOM   7894 1HB  PRO A 509     220.763   8.251  21.951  1.00  3.920          H  
ATOM   7895 2HB  PRO A 509     219.807   7.926  20.497  1.00  3.920          H  
ATOM   7896 1HG  PRO A 509     222.231   6.409  21.593  1.00  3.920          H  
ATOM   7897 2HG  PRO A 509     220.717   5.732  20.989  1.00  3.920          H  
ATOM   7898 1HD  PRO A 509     222.992   5.894  19.461  1.00  3.920          H  
ATOM   7899 2HD  PRO A 509     221.317   6.023  18.711  1.00  3.920          H  
ATOM   7900  N   PRO A 510     222.662  10.557  21.572  1.00  3.390          N  
ATOM   7901  CA  PRO A 510     223.537  11.229  22.517  1.00  4.070          C  
ATOM   7902  C   PRO A 510     223.575  10.538  23.867  1.00  3.900          C  
ATOM   7903  O   PRO A 510     222.660   9.790  24.219  1.00  3.480          O  
ATOM   7904  CB  PRO A 510     222.899  12.618  22.633  1.00  6.110          C  
ATOM   7905  CG  PRO A 510     221.436  12.386  22.339  1.00  6.110          C  
ATOM   7906  CD  PRO A 510     221.428  11.304  21.290  1.00  6.110          C  
ATOM   7907  HA  PRO A 510     224.549  11.292  22.088  1.00  4.880          H  
ATOM   7908 1HB  PRO A 510     223.067  13.020  23.651  1.00  7.330          H  
ATOM   7909 2HB  PRO A 510     223.375  13.315  21.931  1.00  7.330          H  
ATOM   7910 1HG  PRO A 510     220.905  12.090  23.258  1.00  7.330          H  
ATOM   7911 2HG  PRO A 510     220.965  13.319  21.986  1.00  7.330          H  
ATOM   7912 1HD  PRO A 510     220.532  10.688  21.416  1.00  7.330          H  
ATOM   7913 2HD  PRO A 510     221.501  11.758  20.301  1.00  7.330          H  
ATOM   7914  N   VAL A 511     224.600  10.846  24.646  1.00  4.440          N  
ATOM   7915  CA  VAL A 511     224.705  10.365  26.014  1.00  4.410          C  
ATOM   7916  C   VAL A 511     223.735  11.168  26.896  1.00  4.880          C  
ATOM   7917  O   VAL A 511     223.747  12.395  26.816  1.00  5.470          O  
ATOM   7918  CB  VAL A 511     226.148  10.533  26.524  1.00  6.190          C  
ATOM   7919  CG1 VAL A 511     226.254  10.137  27.998  1.00  6.190          C  
ATOM   7920  CG2 VAL A 511     227.069   9.665  25.676  1.00  6.190          C  
ATOM   7921  H   VAL A 511     225.320  11.456  24.281  1.00  5.330          H  
ATOM   7922  HA  VAL A 511     224.484   9.308  26.010  1.00  5.290          H  
ATOM   7923  HB  VAL A 511     226.441  11.579  26.439  1.00  7.420          H  
ATOM   7924 1HG1 VAL A 511     227.281  10.269  28.332  1.00  7.420          H  
ATOM   7925 2HG1 VAL A 511     225.600  10.766  28.610  1.00  7.420          H  
ATOM   7926 3HG1 VAL A 511     225.969   9.096  28.118  1.00  7.420          H  
ATOM   7927 1HG2 VAL A 511     228.098   9.782  26.019  1.00  7.420          H  
ATOM   7928 2HG2 VAL A 511     226.771   8.621  25.772  1.00  7.420          H  
ATOM   7929 3HG2 VAL A 511     227.003   9.961  24.631  1.00  7.420          H  
ATOM   7930  N   PRO A 512     222.859  10.530  27.699  1.00  4.900          N  
ATOM   7931  CA  PRO A 512     221.906  11.184  28.581  1.00  5.490          C  
ATOM   7932  C   PRO A 512     222.563  12.152  29.553  1.00  4.950          C  
ATOM   7933  O   PRO A 512     223.633  11.864  30.094  1.00  4.480          O  
ATOM   7934  CB  PRO A 512     221.306  10.007  29.359  1.00  8.230          C  
ATOM   7935  CG  PRO A 512     221.453   8.827  28.448  1.00  8.230          C  
ATOM   7936  CD  PRO A 512     222.764   9.051  27.719  1.00  8.230          C  
ATOM   7937  HA  PRO A 512     221.144  11.697  27.973  1.00  6.590          H  
ATOM   7938 1HB  PRO A 512     221.847   9.882  30.312  1.00  9.880          H  
ATOM   7939 2HB  PRO A 512     220.259  10.222  29.618  1.00  9.880          H  
ATOM   7940 1HG  PRO A 512     221.450   7.895  29.034  1.00  9.880          H  
ATOM   7941 2HG  PRO A 512     220.595   8.776  27.776  1.00  9.880          H  
ATOM   7942 1HD  PRO A 512     223.603   8.601  28.263  1.00  9.880          H  
ATOM   7943 2HD  PRO A 512     222.631   8.640  26.710  1.00  9.880          H  
ATOM   7944  N   GLY A 513     221.903  13.281  29.786  1.00  5.090          N  
ATOM   7945  CA  GLY A 513     222.366  14.285  30.731  1.00  4.730          C  
ATOM   7946  C   GLY A 513     221.737  14.030  32.094  1.00  4.610          C  
ATOM   7947  O   GLY A 513     221.092  12.995  32.304  1.00  3.780          O  
ATOM   7948  H   GLY A 513     221.041  13.451  29.291  1.00  6.110          H  
ATOM   7949 1HA  GLY A 513     223.454  14.247  30.808  1.00  5.680          H  
ATOM   7950 2HA  GLY A 513     222.097  15.280  30.375  1.00  5.680          H  
ATOM   7951  N   ALA A 514     221.923  14.973  33.017  1.00  5.640          N  
ATOM   7952  CA  ALA A 514     221.367  14.851  34.357  1.00  5.940          C  
ATOM   7953  C   ALA A 514     219.830  14.834  34.286  1.00  5.730          C  
ATOM   7954  O   ALA A 514     219.270  15.473  33.394  1.00  6.090          O  
ATOM   7955  CB  ALA A 514     221.829  16.005  35.228  1.00  8.200          C  
ATOM   7956  H   ALA A 514     222.465  15.791  32.776  1.00  6.770          H  
ATOM   7957  HA  ALA A 514     221.741  13.931  34.778  1.00  7.130          H  
ATOM   7958 1HB  ALA A 514     221.423  15.893  36.233  1.00  9.840          H  
ATOM   7959 2HB  ALA A 514     222.917  16.014  35.277  1.00  9.840          H  
ATOM   7960 3HB  ALA A 514     221.477  16.944  34.803  1.00  9.840          H  
ATOM   7961  N   PRO A 515     219.124  14.103  35.176  1.00  5.380          N  
ATOM   7962  CA  PRO A 515     217.675  14.099  35.297  1.00  5.260          C  
ATOM   7963  C   PRO A 515     217.144  15.494  35.541  1.00  6.520          C  
ATOM   7964  O   PRO A 515     217.725  16.249  36.322  1.00  6.910          O  
ATOM   7965  CB  PRO A 515     217.442  13.216  36.530  1.00  7.890          C  
ATOM   7966  CG  PRO A 515     218.642  12.309  36.586  1.00  7.890          C  
ATOM   7967  CD  PRO A 515     219.800  13.156  36.097  1.00  7.890          C  
ATOM   7968  HA  PRO A 515     217.214  13.676  34.410  1.00  6.310          H  
ATOM   7969 1HB  PRO A 515     217.338  13.848  37.426  1.00  9.470          H  
ATOM   7970 2HB  PRO A 515     216.496  12.665  36.419  1.00  9.470          H  
ATOM   7971 1HG  PRO A 515     218.789  11.946  37.616  1.00  9.470          H  
ATOM   7972 2HG  PRO A 515     218.474  11.421  35.963  1.00  9.470          H  
ATOM   7973 1HD  PRO A 515     220.295  13.686  36.923  1.00  9.470          H  
ATOM   7974 2HD  PRO A 515     220.469  12.470  35.560  1.00  9.470          H  
ATOM   7975  N   ALA A 516     216.010  15.802  34.927  1.00  7.250          N  
ATOM   7976  CA  ALA A 516     215.373  17.095  35.102  1.00  8.510          C  
ATOM   7977  C   ALA A 516     213.892  16.911  35.398  1.00  9.360          C  
ATOM   7978  O   ALA A 516     213.477  16.980  36.554  1.00 10.070          O  
ATOM   7979  OXT ALA A 516     213.164  16.454  34.519  1.00 12.770          O  
ATOM   7980  CB  ALA A 516     215.570  17.951  33.863  1.00 10.730          C  
ATOM   7981  H   ALA A 516     215.591  15.138  34.292  1.00  8.700          H  
ATOM   7982  HA  ALA A 516     215.830  17.594  35.957  1.00 10.210          H  
ATOM   7983 1HB  ALA A 516     215.103  18.923  34.016  1.00 12.880          H  
ATOM   7984 2HB  ALA A 516     216.639  18.082  33.685  1.00 12.880          H  
ATOM   7985 3HB  ALA A 516     215.116  17.461  33.005  1.00 12.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2798.32 350.123 2010.88 -169.258 56.1361 116.432 1048.33 -1116.24 -4.19055 -27.0027 -839.995 -165.243 -207.454 -141.016 -89.9903 -38.476 -2.35418 115.266 21.9432 33.9229 234.784 419.864 -113.001 127.768 -79.738 84.6613 391.766 -780.404
ASP:NtermProteinFull_1 -1.36251 0.29413 3.50953 -0.26609 0.03802 0.88057 0.95039 -1.32563 -0 -0 -3.58531 0.4491 0 0 0 -0.19216 0 0.21073 0.03662 0.00705 0 2.03144 0 0 -2.3716 0 0.13695 -0.55876
TYR_2 -3.99794 0.5147 2.82016 -0.76715 0.03341 0.13243 0.6851 -1.5158 -0.01045 -0.09578 -0.7602 -0.38897 0 0 -0.18447 0 0 0.06472 -0.04826 0.01908 0 2.2058 0.0249 0.19522 1.2797 -0.17225 0.3164 0.35036
LYS_3 -5.62494 0.72928 7.54881 -0.57793 0.13067 0.49815 2.78431 -3.1081 -0.02844 -0.22411 -4.92742 0.30988 0 0 0 -0.19216 0 0.01794 -0.01205 0.1174 1.82016 0 -0.08218 0 -1.5107 -0.21153 0.42131 -2.12163
ASP_4 -2.77918 0.33535 2.69126 -0.11271 0.00679 0.34314 1.23255 -1.35554 -0.02183 -0.13444 -0.50161 -0.45761 0 0 0 0 0 0.00604 -0.06325 0.03693 0 1.78148 -0.01122 0 -2.3716 -0.26915 0.34584 -1.29877
GLU_5 -2.45252 0.24309 3.18648 -0.22459 0.02878 0.32731 1.02205 -1.35544 -0 -0 -0.79931 -0.61189 0 0 0 -0.56638 0 0.009 -0.09175 0.0001 0 3.22434 -0.26782 0 -2.7348 -0.57157 0.16544 -1.46949
SER_6 -3.49449 0.48781 3.34907 -0.02927 0.01374 0.02788 1.5275 -1.59443 -0.018 -0.12833 -2.001 0.03806 0 0 -0.18447 0 0 0.0208 0.00337 0.01475 0.57211 0 -0.08385 0.63797 -0.77834 -0.53323 0.23627 -1.91609
ILE_7 -4.52327 0.84475 3.55091 -0.47749 0.36163 0.10224 2.00403 -1.85611 -0.02183 -0.13444 -0.53089 0.23194 0 0 0 0 0 0.01308 -0.06531 0.02073 0.40135 0 -0.5051 0 0.73287 -0.48922 0.92624 0.5861
PRO_8 -2.78137 0.46344 1.57074 -0.19648 0.00357 0.13898 0.74063 -0.85411 -0 -0 -0.95714 0.08877 0 0 0 0 0 0.03597 0.00111 0.0016 0.37134 0 -0.90241 0 -2.4119 -0.41114 0.89127 -4.20713
LEU_9 -6.49861 0.62457 2.88163 -0.58457 0.14092 0.17598 0.93694 -2.13996 -0.00585 -0.04185 -0.53368 0.21914 0 0 -0.63816 0 0 0.09585 0.29194 0.06247 0.37118 0 -0.15464 0 0.18072 -0.07349 0.55935 -4.13013
GLY_10 -1.6883 0.17765 1.39314 -0.00062 0 0 0.41398 -0.83059 -0 -0 0.28919 -0.30955 0 0 0 0 0 0.07388 0.00566 0 0 0 0.70222 0 0.83697 0.58241 0.8344 2.48043
VAL_11 -6.32737 1.27102 0.12036 -0.29546 0.22572 0.06928 0.74526 -1.55143 -0.01482 -0.11093 0.13377 -0.43876 0 0 0 0 0 0.13858 0.10776 0.1161 0.12222 0 -0.44186 0 1.9342 0.855 0.75167 -2.58971
ILE_12 -6.53491 1.11278 1.35645 -0.61315 0.79907 0.18387 0.91993 -1.71745 -0.01482 -0.11093 0.18068 -0.07594 0 0 0 0 0 0.08398 0.6403 0.0305 0.46729 0 -0.16106 0 0.73287 0.21831 1.13151 -1.37073
HIS_13 -6.3355 0.55631 6.01737 -0.52587 0.03869 0.36612 3.37128 -2.98627 -0.00304 -0.03617 -2.96632 -1.01429 0 0 -1.20151 -0.67176 0 0.03098 0.05169 0.01678 0 1.71404 -0.08982 0 -0.45461 -0.32115 1.10713 -3.33591
ASN_14 -4.73919 0.54669 4.50161 -0.18376 0.03602 0.28414 1.70505 -2.24435 -0.0197 -0.1126 -0.44107 -0.35814 0 0 0 0 0 0.01055 -0.13208 0.02135 0 1.5333 0.14694 0 -0.93687 -0.21528 0.46871 -0.12871
SER_15 -5.89214 0.57665 5.28727 -0.0395 0.00411 0.04992 2.72668 -2.60754 -0.01187 -0.14909 -1.96783 -0.19564 0 0 -1.20151 -0.67176 0 0.02437 -0.03772 0.08858 0.13627 0 -0.41705 1.74614 -0.77834 -0.05401 0.52386 -2.86016
THR_16 -5.11528 0.5449 3.19411 -0.13508 0.08286 0.09019 1.81055 -1.93155 -0 -0 -0.87299 -1.03703 0 0 0 0 0 0.03313 -0.05393 0.06394 0.05638 0 -0.48987 2.25562 -1.0874 -0.18968 0.53191 -2.24922
LEU_17 -6.35184 0.71238 3.73393 -0.53262 0.1055 0.11904 2.47747 -2.40085 -0.03212 -0.16737 -2.20383 0.2813 0 0 0 0 0 0.01077 -0.03499 0.04517 0.56295 0 -0.17948 0 0.18072 -0.33678 0.43263 -3.57801
GLN_18 -5.61837 0.52735 3.7231 -0.44426 0.14429 0.35823 0.8705 -2.09572 -0 -0 -0.65493 -0.65457 0 0 0 0 0 0.00377 0.06743 0.08928 0 3.39683 -0.05306 0 -0.18838 -0.24225 0.4457 -0.32507
VAL_19 -5.52607 0.35887 4.14455 -0.29331 0.19544 0.06852 3.72587 -2.50114 -0 -0 -3.3082 -0.19631 0 0 0 0 0 0.01463 -0.01169 0.00268 0.03099 0 -0.22362 0 1.9342 -0.10982 0.46776 -1.22664
SER_20 -2.05071 0.07738 2.57216 -0.02915 0.00014 0.04616 0.72508 -1.25254 -0.0123 -0.06868 0.33338 -1.00146 0 0 0 0 0 0.00475 -0.05263 0.00224 0.16011 0 -0.276 0.60221 -0.77834 -0.41097 0.42287 -0.98631
ASP_21 -2.2908 0.29693 1.91677 -0.1132 0.00557 0.34606 0.68257 -1.0984 -0.00483 -0.03084 0.44008 -0.33919 0 0 0 0 0 0.0015 -0.03721 0.00498 0 1.92359 -0.22551 0 -2.3716 -0.48298 0.29335 -1.08316
VAL_22 -3.98798 0.60716 2.40371 -0.29826 0.21007 0.05885 1.49311 -1.61535 -0.02621 -0.12297 -0.10077 -0.33367 0 0 0 0 0 0.00458 -0.02271 0.02046 0.09298 0 -0.09361 0 1.9342 0.11417 0.42174 0.75949
ASP_23 -3.74054 0.42446 5.23883 -0.11704 0.02421 0.36572 1.99615 -2.33063 -0.01184 -0.05033 -4.11326 -0.76811 0 0 0 0 0 0.00542 -0.10676 0.00052 0 2.50354 -0.57377 0 -2.3716 0.00913 0.42652 -3.1894
LYS_24 -4.99692 0.69778 4.47215 -0.42549 0.09061 0.23803 2.41109 -2.23007 -0.02621 -0.12297 -1.94372 0.05115 0 0 0 0 0 0.00559 0.05897 0.05778 1.85396 0 0.24961 0 -1.5107 -0.23261 0.30749 -0.99448
LEU_25 -5.19538 0.42764 2.39666 -0.45073 0.17292 0.07925 0.56575 -1.53277 -0.00437 -0.01249 -0.82862 0.25253 0 0 0 0 0 0.0054 -0.02495 0.27983 0.72858 0 -0.16956 0 0.18072 -0.22094 0.36679 -2.98374
VAL_26 -5.60401 0.45621 3.0709 -0.30807 0.19528 0.06331 1.72043 -2.09918 -0.01242 -0.05477 -0.24499 -0.43933 0 0 0 0 0 0.01021 -0.01414 0.01474 0.13307 0 -0.41109 0 1.9342 -0.48612 0.40878 -1.66699
CYS_27 -3.64202 0.36912 2.31615 -0.05034 0.01689 0.02331 0.7149 -1.15124 -0 -0 0.02633 -0.5874 0 0 0 0 0 0.0037 0.00892 0.08292 0.04229 0 0.26901 0 3.6196 -0.10003 0.37431 2.33641
ARG_28 -5.41525 0.48543 5.04195 -0.61031 0.06883 0.41021 1.73498 -2.17916 -0.0119 -0.1091 -1.4747 0.53674 0 0 0 0 0 0.00269 -0.08019 0.10398 1.93925 0 -0.14832 0 -1.2888 -0.13724 0.45332 -0.6776
ASP_29 -2.60858 0.34284 3.57879 -0.10188 0.00102 0.31665 1.40235 -1.44183 -0.00546 -0.05114 -1.27397 -1.16151 0 0 -0.78229 0 0 0.00398 0.0908 0.00011 0 3.82822 0.21711 0 -2.3716 0.49204 0.67555 1.15122
LYS_30 -2.07919 0.20321 2.56553 -0.32466 0.05251 0.1938 1.03164 -1.13482 -0 -0 -1.19153 -0.30556 0 0 -0.78229 0 0 0.00384 0.05378 0.00177 1.81303 0 0.11647 0 -1.5107 0.80342 0.54 0.05024
LEU_31 -5.82058 1.16391 4.66069 -0.50669 0.26951 0.13356 2.24909 -2.365 -0 -0 -1.04103 0.13165 0 0 0 0 0 0.02801 -0.03812 0.00535 0.27205 0 -0.15325 0 0.18072 0.06897 0.63069 -0.13046
SER_32 -3.3644 0.20642 3.46825 -0.03131 2e-05 0.05407 1.58206 -1.5072 -0 -0 -1.04964 -0.96679 0 0 0 0 0 0.14815 -0.05904 0.07499 0.16268 0 -0.25435 0.61048 -0.77834 -0.23443 0.64435 -1.29404
SER_33 -2.13258 0.70794 2.77789 -0.03949 0.00293 0.07487 1.16797 -1.36864 -0 -0 -0.14063 -0.5444 0 0 -0.75794 0 0 1.75666 0.06244 0.00555 0.43326 0 0.50802 0.60026 -0.77834 0.23356 0.67549 3.2448
THR_34 -2.03533 0.19878 2.63776 -0.12395 0.04284 0.08341 1.47821 -1.27604 -0 -0 -1.81276 -0.95797 0 0 -1.29694 0 0 2.74226 0.20244 0.01519 0.09979 0 0.58129 4.0899 -1.0874 1.56685 1.32846 6.47679
ASN_35 -5.08886 0.62155 4.33818 -0.22767 0.02639 0.40841 1.91766 -2.23516 -0.0096 -0.13595 -0.8902 -0.4719 0 0 0 0 0 0.22701 -0.06249 0.0753 0 2.69133 -0.0305 0 -0.93687 0.98281 1.02369 2.22314
GLN_36 -4.30218 0.38517 4.18138 -0.67118 0.15061 0.65049 1.53317 -1.84033 -0 -0 -0.88835 -0.7072 0 0 -0.539 -0.74034 0 0.22799 0.15965 0.08322 0 2.79707 0.1413 0 -0.18838 0.24344 0.91215 1.58869
LEU_37 -7.53975 1.38399 2.86148 -0.46833 0.25424 0.09876 0.84655 -2.14935 -0.00417 -0.04482 -0.85711 -0.0367 0 0 0 0 0 1.37111 0.14106 0.15601 0.98541 0 -0.21691 0 0.18072 0.40099 1.41459 -1.22223
ARG_38 -6.46806 0.81843 6.88917 -0.67192 0.0547 0.41412 2.9451 -2.94013 -0.00044 -0.00525 -3.27724 0.00409 0 0 0 -1.19054 0 1.37326 1.30305 0.69081 3.02637 0 -0.10082 0 -1.2888 0.03291 2.47771 4.08653
SER_39 -5.27826 0.89191 4.93195 -0.04666 0.00574 0.09665 2.70297 -2.31636 -0.01716 -0.09251 -2.36116 0.02323 0 0 0 0 0 0.09282 0.45783 0.0838 0.60565 0 -0.07651 0.60313 -0.77834 2.57323 2.79192 4.89387
VAL_40 -7.81243 1.22201 3.14497 -0.36351 0.21967 0.08879 3.0831 -2.89598 -0 -0 -2.5602 -0.29306 0 0 0 0 0 0.02717 -0.06645 0.00016 0.92018 0 -0.67804 0 1.9342 2.4729 1.66631 0.1098
GLY_41 -4.76594 0.45131 2.91774 -0.00019 0 0 1.80284 -2.03207 -0.01821 -0.07891 -1.85848 -0.31495 0 0 0 0 0 0.01954 -0.02228 0 0 0 1.24289 0 0.83697 0.57778 0.83334 -0.40863
LEU_42 -7.88465 1.08457 3.55184 -0.5088 0.24409 0.1049 2.99321 -2.76531 -0 -0 -3.25437 0.22779 0 0 0 0 0 0.01957 0.23085 0.77629 1.96816 0 -0.32541 0 0.18072 0.66132 0.55161 -2.1436
ASN_43 -5.69907 0.53728 6.27744 -0.29362 0.10797 0.49982 3.10746 -2.97105 -0.03736 -0.28393 -3.21884 -0.73467 0 0 -1.54069 0 0 0.05453 -0.07157 0.11766 0 2.2467 -0.28479 0 -0.93687 0.02143 0.94432 -2.15784
LEU_44 -5.97626 0.34309 3.78926 -0.67548 0.21012 0.26783 2.38697 -2.28194 -0.01304 -0.07651 -1.62144 0.01674 0 0 0 0 0 0.01322 -0.06594 0.04741 0.95168 0 -0.02595 0 0.18072 0.23421 0.79549 -1.49982
GLU_45 -5.04167 0.97019 5.85172 -0.33714 0.10184 0.44497 2.71488 -2.64547 -0 -0 -3.12794 -0.5321 0 0 -0.79428 0 0 0.0064 -0.15505 0.20017 0 3.72285 -0.26528 0 -2.7348 -0.03448 0.45043 -1.20473
GLY_46 -3.3563 0.61871 3.27917 -4e-05 0 0 1.44729 -1.76809 -0 -0 -0.17313 -0.42633 0 0 0 0 0 0.00159 -0.19974 0 0 0 0.28725 0 0.83697 0.05196 0.34278 0.94209
ASN_47 -4.41216 0.45622 4.04068 -0.19576 0.04615 0.31641 1.97919 -2.10176 -0.00594 -0.04216 -1.65612 -0.46697 0 0 -0.63816 0 0 0.01028 -0.07453 0.00877 0 2.03032 -0.55522 0 -0.93687 -0.12119 0.17363 -2.1452
GLY_48 -1.46803 0.10383 1.89469 -5e-05 0 0 0.98556 -0.98304 -0.00479 -0.01415 -0.90036 -0.39315 0 0 0 0 0 0.00417 -0.14656 0 0 0 -1.39564 0 0.83697 -0.37174 0.1846 -1.66769
VAL_49 -4.60845 0.33876 1.89925 -0.27491 0.17421 0.05684 0.93447 -1.54752 -0.01295 -0.07621 -0.13647 -0.10622 0 0 0 0 0 0.0083 0.03285 0.00693 0.16332 0 -0.54214 0 1.9342 -0.23062 0.2645 -1.72189
ALA_50 -1.76962 0.2064 0.60908 -0.02275 0 0 0.12472 -0.68804 -0.05042 -0.29825 -0.291 -0.47561 0 0 0 0 0 0.00441 0.07067 0 0 0 -0.46638 0 1.8394 -0.19937 0.39945 -1.00729
THR_51 -4.85757 0.83095 3.03891 -0.10625 0.06067 0.08065 1.54801 -1.81693 -0.00426 -0.06815 -0.77075 -0.52957 0 0 0 0 0 0.00345 0.00192 0.00099 0.1323 0 -0.36945 2.28828 -1.0874 -0.21574 0.37726 -1.46267
ASP_52 -4.95212 0.86668 6.45904 -0.26997 0.19692 0.91092 2.80758 -2.52535 -0.00835 -0.06988 -4.47265 -3.60055 0 0 -0.89602 -0.31177 0 0.04692 0.02679 0.06568 0 2.61207 -0.33015 0 -2.3716 -0.5799 1.09201 -5.30367
VAL_53 -6.35719 0.91412 3.07199 -0.26948 0.13392 0.05555 2.47638 -2.32095 -0.00416 -0.06606 -1.83392 -0.38887 0 0 0 0 0 0.02663 0.10164 0.00628 0.05368 0 0.37767 0 1.9342 5.39147 3.28845 6.59134
PRO_54 -7.07309 1.51171 4.87513 -0.08557 0 0.05301 2.10257 -2.06205 -0 -0 -2.09814 0.72621 0 0 0 0 0 0.01747 0.02011 0.14443 0.53648 0 -0.0958 0 -2.4119 5.50669 2.91157 4.57884
SER_55 -5.54665 0.54876 6.68267 -0.03599 0.00054 0.04746 2.9629 -2.95207 -0.01931 -0.13595 -3.08209 -0.39296 0 0 -1.16218 -0.31177 0 0.05472 0.39416 0.01149 0.17813 0 -0.36772 1.72188 -0.77834 -0.50441 0.88698 -1.79975
ALA_56 -4.97062 0.58261 4.13327 -0.01939 0 0 2.76474 -2.50332 -0 -0 -2.09965 -0.33844 0 0 0 0 0 0.00945 0.05486 0 0 0 0.2746 0 1.8394 -0.02026 0.60461 0.31184
THR_57 -5.01018 0.33467 4.77236 -0.19521 0.10669 0.07328 3.26085 -2.48973 -0 -0 -2.92521 -0.55882 0 0 0 -0.64116 0 0.01174 -0.01956 1e-05 0.15935 0 0.09709 2.29723 -1.0874 0.23231 0.44089 -1.1408
LYS_58 -4.91456 0.3849 5.18378 -0.30815 0.0243 0.15201 2.08596 -2.22632 -0 -0 -1.6656 -0.06032 0 0 0 0 0 0.01157 -0.13051 0.0448 1.80634 0 -0.02838 0 -1.5107 -0.26718 0.38747 -1.03058
ARG_59 -7.10472 0.60277 6.70457 -0.55285 0.06274 0.32119 2.85924 -3.08973 -0.04274 -0.25916 -3.58823 -0.00204 0 0 -0.26616 0 0 0.0444 -0.03262 0.31553 1.95673 0 -0.03816 0 -1.2888 -0.48532 0.7309 -3.15247
TRP_60 -12.4349 2.19944 6.40136 -0.73761 0.04715 0.3268 3.46596 -4.27802 -0 -0 -1.95752 -0.22263 0 0 0 -0.41302 0 0.06702 0.02902 0.16333 0 3.29208 -0.2035 0 1.6906 1.52998 1.10071 0.06623
GLY_61 -2.6741 0.12478 2.21251 -0.00016 0 0 1.01685 -1.27734 -0 -0 -1.36919 -0.31074 0 0 0 0 0 0.02951 -0.24358 0 0 0 -1.31856 0 0.83697 1.78971 0.78662 -0.3967
PHE_62 -5.76793 0.51446 1.73676 -0.98623 0.15658 0.66525 1.58206 -1.71974 -0 -0 -0.40723 -0.11648 0 0 0 0 0 0.04131 0.00296 0.26398 0 1.87309 -0.4141 0 1.0402 -0.04454 0.33931 -1.24028
ARG_63 -6.08406 0.71681 4.79841 -0.77535 0.14584 0.42838 2.75881 -2.23645 -0.03429 -0.10104 -3.32723 0.4838 0 0 0 0 0 0.14563 -0.00579 0.20051 3.49545 0 -0.14978 0 -1.2888 -0.14988 0.32224 -0.65677
SER_64 -3.23267 0.82317 2.8258 -0.03501 0 0.07747 0.9145 -1.3278 -0 -0 -0.60287 -0.18928 0 0 0 0 0 0.83477 -0.00298 0.02088 0.2349 0 -0.37984 0.6016 -0.77834 -0.17015 0.61456 0.22871
GLY_65 -1.30034 0.12618 1.57474 -5e-05 0 0 0.76813 -0.72813 -0 -0 -1.82412 -0.41184 0 0 -0.52634 0 0 1.36407 -0.18867 0 0 0 -1.42534 0 0.83697 -0.64642 0.51817 -1.86299
VAL_66 -3.67442 0.99852 1.96512 -0.27635 0.1743 0.05849 1.0917 -1.19404 -0.02482 -0.16071 -0.48003 -0.3438 0 0 0 0 0 0.07125 0.15543 0.00218 0.20863 0 -0.75265 0 1.9342 -0.57722 0.92853 0.10431
PRO_67 -2.21291 0.57727 1.08182 -0.1357 0.00182 0.09937 0.33875 -0.58888 -0.00036 -0.01056 -0.47499 0.17155 0 0 0 0 0 0.03734 -0.02701 0.01981 0.20159 0 -0.98201 0 -2.4119 -0.21056 1.57764 -2.94789
PRO_68 -3.45071 0.35816 1.0181 -0.20354 0.00659 0.148 0.21084 -0.5023 -0 -0 -0.14051 0.00128 0 0 0 0 0 0.0221 0.048 0.00438 0.34499 0 -0.83694 0 -2.4119 -0.34158 0.87408 -4.85095
LYS_69 -3.49249 0.47556 4.46768 -0.28577 0.02651 0.12818 2.48067 -2.01927 -0 -0 -5.01348 -0.14603 0 0 -0.94166 0 0 0.00712 0.01512 0.02974 2.09421 0 0.05014 0 -1.5107 -0.21253 0.24077 -3.60624
VAL_70 -3.43871 0.28195 0.82303 -0.25125 0.12809 0.04976 0.52846 -1.05653 -0 -0 -0.319 -0.24135 0 0 0 0 0 0.01432 -0.06272 0.01762 0.37705 0 -0.76763 0 1.9342 -0.25233 0.2542 -1.98083
VAL_71 -5.55211 0.50953 2.42183 -0.26462 0.17376 0.05257 2.33842 -2.02342 -0 -0 -2.16655 -0.1577 0 0 0 0 0 0.02504 -0.00731 0.00373 0.39622 0 -0.74529 0 1.9342 -0.35627 0.29244 -3.12552
ASN_72 -2.63825 0.16099 1.27088 -0.17432 0.00769 0.25825 0.44589 -1.00266 -0.0027 -0.01582 -0.48141 -0.38885 0 0 0 0 0 0.08864 0.09094 0.01725 0 1.88319 0.28841 0 -0.93687 -0.11394 0.28017 -0.96252
TYR_73 -10.6912 1.80165 3.75164 -0.65644 0.31701 0.32426 1.90001 -3.18056 -0 -0 -1.42441 -0.16218 0 0 0 0 0 0.0721 0.44929 0.07129 0 2.39197 -0.38658 0.01276 1.2797 -0.05172 1.04167 -3.13978
GLU_74 -5.6739 0.66458 6.14783 -0.21054 0.04027 0.31426 2.7522 -2.52439 -0.02486 -0.11024 -4.0838 -0.57731 0 0 -0.56887 -0.4502 0 0.03458 0.05848 0.28598 0 3.27285 -0.20913 0 -2.7348 -0.16282 1.07492 -2.6849
ALA_75 -5.59075 0.95822 2.62889 -0.01669 0 0 1.70294 -2.06137 -0.02492 -0.11157 -1.28999 -0.39915 0 0 0 0 0 0.08893 0.2379 0 0 0 -0.18191 0 1.8394 0.3194 0.39962 -1.50106
GLY_76 -3.84463 0.79184 2.29737 -0.0013 0 0 1.43001 -1.51528 -0 -0 -0.37923 -0.30181 0 0 0 0 0 0.14397 0.023 0 0 0 0.20136 0 0.83697 0.82172 0.40605 0.91004
GLU_77 -5.49752 0.27548 5.87255 -0.19389 0.01452 0.23801 2.69348 -2.5372 -0.01063 -0.11794 -4.13607 -0.25499 0 0 -1.02366 0 0 0.26168 0.15495 0.13754 0 3.3957 0.01543 0 -2.7348 0.30468 0.43274 -2.70994
TRP_78 -8.61277 0.73971 3.85395 -0.66352 0.2054 0.3549 1.24136 -2.17886 -0.02224 -0.15301 -0.60141 -0.31217 0 0 0 0 0 0.02794 0.58295 0.01882 0 2.73598 -0.24414 0 1.6906 -0.17062 0.59241 -0.91472
ALA_79 -3.67549 0.6132 2.41643 -0.01875 0 0 1.89894 -1.6324 -0 -0 -1.78009 -0.31388 0 0 0 0 0 0.04819 0.1716 0 0 0 -0.23516 0 1.8394 0.16657 0.67317 0.17172
GLU_80 -4.90845 0.48546 4.36075 -0.21345 0.02568 0.30206 2.34049 -2.02666 -0.00372 -0.01385 -1.17651 -0.57192 0 0 0 0 0 0.02019 -0.02138 0.12977 0 2.89142 -0.18091 0 -2.7348 0.21736 0.53031 -0.54813
ASN_81 -4.43647 0.23319 3.17084 -0.31347 0.15848 0.55354 1.20678 -1.83904 -0.02199 -0.23411 -0.39413 -0.83154 0 0 0 0 0 0.01279 -0.0007 0.01425 0 2.05994 -0.34658 0 -0.93687 0.16334 0.36209 -1.41964
CYS:disulfide_82 -6.61981 0.71152 3.47288 -0.03165 0 0.0134 1.91434 -2.24354 -0.00372 -0.01385 -2.30843 -0.14589 0 0 0 0 -0.49845 0.01155 -0.00376 0.0915 0.33465 0 -0.05579 0 3.6196 0.38815 0.28086 -1.08643
TYR_83 -7.85294 0.57346 3.76912 -0.54682 0.04766 0.26049 3.07213 -2.76297 -0.01955 -0.18443 -3.03236 -0.18872 0 0 0 0 0 0.0114 0.22826 0.12936 0 1.92252 -0.33082 0.00469 1.2797 0.08786 0.36869 -3.16326
ASN_84 -7.36412 1.15186 5.66916 -0.15659 0.00697 0.22983 3.07874 -3.05842 -0.00367 -0.03932 -2.53012 -0.45446 0 0 0 -0.66623 0 0.02465 0.23745 0.03835 0 1.80545 0.32765 0 -0.93687 0.00275 1.19503 -1.44192
LEU_85 -5.85737 0.93185 2.57119 -0.59455 0.25531 0.14376 2.16637 -1.79541 -0.0138 -0.07663 -2.66318 0.35089 0 0 0 0 0 0.01356 0.57373 0.3409 0.79079 0 -0.03633 0 0.18072 0.50752 1.75993 -0.45076
GLU_86 -5.73477 0.64452 6.21819 -0.34518 0.09013 0.48531 2.4164 -2.64927 -0 -0 -4.87738 -0.35377 0 0 0 -0.42269 0 0.02595 -0.07655 0.00214 0 3.01541 0.23957 0 -2.7348 1.12653 1.01059 -1.91968
ILE_87 -7.88964 1.2888 3.11751 -0.57089 0.52744 0.09239 2.28781 -2.50446 -0.03028 -0.13016 -0.02397 0.5428 0 0 0 0 0 0.03149 0.07499 0.0017 1.02771 0 -0.45505 0 0.73287 0.7577 0.95292 -0.16832
LYS_88 -8.6532 1.23581 7.97376 -0.34525 0.06605 0.1832 1.3886 -3.56187 -0.0192 -0.07972 -3.17389 0.19359 0 0 0 0 0 0.00688 0.01385 0.15761 2.25482 0 0.04192 0 -1.5107 0.07208 1.03109 -2.72457
LYS_89 -7.66433 1.46461 8.00947 -0.37249 0.05387 0.16455 2.75243 -3.05485 -0 -0 -2.86731 0.03411 0 0 0 -0.27096 0 0.02841 -0.00577 0.50413 2.18743 0 0.01865 0 -1.5107 0.16987 1.26628 0.9074
PRO_90 -2.53949 0.61277 1.26784 -0.06882 0 0.04267 0.33057 -0.4848 -0 -0 0.64877 0.56879 0 0 0 0 0 0.02383 -0.21315 0.04722 0.21738 0 -0.67635 0 -2.4119 0.20342 1.45655 -0.97472
ASP_91 -3.50768 0.38227 6.44897 -0.2411 0.08865 0.81124 2.584 -2.40698 -0.01001 -0.08054 -4.12705 -1.63555 0 0 -0.58308 -0.27096 0 0.03074 0.01992 0.0402 0 2.17506 -0.37234 0 -2.3716 -0.13357 0.66019 -2.49922
GLY_92 -2.4483 0.28143 2.85282 -5e-05 0 0 1.17467 -1.37669 -0 -0 -0.94137 -0.37369 0 0 0 0 0 0.00458 -0.18303 0 0 0 -1.40609 0 0.83697 -0.8099 0.52662 -1.86203
SER_93 -2.56827 0.4893 4.02529 -0.02764 0.00028 0.04192 1.8342 -1.60158 -0.01001 -0.08054 -1.48825 -0.86544 0 0 -1.31817 0 0 0.04304 0.25758 0.04849 0.24685 0 0.05104 0.77538 -0.77834 -0.84123 1.83523 0.06913
GLU_94 -7.03024 1.27082 6.92103 -0.37129 0.11742 0.597 1.80359 -2.98502 -0 -0 -0.25994 -0.43124 0 0 0 0 0 0.03567 0.00593 0.06935 0 3.7706 0.2157 0 -2.7348 1.0809 2.06621 4.14169
CYS:disulfide_95 -7.0479 1.54344 4.61179 -0.06921 0.46678 0.08248 1.27407 -2.36358 -0.03028 -0.13016 0.47064 -0.38104 0 0 -0.73508 0 -0.06829 0.03745 0.14546 0.34399 1.39388 0 0.20309 0 3.6196 1.78792 1.12638 6.28142
LEU_96 -5.0502 0.79531 3.24899 -0.4779 0.30787 0.09434 1.1349 -1.73763 -0.01291 -0.1115 0.43274 0.16872 0 0 0 0 0 0.02462 0.51576 0.03246 0.87117 0 -0.36697 0 0.18072 0.38806 1.35573 1.7943
PRO_97 -5.27873 0.90569 3.43241 -0.14282 0.00014 0.10536 1.43655 -1.41028 -0 -0 -0.60318 0.18118 0 0 0 0 0 0.0044 0.00789 0.018 0.24376 0 -1.13091 0 -2.4119 -0.38194 1.43087 -3.5935
ALA_98 -2.91344 0.26657 2.21331 -0.02256 0 0 1.24381 -1.2343 -0.01277 -0.12307 -1.68263 -0.1523 0 0 0 0 0 0.00394 0.00423 0 0 0 -0.19682 0 1.8394 -0.66897 0.63297 -0.80263
ALA_99 -2.09552 0.39972 1.28238 -0.02873 0.00803 0 0.35481 -0.84699 -0 -0 0.48225 -0.46838 0 0 0 0 0 0.00673 0.02438 0 0 0 0.44672 0 1.8394 1.05503 0.78772 3.24755
PRO_100 -4.25831 0.83999 2.76735 -0.21326 0.01573 0.15614 1.61145 -1.1463 -0 -0 -1.9209 -0.01267 0 0 -0.63816 0 0 0.04681 0.0078 0.03396 0.35241 0 -0.85958 0 -2.4119 1.25844 0.89781 -3.47319
ASP_101 -0.96505 0.04572 1.2126 -0.31091 0.11012 1.06229 0.31271 -0.54924 -0 -0 -0.44996 -3.0532 0 0 0 0 0 0.02694 0.11564 0.28198 0 3.20443 -0.33262 0 -2.3716 0.71996 0.55393 -0.38626
GLY_102 -1.47134 0.06653 1.47172 -0.00041 0 0 0.48037 -0.7527 -2e-05 -4e-05 0.00556 -0.17756 0 0 0 0 0 0.03494 -0.06253 0 0 0 -1.17606 0 0.83697 1.07578 0.4303 0.76151
ILE_103 -3.35026 0.3893 2.29663 -0.4764 0.33628 0.10668 1.59042 -1.27432 -0.02149 -0.13166 0.1554 0.01029 0 0 0 0 0 0.08725 0.09114 0.15326 0.39682 0 -0.70944 0 0.73287 -0.0178 0.44516 0.81013
ARG_104 -4.0199 0.12194 3.34441 -0.44247 0.07096 0.25965 1.47167 -1.62783 -2e-05 -4e-05 -2.55648 0.05708 0 0 -1.07294 0 0 0.03317 -0.03983 0.00617 1.91046 0 -0.02167 0 -1.2888 -0.04242 0.66818 -3.16872
GLY_105 -2.80526 0.24552 2.577 -0.00037 0 0 0.97564 -1.3425 -0.02254 -0.1402 0.05278 -0.16209 0 0 0 0 0 0.15227 0.11626 0 0 0 -0.49183 0 0.83697 0.2157 0.49617 0.70351
PHE_106 -4.95106 1.05685 2.05925 -0.96069 0.11774 0.53402 0.67546 -1.24629 -0 -0 -0.43104 -0.25544 0 0 0 0 0 0.0418 -0.01449 0.03118 0 1.49961 -0.5679 0 1.0402 0.73471 1.55822 0.92214
PRO_107 -7.14518 2.39496 2.44476 -0.22959 0.02048 0.1652 0.73155 -1.22774 -0 -0 -0.63149 -0.10838 0 0 0 0 0 0.30166 0.19622 0.42736 0.44126 0 -0.9378 0 -2.4119 0.52535 2.99189 -2.05139
ARG_108 -7.46092 0.49955 4.11384 -0.45042 0.04932 0.23923 1.76458 -2.05205 -0.0234 -0.11611 -1.68735 0.31434 0 0 0 0 0 0.08885 -0.00837 0.12136 2.40823 0 -0.0652 0 -1.2888 -0.39442 1.99747 -1.95027
CYS:disulfide_109 -6.0976 1.30732 3.83641 -0.04686 0.0118 0.02268 1.04527 -2.11707 -0.02418 -0.14786 0.02428 -0.33002 0 0 0 0 -0.49845 0.06873 -0.0437 0.02285 0.51992 0 0.15496 0 3.6196 0.07161 0.81889 2.21857
ARG_110 -6.43327 0.66374 5.90014 -0.54464 0.08433 0.3058 2.70963 -2.64017 -0.00534 -0.01543 -1.18163 0.32085 0 0 0 0 0 0.01098 0.34239 0.06301 2.19663 0 -0.17497 0 -1.2888 0.38253 0.69032 1.38609
TYR_111 -10.5394 0.82651 5.73522 -1.00775 0.08834 0.64694 3.0777 -3.31559 -0.01489 -0.19681 -1.79909 -0.35156 0 0 0 0 0 0.00827 0.00027 0.13758 0 1.88013 -0.21474 0.18278 1.2797 0.00743 0.54578 -3.02314
VAL_112 -7.54243 1.13249 3.74942 -0.36271 0.19428 0.08605 2.78094 -2.74833 -6e-05 -0.00017 -1.24566 -0.10112 0 0 -0.62809 0 0 0.07785 -0.0281 0.0349 0.76789 0 -0.65817 0 1.9342 -0.25844 0.5978 -2.21747
HIS_D_113 -8.31506 0.7606 4.84995 -0.35304 0.02153 0.42504 3.23305 -2.98256 -0.00254 -0.04446 -2.44097 -0.3765 0 0 0 0 0 0.02272 0.41613 0.01342 0 2.37191 -0.20867 0 -0.45461 0.1908 1.08664 -1.78662
LYS_114 -7.03555 1.26745 5.51214 -0.36092 0.04919 0.16448 2.38276 -2.59033 -6e-05 -0.00017 -2.24771 0.07122 0 0 0 0 0 0.02104 -0.05857 0.08335 1.78682 0 0.07103 0 -1.5107 0.26976 1.56162 -0.56314
VAL_115 -6.38899 0.88623 2.24292 -0.38286 0.2944 0.09169 2.20208 -2.03321 -0 -0 -2.11227 -0.16426 0 0 0 0 0 0.0302 -0.04204 0.01648 0.88655 0 -0.78549 0 1.9342 -0.24688 1.27023 -2.30101
SER_116 -3.98769 0.5952 3.45946 -0.02536 0 0.06016 2.20036 -1.89918 -0.00653 -0.05687 -2.67276 -0.21644 0 0 0 0 0 0.00773 0.01111 0.02413 0.04969 0 -0.54401 0.61782 -0.77834 -0.3374 0.76857 -2.73036
GLY_117 -3.8853 0.42744 3.90027 -0.00063 0 0 2.2187 -2.12405 -0.01052 -0.04833 -2.20454 -0.23811 0 0 0 0 0 0.03867 0.0387 0 0 0 -1.54123 0 0.83697 0.23004 0.40807 -1.95385
THR_118 -5.24914 1.01278 3.38489 -0.11849 0.04701 0.08144 1.5219 -2.05193 -0.02022 -0.17646 0.33164 -0.44709 0 0 0 0 0 0.09982 0.5072 0.00294 0.04277 0 -0.3319 2.30394 -1.0874 0.16024 1.94104 1.95498
GLY_119 -3.88553 0.96225 3.84002 -0.00021 0 0 1.95299 -2.05621 -0.0087 -0.03147 0.53183 -0.15059 0 0 0 0 0 0.07063 0.63103 0 0 0 -0.67756 0 0.83697 -0.46632 2.58991 4.13903
PRO_120 -4.0025 0.47198 1.47097 -0.17629 0.00174 0.117 0.57941 -0.75155 -0 -0 0.36556 0.24409 0 0 0 0 0 0.01979 0.0344 0.01603 0.31931 0 -0.8513 0 -2.4119 -0.13744 1.72054 -2.97015
CYS:disulfide_121 -3.81193 0.70024 2.36591 -0.0534 0.08496 0.02799 0.6985 -1.31468 -0 -0 1.40564 -0.41938 0 0 0 0 -0.06829 0.00377 0.09973 0.21595 0.32923 0 -0.21574 0 3.6196 1.38126 1.95662 7.00597
ALA_122 -1.86426 0.25624 0.96551 -0.02468 0.00027 0 0.49128 -0.76285 -0 -0 -0.06459 -0.43358 0 0 0 0 0 0.02377 -0.07804 0 0 0 -0.09053 0 1.8394 0.90424 0.99556 2.15773
GLY_123 -3.31009 0.85908 2.56834 -0.00034 0 0 0.99274 -1.49721 -0 -0 0.94007 -0.16349 0 0 0 0 0 0.05072 -0.12918 0 0 0 -1.06084 0 0.83697 -0.31077 0.28424 0.06023
ASP_124 -3.44987 0.31995 4.33054 -0.10617 0.00107 0.32263 2.14807 -1.88586 -0.04913 -0.33504 -4.02783 -0.31686 0 0 -0.52634 0 0 0.04951 -0.00869 0.0005 0 1.94455 -0.19934 0 -2.3716 0.03028 0.22064 -3.90899
PHE_125 -7.82484 1.50253 3.09631 -0.99873 0.13712 0.59883 2.73724 -2.20653 -0.01224 -0.07843 -2.5289 -0.11641 0 0 0 0 0 0.10524 0.24185 0.08218 0 1.61217 -0.49178 0 1.0402 -0.14543 0.56329 -2.68634
ALA_126 -4.46686 0.58628 1.99335 -0.03089 0.0098 0 1.93122 -1.7157 -0 -0 -1.67876 -0.45084 0 0 0 0 0 0.03006 0.08181 0 0 0 -0.10327 0 1.8394 0.04264 1.04203 -0.88974
PHE_127 -9.52054 1.58746 5.0679 -0.66952 0.03835 0.04266 2.76293 -3.129 -0.03514 -0.11663 -0.30967 -0.27279 0 0 0 0 0 0.17729 -0.02114 0.0432 0 2.64798 -0.02572 0 1.0402 -0.07605 1.01913 0.25089
HIS_128 -9.23456 1.67326 6.10922 -0.94854 0.60125 1.3906 3.21818 -3.6239 -0 -0 -2.08482 0.03102 0 0 -0.63659 0 0 0.67639 0.41258 0.08077 0 1.92013 0.12247 0 -0.45461 -0.34942 1.08124 -0.01533
LYS_129 -4.94728 0.23031 5.45879 -0.31192 0.03589 0.15479 1.85729 -2.3511 -0 -0 -0.68837 -0.1536 0 0 0 0 0 0.05548 0.03327 0.0188 1.86691 0 -0.24379 0 -1.5107 -0.07769 0.81059 0.23768
GLU_130 -3.15314 0.2123 3.0025 -0.45224 0.08175 0.91023 0.93268 -1.24216 -0 -0 0.61726 -0.35511 0 0 0 0 0 0.05157 -0.06746 0.01128 0 2.77169 -0.03396 0 -2.7348 -0.22054 0.53145 0.86329
GLY_131 -2.58115 0.29388 2.6483 -5e-05 0 0 1.26464 -1.42794 -0.00632 -0.03123 -1.00732 -0.409 0 0 -0.63659 0 0 0.18176 -0.15595 0 0 0 -1.46478 0 0.83697 -0.80083 0.44648 -2.84916
ALA_132 -4.64336 0.41466 2.00141 -0.02463 3e-05 0 1.32009 -1.79834 -0.0228 -0.15491 -0.10286 -0.30155 0 0 0 0 0 0.35504 -0.01602 0 0 0 0.21049 0 1.8394 -0.62648 0.29702 -1.25279
PHE_133 -8.57083 0.88872 3.80352 -0.5169 0.12691 0.20791 2.79971 -2.94441 -0 -0 -2.73827 -0.03507 0 0 0 0 0 0.03861 0.1556 0.24968 0 2.90464 -0.38045 0 1.0402 -0.19884 0.68076 -2.48852
PHE_134 -10.9833 3.58951 3.08883 -0.52834 0.14786 0.15253 2.36217 -2.83449 -0 -0 -3.28014 0.09601 0 0 0 0 0 0.08269 0.56636 1.42765 0 3.07072 -0.12297 0 1.0402 -0.21235 1.51744 -0.81962
LEU_135 -8.61692 1.11594 3.25358 -0.4607 0.07353 0.0928 2.24424 -2.82976 -0.0006 -0.00274 -2.36503 0.28649 0 0 0 0 0 0.46187 0.11138 0.31544 0.42592 0 -0.36791 0 0.18072 -0.24465 2.47055 -3.85585
TYR_136 -10.5257 3.18102 5.16796 -0.5545 0.07029 0.24511 3.01313 -3.22874 -0 -0 -1.09899 -0.13512 0 0 -0.27724 0 0 1.92273 0.11831 0.2867 0 2.04149 1.99086 0.12674 1.2797 5.3407 2.68323 11.6477
ASP_137 -5.93904 1.40519 6.15268 -0.19891 0.12431 0.63043 2.25821 -2.69853 -0 -0 -1.34459 -1.65583 0 0 0 -0.88972 0 0.24811 -0.00242 0.23869 0 2.03643 -0.71352 0 -2.3716 5.31365 1.82467 4.41819
ARG_138 -7.74076 0.87994 7.32167 -0.80392 0.53074 0.59282 3.62561 -3.46588 -0 -0 -3.99678 0.02696 0 0 -0.56887 -0.88972 0 0.12758 -0.01993 0.15603 2.36558 0 0.11198 0 -1.2888 -0.0072 1.02669 -2.01626
LEU_139 -6.3141 0.48237 4.15055 -0.449 0.16308 0.07841 2.82851 -2.62793 -0 -0 -1.65306 0.08139 0 0 0 0 0 0.08023 0.6467 0.0309 0.66431 0 0.01971 0 0.18072 0.17412 0.8478 -0.61528
ALA_140 -6.02105 1.73328 2.53482 -0.02328 1e-05 0 2.90449 -2.31273 -0 -0 -2.50446 -0.40861 0 0 0 0 0 0.00351 0.19222 0 0 0 -0.43232 0 1.8394 0.03581 0.97364 -1.48526
SER_141 -6.33074 0.85211 5.52059 -0.02705 0 0.04778 3.96452 -2.92441 -0.03157 -0.24753 -3.32265 -1.18791 0 0 -0.97416 0 0 0.10029 0.0109 0.0246 1.92856 0 -0.30635 0.61214 -0.77834 -0.00828 0.92229 -2.15522
THR_142 -7.02945 0.89501 4.24558 -0.13028 0.06232 0.06759 3.07275 -2.5743 -0.00913 -0.10317 -2.87944 -0.83958 0 0 -0.94166 0 0 0.02152 -0.0279 5e-05 0.07654 0 -0.02634 2.29822 -1.0874 -0.22069 0.52596 -4.60381
VAL_143 -8.05633 1.59472 2.32321 -0.391 0.43852 0.10023 1.59951 -2.38034 -0 -0 -1.10393 -0.08208 0 0 -0.97416 0 0 0.03807 0.15979 0.23109 0.80253 0 -0.78135 0 1.9342 -0.34921 0.56608 -4.33044
ILE_144 -7.78145 2.06962 1.29926 -0.53936 0.36108 0.11366 1.75007 -1.81806 -0 -0 -1.63893 0.07584 0 0 0 0 0 0.1195 -0.04637 0.09326 2.02391 0 -0.50518 0 0.73287 -0.45564 1.46055 -2.68537
TYR_145 -8.53883 0.96937 2.73762 -0.57968 0.03365 0.28419 1.96481 -2.12132 -0.0138 -0.07663 -0.28269 0.02796 0 0 0 0 0 0.06176 -0.01263 0.02099 0 2.44157 -0.03458 0.01147 1.2797 -0.2028 1.26567 -0.76422
ARG_146 -5.81834 0.44672 5.12624 -0.65892 0.11186 0.37699 1.78321 -2.13425 -0.01277 -0.12307 -2.84941 0.49106 0 0 0 -0.42269 0 0.01296 0.00911 0.03378 2.35696 0 -0.08202 0 -1.2888 -0.17897 0.33625 -2.48412
GLY_147 -2.26912 0.0942 3.03143 -0.00021 0 0 1.95935 -1.45502 -0.00802 -0.0917 -1.62209 -0.32216 0 0 0 0 0 0.01881 0.82317 0 0 0 -1.42592 0 0.83697 0.70065 0.64788 0.91823
THR_148 -4.24574 0.45275 3.01687 -0.22555 0.19894 0.09589 1.57392 -1.75975 -0.0041 -0.09958 -0.64232 -1.21166 0 0 -0.43478 0 0 0.11793 0.18811 0.08683 1.14632 0 0.32357 2.29321 -1.0874 1.54155 0.82854 2.15358
THR_149 -6.50872 0.85201 2.8808 -0.18666 0.1117 0.07182 1.51852 -1.98043 -0.01561 -0.14994 -0.57896 -0.54794 0 0 0 -0.66623 0 0.36548 0.07408 0.04967 0.04012 0 0.04745 4.52891 -1.0874 0.4362 0.78827 0.04315
PHE_150 -9.36104 1.88318 3.39005 -0.52343 0.01737 0.23381 2.72425 -2.74105 -0 -0 -2.87954 0.06003 0 0 0 0 0 0.70989 -0.02721 0.01763 0 2.07902 -0.06758 0 1.0402 -0.21808 1.08533 -2.57716
ALA_151 -4.81605 0.40441 2.82003 -0.02225 0 0 1.85172 -1.87406 -0.01728 -0.0617 -2.10072 -0.25469 0 0 0 0 0 0.20244 -0.01548 0 0 0 0.08811 0 1.8394 -0.03469 0.86894 -1.1219
GLU_152 -5.82063 0.4959 3.89399 -0.21382 0.0159 0.27182 1.92425 -2.05982 -0 -0 -3.62608 -0.41417 0 0 0 -0.41302 0 0.10621 -0.00111 0.05827 0 4.1519 0.14463 0 -2.7348 0.03367 0.64482 -3.54209
GLY_153 -4.21862 0.32567 3.21434 -0.00086 0 0 2.38461 -2.0014 -0.01375 -0.05385 -2.64129 -0.3073 0 0 0 0 0 0.03619 -0.0833 0 0 0 -1.26578 0 0.83697 0.24236 0.75412 -2.79191
VAL_154 -4.43899 0.30815 2.61517 -0.24027 0.12463 0.04617 2.28032 -1.89489 -0 -0 -2.53806 -0.20607 0 0 0 0 0 0.06302 0.00058 0.01642 0.60652 0 -0.68778 0 1.9342 0.1107 0.54689 -1.35328
VAL_155 -6.17324 1.02838 0.24978 -0.39267 0.52857 0.09995 0.66668 -1.55457 -0 -0 -0.13111 -0.03827 0 0 0 0 0 0.05918 0.05557 0.12384 2.27096 0 -0.4197 0 1.9342 -0.41466 0.60442 -1.50268
ALA_156 -6.478 0.98232 2.34877 -0.0256 0.00033 0 2.82391 -2.61015 -0 -0 -2.35569 -0.27986 0 0 0 0 0 0.17997 0.03756 0 0 0 0.13406 0 1.8394 -0.25351 0.70629 -2.95022
PHE_157 -9.02012 1.60362 2.65319 -0.62535 0.04403 0.37589 1.86984 -2.48043 -0.00304 -0.03617 -1.08177 0.04191 0 0 0 0 0 1.08564 -0.02623 0.15455 0 2.43272 -0.27537 0 1.0402 0.53383 0.87297 -0.84011
LEU_158 -5.5088 0.49901 3.79349 -0.40655 0.12062 0.0589 2.54251 -2.27798 -0 -0 -1.01105 0.08511 0 0 0 0 0 0.33866 0.37707 0.02128 1.03709 0 0.75251 0 0.18072 1.29092 1.06053 2.95403
ILE_159 -4.44385 0.73255 0.49447 -0.61598 0.48848 0.11488 0.6961 -0.89271 -0.00044 -0.00525 0.25939 0.27506 0 0 0 0 0 0.11795 0.01524 0.04586 0.33847 0 0.89106 0 0.73287 6.34003 1.11991 6.70411
LEU_160 -2.9228 0.72639 2.30971 -0.47061 0.25097 0.09719 1.4367 -1.30583 -0 -0 -1.39418 0.32373 0 0 0 0 0 0.59716 -0.0117 0.00589 0.81534 0 -0.12332 0 0.18072 5.37979 1.6543 7.54947
PRO_161 -4.39661 1.00374 3.30731 -0.07115 0.00034 0.04348 1.79858 -1.3716 -0 -0 -0.6239 0.62324 0 0 0 0 0 1.09438 -0.06807 0.04823 0.17095 0 -0.52584 0 -2.4119 -0.02997 1.61431 0.20554
GLN_162 -3.37334 0.31018 3.20619 -0.59834 0.25475 1.01103 1.50637 -1.50948 -0.01863 -0.15643 -0.79588 -2.3993 0 0 0 0 0 0.18328 0.02406 0.01346 0 4.01297 -0.12344 0 -0.18838 -0.10143 0.71528 1.97294
ALA_163 -5.47427 1.39882 4.13155 -0.02783 0.00442 0 3.79326 -2.66316 -0.01863 -0.15643 -3.79856 -0.44692 0 0 0 0 0 0.25746 0.16579 0 0 0 -0.04348 0 1.8394 -0.43364 0.34785 -1.12438
LYS_164 -4.46153 0.79121 4.22076 -0.40745 0.05845 0.20483 1.7008 -1.88496 -0 -0 -0.80644 0.0865 0 0 0 0 0 0.08181 -0.08165 0.06073 1.51719 0 -0.02839 0 -1.5107 -0.50332 0.35248 -0.60968
LYS_165 -2.35918 0.39276 2.54623 -0.32055 0.04579 0.18181 0.86909 -1.05064 -0 -0 -0.39612 -0.22647 0 0 0 0 0 0.0437 -0.02959 0.00669 1.77839 0 -0.02801 0 -1.5107 -0.53579 0.23325 -0.35932
ASP_166 -3.42154 0.28451 4.65974 -0.20793 0.08334 0.68426 2.37621 -2.18485 -0.05791 -0.26603 -2.19673 -0.75417 0 0 0 0 0 0.00783 0.08305 0.04816 0 2.15497 -0.2035 0 -2.3716 1.03105 0.33687 0.08572
PHE_167 -6.78809 1.28632 3.41927 -1.00875 0.08343 0.37059 2.8887 -2.34717 -0 -0 -1.34009 0.02941 0 0 0 0 0 0.05639 -0.00494 0.03045 0 1.96454 -0.2435 0 1.0402 1.2304 0.51791 1.18505
PHE_168 -9.28873 1.62224 4.63861 -0.63633 0.09503 0.32164 2.30614 -2.97536 -0.04397 -0.13767 -1.26941 -0.01518 0 0 0 0 0 0.06201 0.19935 0.05632 0 2.7257 0.26729 0 1.0402 0.17479 0.92982 0.07246
SER_169 -3.52313 0.44223 4.6511 -0.03698 3e-05 0.05044 2.26217 -2.1285 -0.00581 -0.09297 -2.68319 -0.48945 0 0 -0.88482 0 0 0.02228 0.07916 0.01468 0.26356 0 -0.21224 1.73151 -0.77834 -0.10939 0.87138 -0.55629
SER_170 -2.50618 0.12355 3.28861 -0.02772 2e-05 0.04651 1.5064 -1.49632 -0.00813 -0.03539 -0.04636 -1.07755 0 0 0 0 0 0.01137 0.19926 0.01579 0.55391 0 0.05459 0.60184 -0.77834 -0.19028 0.45129 0.68689
HIS_171 -9.4973 1.78034 7.55142 -0.46688 0.01343 0.33897 4.02743 -3.8041 -0.00079 -0.01152 -2.83122 -0.79618 0 0 -1.20172 0 0 0.0296 -0.00337 0.00442 0 1.86644 -0.02191 0 -0.45461 -0.08806 1.33318 -2.23243
PRO_172 -6.37482 1.38708 4.02308 -0.0658 4e-05 0.04166 1.74492 -1.84433 -0 -0 -0.17636 0.56877 0 0 0 0 0 0.03925 0.04725 0.18709 0.19437 0 -1.01041 0 -2.4119 0.26922 1.61007 -1.7708
LEU_173 -5.83825 0.57284 3.69868 -0.66835 0.21198 0.25074 1.92363 -1.97797 -0 -0 -0.95994 0.06623 0 0 -1.20172 0 0 0.10165 -0.04747 0.03324 0.76922 0 -0.1371 0 0.18072 0.53014 0.7639 -1.72784
ARG_174 -6.41793 0.96049 5.66413 -0.88419 0.21026 0.53305 2.95419 -2.65471 -0 -0 -3.2476 0.1359 0 0 0 0 0 0.0331 -0.03512 0.0541 2.48757 0 -0.17299 0 -1.2888 0.10951 0.53191 -1.02713
GLU_175 -7.57777 1.35215 7.25649 -0.35962 0.11728 0.4432 3.46483 -3.44051 -0.00011 -0.00211 -1.47646 -0.67631 0 0 0 0 0 0.01096 0.00028 0.04094 0 3.29725 -0.23451 0 -2.7348 5.78903 1.59743 6.86762
PRO_176 -4.68743 0.95928 2.16614 -0.07458 0 0.0457 0.66334 -1.13341 -0.0234 -0.11611 -0.14786 0.58558 0 0 0 0 0 0.01099 -0.19917 0.03899 0.39258 0 -0.64315 0 -2.4119 5.65574 1.57435 2.65568
VAL_177 -4.13538 0.49956 2.99288 -0.29438 0.17894 0.06475 1.61627 -1.74962 -0 -0 -0.14464 -0.19971 0 0 0 0 0 0.0197 -0.00858 0.02198 0.20926 0 -0.41729 0 1.9342 -0.05635 0.43638 0.96798
ASN_178 -3.44246 0.05193 3.52006 -0.1974 0.04306 0.3103 1.76606 -1.78493 -0 -0 -1.31177 -0.42964 0 0 -0.88482 0 0 0.01947 -0.0165 0.03003 0 1.96182 -0.45431 0 -0.93687 -0.38127 0.61222 -1.52501
ALA_179 -3.40845 0.45188 1.975 -0.0243 0 0 1.60767 -1.53951 -0 -0 -0.93694 -0.16893 0 0 0 0 0 0.01079 -0.01846 0 0 0 -0.17471 0 1.8394 -0.8267 0.52022 -0.69304
THR_180 -2.56131 0.33653 2.82819 -0.10879 0.06815 0.06769 1.12826 -1.20677 -0 -0 -0.98039 -0.66939 0 0 0 0 0 0.01268 -0.0299 0.01025 0.05618 0 -0.47612 2.2792 -1.0874 -0.64831 0.20745 -0.77377
GLU_181 -2.81047 0.34224 3.25601 -0.55316 0.22489 1.5015 1.45004 -1.37044 -0 -0 -2.16344 -2.97308 0 0 0 0 0 0.03229 -0.04191 0.01558 0 3.34585 -0.11425 0 -2.7348 -0.51578 0.34973 -2.75922
ASP_182 -3.18515 0.87723 4.61405 -0.11347 0.01681 0.35268 2.39388 -1.95837 -0 -0 -1.93233 -0.33761 0 0 0 0 0 0.00625 0.05556 0.00054 0 1.70333 0.09061 0 -2.3716 5.43498 1.31037 6.95777
PRO_183 -6.31724 1.7666 4.54971 -0.07766 0.00012 0.04702 2.20181 -2.13164 -0 -0 -0.84181 0.62562 0 0 0 0 0 0.00811 -0.18153 0.00403 0.4085 0 -0.62216 0 -2.4119 5.60999 1.43192 4.06946
SER_184 -3.20844 0.48424 3.50149 -0.03958 0.0007 0.05361 1.75138 -1.74543 -0 -0 -1.97299 -0.40162 0 0 0 0 0 0.01993 0.14142 0.02151 0.14221 0 -0.38722 1.77053 -0.77834 -0.27714 0.56138 -0.36236
SER_185 -3.39292 0.42499 4.27224 -0.02514 0 0.04426 2.2733 -2.08058 -0 -0 -1.5819 -1.12637 0 0 0 0 0 0.0827 -0.02896 0.00836 0.48043 0 0.03172 0.60048 -0.77834 0.34602 0.83913 0.38942
GLY_186 -3.90726 0.45557 4.38711 -5e-05 0 0 2.62694 -2.24878 -0.02145 -0.13712 -0.1422 -0.37455 0 0 0 0 0 0.02968 0.07028 0 0 0 -0.08723 0 0.83697 1.26952 1.03428 3.79172
TYR_187 -8.07243 1.12134 3.75433 -0.95254 0.19872 0.54932 2.14735 -2.53634 -0.00273 -0.01075 -1.38301 -0.60034 0 0 0 -0.32492 0 0.01816 0.00249 0.23617 0 2.77663 -0.05293 0.3461 1.2797 0.69666 0.8361 0.02711
TYR_188 -5.72299 0.77322 3.25733 -0.62934 0.04213 0.33755 1.81812 -2.22372 -0.03894 -0.31562 -1.55097 -0.22276 0 0 0 -0.32492 0 0.04844 -0.04904 0.02121 0 2.10785 -0.23622 0.01188 1.2797 -0.155 0.63893 -1.13317
SER_189 -2.79128 0.1183 3.72732 -0.038 0.01073 0.02899 1.73321 -1.68514 -0.02245 -0.16674 -1.6359 -0.20814 0 0 0 0 0 0.03062 0.23167 0.01207 0.21885 0 0.32052 1.80983 -0.77834 0.39524 0.39779 1.70916
THR_190 -4.27731 0.7225 3.40603 -0.19637 0.08971 0.06887 2.14226 -1.76451 -0.02182 -0.16432 -2.74697 -0.15648 0 0 -0.62809 0 0 0.01108 -0.02603 0.00883 0.82045 0 -0.77152 4.22512 -1.0874 0.59312 0.56527 0.8124
THR_191 -5.12904 0.69747 3.36714 -0.22474 0.21694 0.10248 2.91914 -2.02914 -0.00179 -0.02836 -2.11327 -1.34293 0 0 -0.57342 0 0 0.02599 -0.00276 0.0777 0.69249 0 0.02656 2.30669 -1.0874 0.10838 0.60895 -1.38292
ILE_192 -4.41448 0.71203 2.47985 -0.60016 0.33947 0.21543 0.55219 -1.26572 -0 -0 0.6413 -0.3002 0 0 0 0 0 0.0342 0.46723 0.01633 0.34333 0 0.18138 0 0.73287 0.18588 0.44133 0.76225
ARG_193 -6.46485 0.72215 5.68525 -0.67496 0.33155 0.40494 2.56861 -2.51752 -0.00044 -0.00115 -2.32577 0.04657 0 0 -0.57342 0 0 0.01587 0.12797 0.00933 2.82712 0 -0.17779 0 -1.2888 0.47676 1.33478 0.52622
TYR_194 -8.92577 0.7948 3.19125 -0.65728 0.08513 0.31583 2.96199 -2.58102 -0.00309 -0.02034 -2.71715 -0.12206 0 0 0 0 0 0.02596 -0.03866 0.0196 0 2.20628 -0.07837 0.00556 1.2797 0.18399 1.38933 -2.68432
GLN_195 -5.58012 0.41117 5.85742 -0.29391 0.0518 0.25573 3.69448 -2.707 -0.00044 -0.00117 -4.1337 -0.62736 0 0 0 -0.48995 0 0.04733 0.10772 0.11265 0 3.41049 0.13693 0 -0.18838 0.17568 0.52208 0.76145
ALA_196 -4.87147 0.7716 2.90077 -0.03201 0.04847 0 2.14366 -2.33086 -0 -0 -0.05894 -0.50962 0 0 0 0 0 0.03987 0.01486 0 0 0 -0.10331 0 1.8394 0.53849 0.75187 1.14277
THR_197 -3.71792 0.53992 5.20014 -0.17353 0.08314 0.06205 3.30683 -2.38695 -0.00067 -0.00353 -4.05178 0.16154 0 0 0 0 0 0.2185 -0.08642 2e-05 0.04718 0 0.042 2.28568 -1.0874 0.05586 0.59457 1.08921
GLY_198 -3.58733 0.2585 3.52662 -0.00027 0 0 2.26817 -1.89176 -0.01679 -0.13993 -0.96412 -0.19122 0 0 0 0 0 0.06178 -0.03389 0 0 0 -1.50549 0 0.83697 -0.20389 0.42305 -1.15961
PHE_199 -5.80145 0.44525 2.80292 -0.71433 0.07265 0.05354 1.41623 -1.9225 -0 -0 -1.0154 -0.51103 0 0 0 0 0 0.00411 -0.00809 0.21724 0 1.94153 -0.24174 0 1.0402 0.46092 0.42414 -1.3358
GLY_200 -2.36868 0.22906 2.89344 -0.00029 0 0 1.11632 -1.4925 -0 -0 -0.59321 -0.17972 0 0 0 0 0 0.00736 -0.01582 0 0 0 -1.51747 0 0.83697 0.54184 0.22361 -0.31909
THR_201 -2.44616 0.15098 2.06464 -0.20651 0.1836 0.078 0.55081 -0.99993 -0 -0 0.277 -0.66822 0 0 0 0 0 0.01862 0.11488 1e-05 0.11175 0 0.13213 2.31442 -1.0874 0.20418 0.28037 1.07317
ASN_202 -1.67346 0.15111 1.42493 -0.19889 0.04385 0.32169 0.07734 -0.74917 -0 -0 0.0373 -0.39609 0 0 0 0 0 0.02049 0.0343 0.02993 0 1.81562 -0.24669 0 -0.93687 -0.22856 0.49169 0.01851
GLU_203 -2.907 0.28547 3.55554 -0.36544 0.1667 0.55856 2.02019 -1.74572 -0 -0 -2.09648 -0.31648 0 0 0 0 0 0.05528 0.43055 0.00182 0 2.97262 0.36423 0 -2.7348 1.38391 0.43787 2.06682
THR_204 -4.69467 0.69992 3.41938 -0.21505 0.13621 0.09506 1.59728 -1.83911 -0 -0 -1.30118 -1.19434 0 0 0 0 0 0.04085 0.13562 0.00213 0.0286 0 0.16082 2.43902 -1.0874 2.13593 0.37348 0.93254
GLU_205 -5.7503 0.3735 5.71614 -0.31109 0.0897 0.35869 3.42613 -2.61009 -0.00067 -0.00351 -3.19438 -0.38059 0 0 -1.00522 0 0 0.00955 -0.02852 0.00468 0 2.84755 -0.13791 0 -2.7348 0.69639 0.55757 -2.07718
TYR_206 -9.9462 1.67813 2.8757 -0.60791 0.26534 0.31906 1.93864 -2.37851 -0 -0 -1.7725 -0.28059 0 0 -1.13092 -0.64116 0 0.0863 -0.04239 0.03524 0 2.83957 -0.06914 0.01674 1.2797 0.60163 0.6398 -4.29345
LEU_207 -6.51762 0.39587 5.05011 -0.46558 0.17785 0.08161 2.70917 -2.64263 -0.00642 -0.02047 -3.27872 0.26698 0 0 0 0 0 0.01288 -0.00984 0.00503 0.39792 0 -0.28772 0 0.18072 0.07527 0.68001 -3.19557
PHE_208 -9.86885 1.53569 3.04585 -0.80652 0.08304 0.0311 3.12825 -2.71028 -0.01218 -0.04521 -2.46223 -0.47104 0 0 0 0 0 0.01541 -0.02659 0.04454 0 2.72021 -0.12682 0 1.0402 -0.32145 0.69002 -4.51687
GLU_209 -7.48648 0.96446 6.8709 -0.28085 0.05065 0.34743 2.75736 -3.05593 -0.02589 -0.08214 -3.64652 -0.24867 0 0 0 -0.48995 0 0.0061 0.00168 0.01476 0 3.0334 0.25028 0 -2.7348 -0.02953 0.58456 -3.19916
VAL_210 -6.84479 1.43712 3.96503 -0.30406 0.30298 0.07913 2.50075 -2.52186 -0.01218 -0.04521 -1.76541 -0.69418 0 0 0 0 0 0.01463 0.16759 4e-05 0.20484 0 -0.30002 0 1.9342 0.19947 0.68404 -0.99788
ASP_211 -2.67354 0.39134 2.72931 -0.12975 0.02696 0.40932 0.70896 -1.28994 -0 -0 -0.28867 -0.95241 0 0 0 0 0 0.01694 -0.02845 0.04224 0 2.52866 -0.59395 0 -2.3716 -0.07854 0.60079 -0.95233
ASN_212 -4.29904 0.3737 4.31199 -0.19183 0.03117 0.32025 1.37256 -1.9891 -0 -0 -1.41532 -0.91419 0 0 0 0 0 0.03627 0.20855 0.01208 0 1.86183 -0.60778 0 -0.93687 -0.35517 0.44671 -1.73419
LEU_213 -9.3093 1.56156 4.72407 -0.50819 0.16271 0.12908 3.4396 -2.95819 -0 -0 -2.25978 0.10501 0 0 0 0 0 0.01397 0.08537 0.23448 0.67138 0 -0.34928 0 0.18072 -0.26515 1.34157 -3.00038
THR_214 -6.68817 0.75462 4.96521 -0.11535 0.04978 0.08123 3.16547 -2.74852 -0 -0 -2.61638 -0.63965 0 0 0 0 0 0.02239 0.18227 0.00038 0.24117 0 -0.26921 2.33705 -1.0874 -0.22172 1.34745 -1.23936
TYR_215 -9.964 1.57765 3.35819 -0.61452 0.11792 0.35831 3.0766 -2.65233 -0.00776 -0.04245 -2.05513 -0.18452 0 0 0 0 0 0.02736 -0.00862 0.12437 0 1.94757 -0.20809 0.0273 1.2797 -0.24031 0.88624 -3.19652
VAL_216 -5.14069 0.46463 2.59341 -0.27213 0.15972 0.05223 2.18499 -1.90717 -0 -0 -1.47766 0.453 0 0 0 0 0 0.02423 -0.07268 0.09697 0.2417 0 0.01379 0 1.9342 -0.42418 0.86267 -0.21298
GLN_217 -7.12488 0.71539 6.00479 -0.40528 0.12898 0.27369 2.80011 -2.78715 -5e-05 -0.0002 -2.75562 -0.14917 0 0 -2.13614 0 0 0.06058 0.18282 0.19407 0 2.91873 0.11955 0 -0.18838 -0.49065 0.85138 -1.78743
LEU_218 -6.34868 1.36754 2.55473 -0.53925 0.36622 0.14592 1.84441 -1.91003 -0 -0 -0.07476 -0.00087 0 0 0 0 0 0.12499 -0.05215 0.15873 1.08547 0 -0.14738 0 0.18072 0.04915 0.92081 -0.27442
GLU_219 -3.07565 0.21495 3.69219 -0.57241 0.19459 1.51787 1.33843 -1.58838 -5e-05 -0.0002 -0.39637 -3.12918 0 0 0 0 0 0.10737 -0.05104 0.02966 0 3.28921 -0.18857 0 -2.7348 -0.0272 0.71103 -0.66855
SER_220 -3.63314 0.711 3.79001 -0.03063 0.00084 0.04865 1.27424 -1.67829 -0 -0 -1.02807 -1.18117 0 0 -0.39078 0 0 0.15948 -0.0096 0.10735 0.20995 0 -0.32864 0.6275 -0.77834 -0.62377 0.55966 -2.19376
ARG_221 -6.08271 0.24478 5.82067 -0.93409 0.28052 0.68038 2.17795 -2.475 -0.02642 -0.17728 -1.95188 0.05528 0 0 -0.39078 -0.53545 0 0.07641 0.08628 0.06797 1.9455 0 -0.23892 0 -1.2888 -0.47492 0.46151 -2.67899
PHE_222 -3.03804 0.41209 1.69794 -0.90995 0.04813 0.50893 0.81469 -1.00586 -0 -0 -0.29668 -0.25153 0 0 0 0 0 0.03267 0.12836 0.00662 0 1.48698 -0.54531 0 1.0402 -0.28808 0.60445 0.4456
THR_223 -4.21473 1.00158 2.95504 -0.16112 0.04698 0.06257 2.037 -1.61535 -0.01021 -0.04678 -0.58648 -0.28932 0 0 0 0 0 0.10138 0.13957 0.08003 0.51962 0 0.61679 2.27558 -1.0874 5.51764 1.42392 8.7663
PRO_224 -6.0254 1.16886 3.3396 -0.09195 0.00055 0.05786 1.78997 -1.60221 -0 -0 -1.3592 0.67564 0 0 0 0 0 0.11122 -0.14489 0.00757 0.6302 0 -0.58364 0 -2.4119 5.54278 1.26661 2.37168
GLN_225 -4.48198 0.59892 3.94467 -0.84846 0.12448 0.90083 1.80188 -2.00424 -0 -0 -0.53486 -0.88122 0 0 0 0 0 0.0158 0.02282 0.00253 0 2.78431 -0.10628 0 -0.18838 -0.16714 0.25011 1.23379
PHE_226 -7.31576 0.81744 3.75067 -0.99013 0.08197 0.35884 2.33901 -2.24813 -0 -0 -1.62798 0.00094 0 0 0 0 0 0.0636 -0.01219 0.09188 0 1.80206 -0.38148 0 1.0402 -0.03853 0.27729 -1.99033
LEU_227 -8.28385 1.19341 3.99044 -0.48915 0.24609 0.11083 2.68386 -2.76423 -0.01021 -0.04678 -1.15681 0.24583 0 0 0 0 0 0.02271 0.0783 0.25117 0.27828 0 -0.31047 0 0.18072 -0.19802 0.60034 -3.37755
LEU_228 -6.27131 0.76563 5.84786 -0.46827 0.18585 0.11046 2.30357 -2.98491 -0 -0 -1.43407 0.1769 0 0 0 0 0 0.05514 0.11985 0.06553 0.27164 0 -0.30574 0 0.18072 -0.39194 0.69653 -1.07659
GLN_229 -4.91842 0.41433 6.40443 -0.78728 0.05396 0.79722 3.36838 -2.87995 -0 -0 -4.69201 -0.72143 0 0 0 0 0 0.05461 0.02311 0.00602 0 2.83302 -0.14181 0 -0.18838 -0.33601 0.53629 -0.1739
LEU_230 -9.23807 1.21265 4.62897 -0.51381 0.26068 0.11698 3.57023 -3.04457 -0 -0 -2.92366 0.27369 0 0 0 0 0 0.01728 -0.03465 0.48324 0.28341 0 -0.31502 0 0.18072 -0.33202 0.74343 -4.63049
ASN_231 -5.79967 0.9131 4.76295 -0.17965 0.01948 0.29754 1.91531 -2.64663 -0 -0 -1.60077 -0.50682 0 0 0 0 0 0.01392 0.01929 0.07004 0 1.90155 0.15728 0 -0.93687 -0.15536 0.99114 -0.76416
GLU_232 -3.94988 0.34756 5.05927 -0.1948 0.02508 0.27645 2.07516 -2.29295 -0.00797 -0.08831 -1.99979 -0.54832 0 0 0 0 0 0.05536 0.01038 0.02818 0 2.98483 -0.0568 0 -2.7348 0.32203 0.63239 -0.05692
THR_233 -4.858 0.18999 5.36287 -0.19927 0.12162 0.06976 2.53083 -2.47787 -0.00797 -0.08831 -2.35091 0.08581 0 0 0 0 0 0.05414 0.00879 0.0611 0.06751 0 -0.00097 2.28896 -1.0874 0.51014 0.37026 0.65107
ILE_234 -8.30491 0.63151 4.64855 -0.65421 0.39423 0.14627 2.39352 -3.01394 -0 -0 -0.51425 0.15676 0 0 0 0 0 0.0329 0.00395 0.12107 0.79612 0 -0.42046 0 0.73287 0.25298 0.60699 -1.99006
TYR_235 -5.29485 0.73592 4.18576 -0.92284 0.09354 0.39258 1.4168 -2.26327 -0.00938 -0.06329 -0.17698 -0.30662 0 0 0 0 0 0.01457 0.05538 0.05441 0 1.93877 -0.33714 0.00109 1.2797 0.12582 0.59106 1.51102
THR_236 -3.46669 0.22843 4.08409 -0.20705 0.17689 0.07607 1.15863 -1.84587 -0.01717 -0.10226 -2.12553 -0.09038 0 0 0 0 0 0.74188 0.00906 0.0061 0.11405 0 0.00804 2.27765 -1.0874 0.25933 0.43261 0.63049
SER_237 -2.80168 0.20108 3.3337 -0.03235 0.00154 0.0592 1.52473 -1.66935 -0 -0 0.79861 -0.83208 0 0 0 0 0 1.14423 0.50956 0.0002 0.26717 0 0.10489 0.60348 -0.77834 0.43901 0.47981 3.35342
GLY_238 -1.98088 0.21288 1.78989 -7e-05 0 0 0.6784 -1.04357 -0 -0 0.49816 -0.42103 0 0 0 0 0 0.24225 -0.20113 0 0 0 -1.5328 0 0.83697 0.23966 0.7929 0.11161
LYS_239 -4.81229 0.60497 4.4711 -0.49045 0.10775 0.29764 1.51706 -2.12893 -0.03768 -0.26557 -0.85679 0.27436 0 0 0 0 0 0.06715 -0.02698 0.03007 2.26597 0 0.42486 0 -1.5107 0.19211 0.80093 0.92456
ARG_240 -6.41941 0.9831 4.52527 -0.99215 0.35831 0.94708 1.03285 -2.1673 -0.03519 -0.20009 0.00044 -0.14267 0 0 0 0 0 0.03366 0.06878 0.21845 2.93246 0 0.08494 0 -1.2888 0.52399 0.54535 1.00905
SER_241 -1.90287 0.13675 2.18342 -0.02915 0 0.04873 0.61919 -0.97096 -0.01316 -0.11545 -0.69063 -1.02014 0 0 0 0 0 0.01272 0.0506 0.00707 0.21746 0 -0.19482 0.65119 -0.77834 -0.02933 0.4054 -1.41231
ASN_242 -3.20458 0.32693 3.99148 -0.31267 0.13062 0.54166 1.93167 -1.8289 -0.03566 -0.23712 -0.93575 -0.81095 0 0 -0.84096 -0.77562 0 0.00732 0.01746 0.02107 0 1.88223 -0.33494 0 -0.93687 -0.35338 0.25876 -1.4982
THR_243 -2.57648 0.17001 2.54412 -0.1294 0.09233 0.07304 0.45703 -1.36133 -0.00707 -0.05448 0.15204 -1.14389 0 0 0 0 0 0.00208 -0.08153 0.00971 0.01757 0 -0.0757 2.25724 -1.0874 -0.05705 0.34312 -0.45604
THR_244 -1.7274 0.14444 2.22516 -0.2114 0.20055 0.07842 1.23135 -0.98222 -0 -0 -0.96501 -0.16177 0 0 -0.84096 -0.77562 0 0.0051 -0.0525 0.00195 0.15525 0 0.17563 2.28935 -1.0874 0.01779 0.33065 0.05134
GLY_245 -1.71593 0.23398 2.4887 -0.00172 0 0 0.9008 -1.15253 -0.002 -0.00718 -0.04409 -0.34958 0 0 0 0 0 0.01307 -0.08056 0 0 0 -1.12782 0 0.83697 0.39385 0.14163 0.52759
LYS_246 -4.25728 0.21975 3.33488 -0.33964 0.03738 0.16019 0.93143 -1.42511 -0.01946 -0.06167 -0.99575 0.50282 0 0 0 0 0 0.02406 -0.04477 0.34095 2.51095 0 0.07021 0 -1.5107 0.09955 0.19478 -0.22743
LEU_247 -7.57382 0.88675 4.1807 -0.52839 0.14097 0.12024 2.88122 -2.64862 -0 -0 -0.78594 0.30927 0 0 0 0 0 0.03182 0.10256 0.05161 0.57883 0 -0.14149 0 0.18072 -0.53794 0.73412 -2.01738
ILE_248 -4.31338 0.40745 2.45911 -0.62018 0.34677 0.13455 0.94735 -1.56565 -0 -0 -0.57471 0.01781 0 0 0 0 0 0.03279 0.012 0.02655 1.10584 0 -0.54073 0 0.73287 -0.35906 0.8617 -0.88891
TRP_249 -10.6102 2.76963 1.29326 -0.80419 0.17728 0.29788 2.31783 -2.41504 -0 -0 -2.64861 -0.64245 0 0 0 0 0 0.02725 -0.03636 0.39639 0 3.11322 -0.16608 0 1.6906 0.48192 0.80985 -3.94781
LYS_250 -3.11348 0.20471 2.34508 -0.33449 0.03885 0.19031 1.08412 -1.23138 -0 -0 -0.99018 -0.12115 0 0 0 0 0 0.04274 0.07859 0.0014 1.47673 0 0.25831 0 -1.5107 1.08596 0.69604 0.20146
VAL_251 -6.97081 1.79978 0.44148 -0.33687 0.66558 0.08239 1.3874 -1.56344 -0 -0 -0.5145 -0.33961 0 0 0 0 0 0.04959 0.83175 0.01166 0.02336 0 0.12229 0 1.9342 0.75734 0.99772 -0.62068
ASN_252 -4.96167 0.83095 5.30813 -0.33029 0.06438 0.58126 3.2187 -2.42444 -0 -0 -2.31328 -0.27534 0 0 -0.91267 0 0 0.18293 0.02353 0.20962 0 1.79529 -0.22377 0 -0.93687 1.18009 2.3152 3.33175
PRO_253 -2.94666 0.50728 2.70015 -0.0765 0 0.04606 1.70081 -1.17818 -0 -0 -0.28062 0.58229 0 0 -0.28143 0 0 0.31529 -0.19031 0.00233 0.4195 0 -0.59739 0 -2.4119 0.81667 1.96644 1.09384
GLU_254 -3.50173 0.41838 4.59247 -0.24382 0.05257 0.42006 1.40657 -2.00203 -0 -0 -3.03789 -0.49538 0 0 -0.91267 0 0 0.27719 0.13341 0.02377 0 2.9117 0.27881 0 -2.7348 0.25568 0.83957 -1.31815
ILE_255 -6.84798 1.10085 3.86503 -0.65415 0.46256 0.14933 1.8513 -2.42058 -0 -0 -0.44843 0.06535 0 0 0 0 0 0.74878 0.05537 0.03205 0.89435 0 -0.41068 0 0.73287 0.55437 1.11063 0.84102
ASP_256 -4.9685 0.64343 4.96055 -0.19668 0.11056 0.65307 1.54163 -2.48775 -0.02016 -0.11919 -1.00695 -3.53652 0 0 -0.25623 0 0 1.6505 0.37378 0.13859 0 4.78423 -0.24938 0 -2.3716 0.00318 1.14685 0.79339
THR_257 -5.75875 0.54299 5.59378 -0.15319 0.03856 0.12806 2.22968 -2.7189 -0.00219 -0.01388 -2.6589 -0.12728 0 0 -0.53766 -0.21704 0 1.56056 3.08108 0.10471 0.09075 0 -0.59618 4.08923 -1.0874 -0.20581 15.9392 19.3214
THR_258 -4.41441 0.41555 5.06365 -0.10687 0.04974 0.07866 2.35693 -2.3499 -0 -0 -1.14105 -0.8253 0 0 -0.6118 0 0 1.58614 0.02629 0.10867 0.17134 0 -0.23874 2.36824 -1.0874 -0.19972 16.642 17.892
ILE_259 -6.23878 0.74691 2.96637 -0.50438 0.39762 0.10065 1.7391 -2.18556 -0 -0 0.45148 -0.02087 0 0 0 0 0 0.16624 -0.03193 0.00937 0.56958 0 -0.41994 0 0.73287 -0.15876 1.32144 -0.35858
GLY_260 -2.78536 0.29089 2.98007 -4e-05 0 0 1.19577 -1.61324 -0.01054 -0.10108 -0.27104 -0.40294 0 0 0 0 0 0.06417 -0.0476 0 0 0 0.45455 0 0.83697 0.15223 0.29879 1.04162
GLU_261 -4.73542 0.40279 4.99613 -0.60227 0.10011 1.08412 1.56078 -2.17605 -0.00583 -0.09744 -0.87925 -0.68229 0 0 -0.6118 0 0 0.05603 0.00143 0.00797 0 3.71273 -0.32664 0 -2.7348 -0.18514 0.2012 -0.91364
TRP_262 -10.2742 0.80543 6.54545 -1.01881 0.20246 0.41467 4.41348 -3.67795 -0 -0 -3.07854 -0.39367 0 0 0 -0.21704 0 0.00945 -0.00015 0.01788 0 1.89676 -0.02401 0 1.6906 -0.35499 0.53482 -2.50837
ALA_263 -4.11115 0.56992 3.52599 -0.02517 0.00027 0 2.64728 -2.23071 -0.01054 -0.10108 -1.37433 -0.2834 0 0 0 0 0 0.02493 0.17575 0 0 0 0.0292 0 1.8394 -0.4203 0.76087 1.01695
PHE_264 -8.16963 1.17412 2.18782 -1.04959 0.22726 0.42488 1.20897 -1.96261 -0 -0 0.19366 -0.53334 0 0 0 0 0 0.01001 -0.12497 0.30448 0 2.38903 0.26521 0 1.0402 -0.43592 0.60924 -2.24118
TRP_265 -7.27524 0.70812 3.43058 -0.93707 0.35015 0.63777 2.12084 -2.37608 -0.01976 -0.09657 -0.60782 -0.71155 0 0 0 0 0 0.02565 -0.0551 0.05834 0 3.8393 -0.04423 0 1.6906 -0.09305 0.46452 1.1094
GLU_266 -3.33633 0.2029 4.16492 -0.17925 0.02294 0.25132 1.01916 -1.7751 -0.02 -0.15871 -1.67192 -0.42388 0 0 0 0 0 0.00496 0.05023 0.00953 0 3.50243 0.11943 0 -2.7348 -0.03708 0.29694 -0.69231
THR_267 -2.77681 0.23315 2.43795 -0.11606 0.10532 0.07092 0.86624 -1.068 -7e-05 -0.00113 -0.68848 -0.61261 0 0 0 0 0 0.00942 -0.02314 0 0.04921 0 -0.46897 2.26212 -1.0874 -0.2232 0.2869 -0.74464
LYS_268 -6.80978 0.88695 6.06677 -0.43091 0.20438 0.33508 2.91754 -2.34061 -0.00391 -0.02199 -1.91467 -0.41047 0 0 0 -0.6734 0 0.00491 -0.00723 0.01883 2.12424 0 0.22343 0 -1.5107 0.14576 0.6456 -0.55018
LYS_269 -3.19086 0.23946 3.79864 -0.3071 0.02604 0.14681 1.01432 -1.59325 -0 -0 -1.86959 -0.01672 0 0 0 0 0 0.01647 -0.06244 0.01607 1.81113 0 -0.02793 0 -1.5107 0.15241 0.7855 -0.57173
THR_270 -3.26408 0.7029 2.62365 -0.22204 0.333 0.08089 0.92448 -1.21744 -0.01333 -0.13858 -0.30022 -0.28995 0 0 0 -0.53545 0 0.02704 0.12099 0.06513 0.41717 0 0.22324 2.28879 -1.0874 -0.30533 0.62885 1.06231
SER_271 -4.55243 0.56032 5.23064 -0.02738 0 0.04997 3.13885 -2.34412 -0 -0 -1.86742 -1.18087 0 0 -1.00454 0 0 0.00531 -0.00603 0.007 1.49265 0 -0.38137 0.62172 -0.77834 -0.13953 1.01053 -0.16504
LEU_272 -3.44331 0.43286 2.94035 -0.50567 0.28889 0.13513 1.6154 -1.64568 -0.00743 -0.04001 -1.19043 0.1863 0 0 0 0 0 0.01009 0.0954 0.00052 0.27102 0 -0.01256 0 0.18072 -0.14093 0.82062 -0.00872
GLU_273 -5.19056 0.52605 7.07056 -0.32152 0.07569 0.40405 3.85196 -3.07482 -0.01432 -0.07977 -5.21711 -0.60692 0 0 -1.97143 -0.6734 0 0.00494 -0.0283 0.05726 0 2.98746 -0.08904 0 -2.7348 -0.09026 0.48523 -4.62908
LYS_274 -7.56576 0.61156 6.63716 -0.75725 0.15389 0.64909 3.12854 -3.03557 -0.00151 -0.01638 -2.6085 -0.18198 0 0 0 0 0 0.00245 -0.04392 0.095 2.641 0 -0.10367 0 -1.5107 -0.01789 0.58436 -1.34009
PHE_275 -5.96086 0.38875 4.63 -0.61076 0.02816 0.29504 2.24144 -2.60291 -0 -0 -1.40489 -0.02934 0 0 0 0 0 0.00691 0.04142 0.04135 0 2.62966 0.04545 0 1.0402 -0.1004 0.31944 0.99865
ALA_276 -4.33675 0.4075 4.31587 -0.02155 0 0 2.66595 -2.42637 -0 -0 -3.47265 -0.34434 0 0 0 0 0 0.00213 0.07283 0 0 0 -0.15218 0 1.8394 -0.23136 0.23938 -1.44215
VAL_277 -7.64908 0.8621 4.82107 -0.32387 0.24344 0.07426 2.96088 -3.05633 -0 -0 -1.79575 -0.20138 0 0 0 0 0 0.00097 -0.06042 0.02622 0.08532 0 -0.32454 0 1.9342 -0.16934 0.36464 -2.20761
LYS_278 -5.06538 0.22675 6.52139 -0.4189 0.05597 0.21528 3.3731 -2.92973 -0 -0 -4.48256 -0.10338 0 0 0 -0.80518 0 0.00142 0.04087 0.02779 1.91309 0 0.02446 0 -1.5107 -0.13695 0.33135 -2.72131
SER_279 -4.69963 0.28381 5.83796 -0.02717 0 0.06262 2.87811 -2.7238 -0 -0 -2.75996 -0.59153 0 0 0 0 0 0.0029 -0.025 0.00439 0.69746 0 0.33619 0.60001 -0.77834 0.02196 0.18338 -0.69664
CYS_280 -6.43545 0.66344 5.43837 -0.05143 0 0.01793 2.89892 -2.8277 -0.00701 -0.09677 -3.13663 -0.00972 0 0 0 0 0 0.00844 0.06201 0.01796 0.28164 0 0.27385 0 3.6196 0.16986 0.25978 1.14709
LEU_281 -7.69399 0.73183 4.84687 -0.47055 0.16448 0.10835 2.72113 -3.0065 -0 -0 -2.73013 0.20126 0 0 0 0 0 0.0087 0.02314 0.217 0.51869 0 -0.23712 0 0.18072 -0.0321 0.37379 -4.07444
SER_282 -4.50334 0.28721 5.70467 -0.02676 0 0.06271 2.98763 -2.65658 -0 -0 -2.77072 -0.59661 0 0 0 -0.50987 0 0.00358 -0.01976 0.00559 0.65115 0 0.34003 0.614 -0.77834 0.0985 0.24938 -0.85753
GLN_283 -5.40864 0.17285 6.25571 -0.27867 0.07475 0.22164 2.85443 -2.93919 -0.00701 -0.09677 -3.3014 -0.50613 0 0 0 0 0 0.00426 -0.00859 0.08846 0 2.73267 -0.09342 0 -0.18838 0.06762 0.19555 -0.16026
LEU_284 -7.08767 0.62643 5.03984 -0.68841 0.19723 0.26694 2.92599 -2.8939 -0 -0 -2.563 0.08913 0 0 0 0 0 0.02452 0.08069 0.00618 0.8384 0 -0.22462 0 0.18072 -0.17039 0.33728 -3.01465
TYR_285 -7.62836 0.72814 5.40397 -1.03984 0.10108 0.44937 3.12203 -3.12721 -0 -0 -1.63191 -0.2766 0 0 0 0 0 0.04133 -0.01808 0.01252 0 1.85206 -0.32417 0.02638 1.2797 -0.05904 0.41436 -0.67426
GLN_286 -4.72806 0.47502 4.99505 -0.27775 0.01942 0.22376 1.85042 -2.35429 -0 -0 -1.79509 -0.41417 0 0 0 -0.50987 0 0.01155 0.09684 0.03801 0 3.29877 -0.19457 0 -0.18838 -0.18061 0.43725 0.80329
THR_287 -3.83278 0.38025 3.86379 -0.20373 0.13056 0.074 1.6512 -1.70239 -0 -0 -2.00432 -0.08413 0 0 0 0 0 0.00664 -0.02305 0.00563 0.13717 0 -0.00823 2.29664 -1.0874 -0.11945 0.44965 -0.06994
GLU_288 -5.04578 0.52373 4.84119 -0.25128 0.07228 0.44331 2.71461 -2.36987 -0 -0 -2.08901 -0.4086 0 0 0 0 0 0.01052 0.55991 0.02889 0 2.90909 0.2198 0 -2.7348 0.63488 1.0906 1.14949
PRO_289 -4.89083 1.19232 2.81508 -0.09317 0.00094 0.05812 1.44139 -1.39307 -0 -0 -0.05612 0.69715 0 0 0 0 0 0.01123 -0.11949 0.01164 0.61315 0 -0.54656 0 -2.4119 0.41677 1.06365 -1.18969
LYS_290 -2.33043 0.27269 1.88422 -0.43816 0.0846 0.24031 0.42552 -0.81155 -0.00723 -0.05754 0.07745 0.16432 0 0 0 0 0 0.06675 -0.0868 0.01124 1.4356 0 -0.02583 0 -1.5107 -0.45316 0.29835 -0.76034
THR_291 -4.35198 0.53454 3.39179 -0.19158 0.09671 0.06861 2.2161 -1.82242 -0.01596 -0.18562 -1.72487 -1.06315 0 0 0 0 0 0.14449 0.0282 0.00054 0.99908 0 -0.67933 2.29794 -1.0874 -0.32398 0.40393 -1.26436
SER_292 -4.18957 0.72445 3.19553 -0.02459 0 0.02043 0.75228 -1.73263 -0.03897 -0.33951 -1.09198 0.0896 0 0 0 0 0 0.02657 0.03407 0.00053 0.67461 0 -0.13894 0.60108 -0.77834 -0.19845 0.52117 -1.89268
VAL_293 -6.52144 0.84149 1.48614 -0.31508 0.30169 0.07138 1.04866 -1.76411 -0 -0 -0.32792 -0.73839 0 0 0 0 0 0.04576 0.23128 0.02115 0.95466 0 -0.45282 0 1.9342 -0.26127 0.88558 -2.55903
VAL_294 -5.68815 0.85365 1.20497 -0.30367 0.13886 0.06062 1.34755 -1.71847 -0.0538 -0.26485 -0.04571 -0.51357 0 0 0 0 0 0.00313 0.00926 0.03823 0.1098 0 -0.30924 0 1.9342 -0.30742 0.91827 -2.58633
ILE_295 -6.1975 0.95954 1.09916 -0.60678 0.46948 0.10991 1.10142 -1.41149 -0 -0 -1.38427 0.28577 0 0 -0.51814 0 0 0.01444 -0.05605 0.01732 0.99481 0 -0.76943 0 0.73287 -0.41921 0.70664 -4.8715
GLU_296 -3.93038 0.70184 3.39943 -0.26456 0.04112 0.31446 1.5468 -1.54351 -0.00461 -0.0188 -1.40599 -0.28555 0 0 0 0 0 0.00416 -0.0072 0.03922 0 2.8628 -0.16834 0 -2.7348 0.09348 0.66867 -0.69174
GLY_297 -1.40646 0.16567 1.65712 -9e-05 0 0 0.53926 -0.70975 -0 -0 -1.09594 -0.3921 0 0 -0.45877 0 0 0.0024 -0.0002 0 0 0 0.23391 0 0.83697 1.12357 0.3125 0.80809
ARG_298 -4.46611 0.65209 5.25682 -0.8589 0.1781 0.60039 2.31747 -2.15442 -0.00212 -0.00873 -2.533 -0.07419 0 0 -0.45877 0 0 0.00586 -0.02043 0.00094 1.73072 0 -0.22668 0 -1.2888 0.76047 0.34251 -0.24677
GLU_299 -2.15549 0.15564 2.1166 -0.57442 0.2327 1.53567 0.44176 -0.89717 -0 -0 -0.50187 -3.16242 0 0 0 0 0 0.00069 -0.06633 0.01721 0 3.14201 -0.17835 0 -2.7348 -0.24652 0.43924 -2.43585
LEU_300 -2.80737 0.43529 2.37814 -0.52057 0.2177 0.1577 0.69458 -1.01641 -0 -0 0.00793 0.06417 0 0 0 0 0 0.00788 -0.04342 0.06706 0.19517 0 -0.02132 0 0.18072 -0.35917 0.31992 -0.04201
LEU_301 -5.82016 1.53094 2.80155 -0.61917 0.21698 0.16883 2.15282 -1.97335 -0 -0 -1.06513 0.37725 0 0 0 0 0 0.01999 0.16978 0.06012 0.3928 0 0.08688 0 0.18072 0.19785 1.27423 0.15294
PRO_302 -3.53277 0.71333 2.0833 -0.11576 0 0.08566 1.11079 -1.05216 -0.05573 -0.34052 -0.14915 0.33066 0 0 0 0 0 0.01587 -0.03674 0.03887 0.28019 0 -1.17162 0 -2.4119 0.2918 1.36552 -2.55034
THR_303 -3.5071 0.37367 2.23586 -0.17584 0.07481 0.14594 0.46827 -1.2526 -0 -0 -0.42099 -2.16811 0 0 0 0 0 0.01327 0.02415 0.03996 0.44153 0 0.08328 2.30553 -1.0874 1.2256 0.5942 -0.58599
GLN_304 -4.77504 0.44448 3.90876 -0.347 0.06866 0.19927 1.85162 -1.9745 -0.01928 -0.13188 -1.03901 -0.06422 0 0 0 -0.78139 0 0.00283 -0.02242 0.05669 0 3.15886 0.13029 0 -0.18838 1.21395 0.63351 2.32579
GLY_305 -3.1224 0.83884 3.17163 -0.00019 0 0 1.1645 -1.56608 -0.03258 -0.20059 -0.85119 -0.30791 0 0 0 0 0 0.00413 -0.00604 0 0 0 1.11828 0 0.83697 1.05473 1.05453 3.15663
PRO_306 -4.44683 0.54051 3.17487 -0.08889 0.00014 0.05557 2.37723 -1.47218 -0 -0 -1.01118 0.74014 0 0 0 0 0 0.00726 -0.08646 0.02234 0.42999 0 -0.15576 0 -2.4119 0.99104 1.08765 -0.24646
THR_307 -4.66127 0.69386 3.99644 -0.12277 0.0853 0.06037 1.8892 -1.96325 -0 -0 -0.97011 -1.19854 0 0 0 0 0 0.00697 0.03435 0.0081 0.11825 0 0.07727 2.2636 -1.0874 -0.26695 0.51389 -0.52269
GLN_308 -4.61938 0.29096 5.24101 -0.24194 0.0258 0.16421 2.83977 -2.37667 -0 -0 -3.2005 -0.49561 0 0 0 -0.78139 0 0.00248 -0.04306 0.07002 0 2.73862 -0.23762 0 -0.18838 -0.29241 0.46664 -0.63747
GLN_309 -5.93535 0.37258 6.22084 -0.39393 0.0482 0.21401 3.46786 -2.9598 -0.0133 -0.06871 -2.80887 -0.57376 0 0 -1.05615 0 0 0.03239 0.03711 0.15172 0 4.28548 -0.10003 0 -0.18838 -0.21015 0.45686 0.97862
LEU_310 -5.3121 0.2828 5.70193 -0.47177 0.22085 0.10623 2.55885 -2.738 -0.00878 -0.02122 -1.18086 0.21377 0 0 0 0 0 0.01784 0.19433 0.05669 0.37121 0 -0.27319 0 0.18072 -0.18017 0.3803 0.09942
LYS_311 -4.79182 0.25423 5.80866 -0.29657 0.02192 0.12833 2.58342 -2.62339 -0 -0 -2.73446 -0.05122 0 0 0 0 0 0.00601 0.06226 0.04562 1.75051 0 -0.03101 0 -1.5107 -0.38278 0.28759 -1.47339
THR_312 -5.50319 0.41318 6.0794 -0.20623 0.13577 0.07432 3.11433 -2.96782 -0 -0 -3.00639 -0.12132 0 0 0 0 0 0.00206 0.0071 0.0029 0.0715 0 0.00198 2.29986 -1.0874 -0.1994 0.31808 -0.57127
THR_313 -8.46288 0.80132 5.1681 -0.12652 0.06537 0.05145 3.47058 -3.14847 -0.00048 -0.00689 -2.49156 -0.69567 0 0 0 0 0 0.01027 0.20392 0.03994 0.68055 0 0.13392 2.27962 -1.0874 -0.01268 0.57253 -2.55499
LYS_314 -8.3434 0.7765 9.42624 -0.39953 0.07196 0.28489 4.15645 -3.93879 -0.03111 -0.17802 -4.29141 0.35969 0 0 0 0 0 0.01537 0.1282 0.01445 2.33908 0 -0.0382 0 -1.5107 -0.2358 0.6223 -0.77181
SER_315 -4.3987 0.25854 5.38902 -0.02806 0 0.06493 2.38283 -2.52733 -0 -0 -1.76469 -0.54759 0 0 0 0 0 0.02228 0.13357 0.00049 0.82461 0 0.32073 0.60451 -0.77834 -0.14906 0.36884 0.17657
TRP_316 -9.07137 1.41302 4.88348 -0.86176 0.17582 0.26396 3.1817 -3.19915 -0 -0 -2.70634 -0.44779 0 0 0 0 0 0.03623 0.0072 0.02551 0 2.3366 -0.01369 0 1.6906 -0.06639 0.56115 -1.7912
LEU_317 -10.2426 1.97812 5.11217 -0.70323 0.2636 0.24632 3.77981 -3.41208 -0 -0 -1.16285 0.15673 0 0 0 0 0 0.06616 0.0051 0.06352 0.91138 0 -0.19904 0 0.18072 -0.15478 0.91504 -2.19592
GLN_318 -6.56349 0.51186 6.50091 -0.30306 0.03161 0.26532 2.11751 -3.01563 -0.02523 -0.19373 -1.67021 -0.32339 0 0 0 0 0 0.02645 -0.13274 0.02899 0 3.57059 -0.06449 0 -0.18838 -0.19735 0.67775 1.0533
LYS_319 -3.93311 0.37863 3.63794 -0.30278 0.04517 0.15313 1.78131 -1.6682 -0 -0 -1.40111 -0.17713 0 0 0 0 0 0.01789 -0.03174 0.05956 1.89369 0 -0.19751 0 -1.5107 -0.15473 0.33132 -1.07838
ILE_320 -9.86779 2.01233 3.46663 -0.60798 0.94962 0.14392 2.56574 -2.81625 -0 -0 -0.53271 -0.18186 0 0 0 0 0 0.02422 0.20314 0.00815 1.53233 0 -0.52672 0 0.73287 0.18739 1.23154 -1.47544
PRO_321 -6.45355 1.24986 3.42218 -0.11165 0.00179 0.08315 1.70018 -1.54787 -0 -0 -1.34124 0.2689 0 0 0 0 0 0.02432 -0.04189 0.10565 0.09611 0 -0.97035 0 -2.4119 -0.06702 1.40035 -4.59298
LEU_322 -6.93855 0.89097 1.85691 -0.66739 0.15684 0.24486 1.83734 -1.96817 -0 -0 -0.41131 0.07823 0 0 0 0 0 0.01466 -0.0711 0.02143 0.71483 0 -0.11294 0 0.18072 -0.15368 0.57607 -3.75029
GLN_323 -5.90915 0.33046 3.68278 -0.60053 0.21485 1.00256 1.28075 -1.98285 -0.01633 -0.14701 -0.03987 -2.3339 0 0 0 0 0 0.04068 -0.12966 0.02578 0 3.86054 -0.11376 0 -0.18838 -0.04185 0.43844 -0.62646
TRP_324 -10.7806 1.78878 4.35989 -1.0522 0.15548 0.4771 3.46012 -3.24365 -0.02398 -0.19453 -2.2051 -0.33442 0 0 0 0 0 0.03766 -0.03156 2e-05 0 1.9853 0.03394 0 1.6906 -0.13907 0.48861 -3.52761
PHE_325 -10.8875 1.68075 2.52445 -0.76301 0.41698 0.09713 2.04081 -2.77539 -0.00343 -0.00961 -1.19869 -0.05409 0 0 0 0 0 0.02027 -0.07312 0.00842 0 3.67876 -0.18378 0 1.0402 0.0288 0.75872 -3.65328
LYS_326 -6.22474 0.76407 6.15984 -0.63048 0.16576 0.38636 2.4127 -2.66849 -0.02043 -0.1216 -3.79581 0.07108 0 0 0 0 0 0.01034 0.24858 0.25575 2.81192 0 0.38386 0 -1.5107 0.11665 0.8086 -0.37672
CYS:disulfide_327 -7.28234 0.83844 3.06509 -0.04524 0.00165 0.02039 1.55859 -2.02464 -0.00343 -0.00961 -1.36424 -0.3368 0 0 0 0 -0.61034 0.02662 -0.02487 0.30265 0.81451 0 -0.18504 0 3.6196 0.83785 0.50455 -0.29661
THR_328 -5.67686 0.29034 4.1289 -0.16213 0.06995 0.05656 2.33416 -2.27143 -0.02443 -0.15597 -2.22324 -0.02909 0 0 0 0 0 0.01403 -0.03711 0.0202 0.0826 0 -0.00928 2.30313 -1.0874 0.72365 0.18407 -1.46932
VAL_329 -6.84208 1.10425 2.1488 -0.28256 0.19663 0.0588 1.31641 -1.92049 -0.01672 -0.08538 -0.47311 0.05875 0 0 0 0 0 0.01819 -0.04335 0.0015 0.09305 0 -0.47149 0 1.9342 -0.28006 0.32178 -3.16288
LYS_330 -5.14058 0.60175 5.98575 -0.3088 0.03636 0.16732 2.9581 -2.59871 -0.01955 -0.11297 -3.26728 -0.32236 0 0 0 -0.62325 0 0.00622 0.03319 0.0616 2.53977 0 0.07331 0 -1.5107 0.02634 0.37467 -1.03984
GLU_331 -3.46627 0.42495 4.79501 -0.25449 0.05539 0.44179 2.97375 -2.03166 -0.00486 -0.05435 -3.64089 -0.53822 0 0 -0.96689 -0.69687 0 0.01913 -0.0731 0.01046 0 2.7145 0.07343 0 -2.7348 0.30326 0.53752 -2.11322
GLY_332 -3.84605 0.51825 2.97389 -5e-05 0 0 0.98447 -1.71269 -0 -0 -1.11212 -0.40036 0 0 0 0 0 0.00624 -0.15012 0 0 0 -1.39201 0 0.83697 -0.42495 0.55878 -3.15975
LYS_333 -5.48856 0.33916 7.96124 -0.51812 0.14243 0.512 5.31236 -3.45944 -0.02499 -0.09206 -6.77362 0.31115 0 0 -0.51814 -0.69687 0 0.00333 0.11506 0.02122 2.22534 0 -0.05046 0 -1.5107 -0.46991 0.57918 -2.0804
LEU_334 -6.84091 1.04152 2.0966 -0.50842 0.31832 0.1095 1.23598 -1.69813 -0 -0 -1.6225 0.20327 0 0 -1.05615 0 0 0.01963 0.4834 0.15196 0.62327 0 -0.36525 0 0.18072 -0.16894 0.95629 -4.83983
GLN_335 -4.08478 0.15584 4.86554 -0.25683 0.02266 0.1979 2.57787 -2.08578 -0.01518 -0.07094 -3.13105 -0.72208 0 0 0 -0.62325 0 0.01945 0.07721 0.11299 0 3.26773 0.09696 0 -0.18838 0.28041 0.77062 1.26688
CYS:disulfide_336 -5.21378 0.89267 2.22325 -0.04279 1e-05 0.01653 0.72242 -1.39696 -0 -0 -1.48385 -0.22073 0 0 -0.44901 0 -0.61034 0.00277 -0.00046 0 0.31829 0 0.14031 0 3.6196 0.43551 0.5613 -0.48527
ARG_337 -4.2085 0.19358 4.53906 -0.90271 0.19458 0.65608 2.30223 -2.04624 -0.00854 -0.05065 -2.33336 -0.06643 0 0 -0.44901 0 0 0.02106 -0.01344 0.01348 1.73675 0 -0.22753 0 -1.2888 -0.06507 0.47621 -1.52725
ILE_338 -5.8543 1.22249 0.19462 -0.62405 0.47967 0.22434 0.43078 -1.096 -0.00932 -0.03207 0.02492 -0.19799 0 0 0 0 0 0.01307 0.05684 0.45197 0.561 0 0.12939 0 0.73287 -0.09616 0.60971 -2.77824
GLU_339 -2.21921 0.08767 2.44905 -0.21622 0.03765 0.31484 0.92467 -1.03644 -0 -0 -0.37088 -0.57276 0 0 0 0 0 0.00231 -0.01145 0.01517 0 3.00047 -0.27916 0 -2.7348 -0.31157 0.57092 -0.34973
ASN_340 -4.61394 0.56854 2.49424 -0.20568 0.09973 0.33746 1.18296 -1.66807 -0 -0 -0.87731 -0.59479 0 0 0 -0.69964 0 0.01245 0.1029 0.18844 0 2.54105 -0.55733 0 -0.93687 -0.2384 0.3562 -2.50807
LEU_341 -6.02833 0.8789 1.72542 -0.64298 0.27913 0.19261 1.17572 -1.56766 -0.00932 -0.03207 -0.06196 0.18236 0 0 0 0 0 0.0363 -0.07356 0.45657 0.63563 0 -0.29887 0 0.18072 0.0955 0.50677 -2.36913
TYR_342 -5.49827 0.61086 2.03094 -0.6937 0.09856 0.42164 0.97381 -1.72078 -0 -0 -0.70034 -0.1669 0 0 0 -0.69964 0 0.03684 0.20351 0.03974 0 2.12532 -0.25298 0.12443 1.2797 -0.09139 0.83515 -1.0435
PHE_343 -6.43943 0.88427 2.29437 -0.44194 0.17486 0.13865 1.44294 -1.45115 -0 -0 -0.08295 0.17518 0 0 0 0 0 0.00834 0.05124 0.16666 0 3.3406 -0.20851 0 1.0402 -0.3209 0.96812 1.74055
GLN_344 -2.91913 0.12302 3.30844 -0.70807 0.09253 0.51992 1.46754 -1.55835 -0 -0 -0.96844 -0.34258 0 0 -0.77491 0 0 0.02345 -0.03052 0.01513 0 2.93587 0.19882 0 -0.18838 0.02705 0.54311 1.76448
GLY_345 -3.05884 0.24954 2.43064 -0.0003 0 0 1.1118 -1.31761 -0 -0 -1.30159 -0.1655 0 0 -0.77491 0 0 0.00887 -0.10268 0 0 0 -0.84647 0 0.83697 0.2143 0.19837 -2.5174
SER_346 -2.38507 0.0656 2.66594 -0.03114 0.0033 0.04321 0.82433 -1.15135 -0.01944 -0.06216 -1.40634 -0.44549 0 0 -0.73298 0 0 0.00537 0.0648 0.01882 1.19519 0 -0.4355 1.80694 -0.77834 -0.07592 0.42148 -0.40875
HIS_347 -2.26557 0.22613 2.16721 -0.39143 0.00537 0.42668 0.63289 -1.04485 -0 -0 -0.78668 -0.21518 0 0 -0.73298 0 0 0.00475 -0.00116 5e-05 0 1.91812 0.01867 0 -0.45461 -0.23707 0.56891 -0.16074
HIS_348 -1.55471 0.11711 1.44622 -0.45908 0.0177 0.58116 0.21526 -0.7035 -0 -0 -0.08645 -0.49917 0 0 0 0 0 0.00464 -0.10687 0.06287 0 1.60966 -0.41515 0 -0.45461 -0.3977 0.25969 -0.36293
HIS_349 -6.12045 0.6695 5.93924 -0.4495 0.0203 0.24421 2.32678 -2.80441 -0.04593 -0.30444 -1.11726 -1.12656 0 0 -1.12273 0 0 0.00194 -0.02332 0.06957 0 1.50785 0.16604 0 -0.45461 0.13297 0.17481 -2.31602
HIS_350 -4.64511 0.67722 3.59104 -0.37789 0.00263 0.45146 1.50833 -1.71263 -0.02466 -0.07838 -1.36454 -0.33192 0 0 -1.17178 0 0 0.00343 0.05325 0.14586 0 2.11008 -0.07579 0 -0.45461 0.23504 0.39145 -1.06753
HIS_D_351 -6.20151 0.40168 6.39942 -0.44684 0.02723 0.34384 2.72117 -2.85094 -0.0176 -0.13301 -2.44388 -0.39325 0 0 -2.01854 0 0 0.00819 -0.02672 0.28061 0 2.20181 -0.41504 0 -0.45461 -0.07286 0.47697 -2.61388
HIS_352 -2.44204 0.21647 3.31197 -0.56229 0.0705 0.42129 1.27118 -1.48524 -0 -0 -0.72356 -1.01832 0 0 -0.89582 0 0 0.0054 -0.04826 0.00472 0 1.51344 -0.06589 0 -0.45461 -0.22068 0.31358 -0.78816
GLY_353 -2.28552 0.06363 2.32663 -5e-05 0 0 0.49672 -1.15887 -0 -0 -0.03117 -0.39304 0 0 0 0 0 0.01256 -0.15619 0 0 0 -1.46502 0 0.83697 -0.78519 0.23681 -2.30174
SER_354 -4.6601 0.45817 4.78814 -0.02955 0 0.04908 2.19124 -2.23241 -0.00926 -0.03068 -2.27414 -0.91216 0 0 0 0 0 0.04902 -0.04598 0.00648 0.79519 0 0.08783 0.68854 -0.77834 -0.74089 0.25142 -2.34839
MET_355 -5.46193 0.38559 2.71055 -0.69031 0.27256 0.25786 0.62869 -1.55757 -0 -0 0.29118 -0.42825 0 0 0 0 0 0.49188 0.31313 0.03992 3.16975 0 -0.00764 0 0.60916 0.07304 0.80361 1.90121
SER_356 -3.40876 0.22668 3.37036 -0.03179 0 0.05607 1.58954 -1.62921 -0.01026 -0.13925 -0.10249 -0.91269 0 0 0 0 0 0.24209 0.02121 0.00233 0.43539 0 0.01 0.60135 -0.77834 0.91428 1.01506 1.47156
GLY_357 -2.33603 0.37008 1.90626 -0.00271 0 0 0.66542 -1.04177 -0.04601 -0.41221 1.25908 -0.44916 0 0 0 0 0 0.13248 0.0722 0 0 0 -1.54056 0 0.83697 1.44598 0.87378 1.73382
MET_358 -6.76624 0.59803 4.33481 -0.81766 0.26046 0.54753 2.12889 -2.23495 -0 -0 -1.00339 0.01035 0 0 0 0 0 1.50766 0.01462 0.06682 3.34171 0 0.20347 0 0.60916 1.26466 0.99603 5.06194
ARG_359 -5.61207 0.58497 4.74592 -0.45232 0.05202 0.23294 2.323 -2.14937 -0.02491 -0.20457 -3.72964 0.56461 0 0 0 -0.76494 0 1.54916 0.06057 0.06853 2.24685 0 0.01148 0 -1.2888 0.14529 0.71622 -0.92506
VAL_360 -9.13431 0.91545 2.41105 -0.26956 0.14646 0.06025 2.59087 -2.72671 -1e-05 -1e-05 -2.56464 -0.37922 0 0 0 0 0 0.12848 -0.07912 0.03904 0.23726 0 -0.6605 0 1.9342 -0.4392 0.66058 -7.12964
TYR_361 -11.1192 1.41422 4.15145 -0.61756 0.03517 0.30302 3.74115 -2.96522 -0.0258 -0.1785 -4.50135 -0.14855 0 0 0 -0.78977 0 0.03171 -0.03807 0.00632 0 2.29588 0.02441 0.00017 1.2797 -0.20364 0.51824 -6.78624
LEU_362 -9.34147 0.88981 3.11913 -0.49321 0.28999 0.13057 2.90668 -2.56123 -0.0266 -0.14122 -2.73141 0.00432 0 0 0 0 0 0.05457 0.06225 0.35379 1.5723 0 -0.10795 0 0.18072 -0.11537 0.38528 -5.56907
GLY_363 -4.83554 0.62431 3.41446 -0.00124 0 0 2.19954 -2.02385 -0.00715 -0.02952 -2.97591 -0.35407 0 0 0 0 0 0.14315 -0.05332 0 0 0 0.55004 0 0.83697 0.61105 0.32441 -1.57665
ALA_364 -6.7048 1.05351 3.18954 -0.02267 0 0 2.59683 -2.72469 -0 -0 -2.64685 -0.36287 0 0 0 0 0 0.13189 0.18262 0 0 0 -0.54164 0 1.8394 0.65351 0.41534 -2.94089
ASP_365 -7.60571 1.25582 9.43565 -0.25458 0.40893 1.02254 4.50503 -4.46946 -0 -0 -4.88291 -0.87709 0 0 -0.47206 0 0 0.21046 -0.02257 0.00538 0 1.89616 -0.58976 0 -2.3716 -0.1203 0.86991 -2.05616
HIS_366 -7.36793 0.72361 5.66035 -0.75075 0.01749 0.80537 1.8013 -3.09074 -0.04779 -0.27717 -0.34254 -2.20084 0 0 0 0 0 0.05584 -0.04704 0.02581 0 2.73924 0.03703 0 -0.45461 -0.23167 0.85009 -2.09495
ALA_367 -4.23316 0.40918 3.5173 -0.02335 0 0 1.65659 -2.24498 -6e-05 -0.00216 -0.71251 -0.36481 0 0 0 0 0 0.3369 -0.02345 0 0 0 -0.28888 0 1.8394 -0.45883 0.44674 -0.14608
GLY_368 -4.99854 0.23621 4.78 -7e-05 0 0 2.52257 -2.62926 -0 -0 -3.27286 -0.38023 0 0 -0.47206 0 0 0.03839 -0.03184 0 0 0 0.41576 0 0.83697 -0.26684 0.22042 -3.00137
TYR_369 -9.8095 0.71688 6.87322 -0.95736 0.05502 0.34216 3.26532 -3.97531 -0.01377 -0.14454 -2.85748 -0.25287 0 0 -0.54919 0 0 0.01348 -0.00263 0.00911 0 1.74747 -0.32893 0.0222 1.2797 0.1423 0.28422 -4.14049
GLU_370 -3.29971 0.11712 3.41677 -0.21571 0.03319 0.30763 1.20918 -1.72441 -0.03807 -0.26727 -0.8804 -0.61181 0 0 0 0 0 0.00403 0.05132 0.0016 0 3.0085 -0.32391 0 -2.7348 -0.23318 0.22446 -1.95548
LEU_371 -7.73555 0.88833 2.55884 -0.69159 0.27568 0.27501 1.9352 -2.49711 -0 -0 -1.28917 0.09517 0 0 0 0 0 0.00924 0.10241 0.13571 0.87979 0 -0.23669 0 0.18072 -0.38823 0.34456 -5.15766
LYS_372 -10.8871 1.20784 11.2527 -0.67859 0.15868 0.40136 5.16044 -5.07254 -0.05618 -0.1476 -6.77183 0.30151 0 0 -0.46097 -0.45291 0 0.00604 -0.03143 0.62547 3.11013 0 -0.00761 0 -1.5107 -0.1609 0.6991 -3.31504
GLN_373 -5.34153 0.29657 5.45017 -0.25614 0.03651 0.18691 2.44249 -2.73544 -0.01408 -0.13416 -2.13514 -0.42901 0 0 0 0 0 0.01177 0.04212 0.00547 0 2.65736 -0.00688 0 -0.18838 -0.16184 0.50832 0.2351
ALA_374 -4.78246 0.45159 3.11575 -0.02281 0 0 2.34521 -2.30123 -0 -0 -2.10192 -0.36687 0 0 0 0 0 0.01205 0.01061 0 0 0 -0.24259 0 1.8394 -0.3109 0.27495 -2.07921
ILE_375 -10.0671 1.33862 2.67308 -0.51178 0.55877 0.10621 2.79117 -2.88516 -0 -0 -2.8722 -0.19146 0 0 0 0 0 0.00479 -0.03564 0.00367 0.67892 0 -0.44096 0 0.73287 -0.25022 0.61516 -7.75124
ILE_376 -8.33626 0.68132 5.57355 -0.50487 0.35663 0.10228 2.7927 -3.01246 -0 -0 -2.35071 0.00926 0 0 0 0 0 0.00299 -0.01219 0.01832 0.53548 0 -0.39091 0 0.73287 0.02977 0.67807 -3.09414
ALA_377 -4.57671 0.26333 4.15618 -0.02128 0 0 2.30621 -2.40667 -0 -0 -1.98126 -0.35678 0 0 0 0 0 0.01178 0.06412 0 0 0 -0.24286 0 1.8394 -0.15395 0.31672 -0.78178
PHE_378 -9.40194 0.94243 4.41164 -0.79151 0.02645 0.20766 3.17172 -3.1351 -0 -0 -1.77807 -0.10524 0 0 0 0 0 0.02138 -0.00394 0.00489 0 1.79083 -0.45352 0 1.0402 -0.16128 0.34051 -3.87289
LEU_379 -10.7101 0.94304 4.7719 -0.48968 0.26108 0.11727 3.34841 -3.44476 -0.00065 -0.00269 -2.41024 0.24026 0 0 0 0 0 0.0098 0.13655 0.06539 0.36118 0 -0.26096 0 0.18072 -0.11843 0.62559 -6.37635
LYS_380 -5.36702 0.31535 5.75221 -0.29244 0.02326 0.12127 2.0569 -2.55502 -0 -0 -1.69631 -0.00449 0 0 0 0 0 0.00405 -0.03177 0.01184 1.7653 0 0.03409 0 -1.5107 -0.31444 0.52808 -1.15986
MET_381 -3.90192 0.3491 3.32303 -0.33726 0.05503 0.11091 1.70665 -1.86887 -0 -0 -1.19094 -0.07185 0 0 0 0 0 0.01956 -0.03076 0.017 1.82193 0 -0.18109 0 0.60916 -0.31215 0.34617 0.46371
THR_382 -4.99723 0.26306 4.6715 -0.12722 0.04055 0.0728 3.13064 -2.45132 -0.01612 -0.08848 -2.11917 -1.07823 0 0 -1.17178 -0.74384 0 0.04125 -0.04876 0.00549 0.01606 0 -0.16866 2.37444 -1.0874 -0.37994 0.49596 -3.3664
GLY_383 -1.94675 0.08135 2.82422 -5e-05 0 0 1.05156 -1.38153 -0 -0 -1.17185 -0.34046 0 0 0 0 0 0.002 -0.18067 0 0 0 -1.52242 0 0.83697 -0.47717 0.60639 -1.6184
HIS_384 -8.78646 0.69436 6.34196 -0.38532 0.00022 0.46769 3.01214 -3.30081 -0.01677 -0.09117 -1.92783 -0.08204 0 0 0 -0.74384 0 0.01504 -0.01115 0.01018 0 2.60971 -0.07418 0 -0.45461 -0.20752 0.51403 -2.41637
GLU_385 -4.03682 0.6025 4.28777 -0.24023 0.04085 0.40354 1.93119 -1.93868 -0.00626 -0.0556 -1.92089 -0.46815 0 0 0 0 0 0.03887 0.03254 0.01603 0 3.23373 0.15185 0 -2.7348 1.00305 1.05929 1.39979
PRO_386 -6.39848 1.04543 2.16392 -0.18761 0.00219 0.13307 0.74633 -0.98441 -0 -0 -0.83695 0.02114 0 0 0 0 0 0.00439 0.01462 0.00352 0.67135 0 -0.79995 0 -2.4119 0.68943 1.13562 -4.98829
ILE_387 -7.31918 0.6393 3.18613 -0.55111 0.36707 0.1593 2.93484 -2.4164 -0 -0 -2.40001 -0.01025 0 0 0 0 0 0.00697 -0.05454 0.05194 3.27194 0 -0.74374 0 0.73287 -0.46097 0.43586 -2.16997
ASP_388 -3.86735 0.23175 5.06253 -0.21621 0.07191 0.68816 2.59577 -2.33784 -0.03361 -0.2434 -4.06571 -1.34332 0 0 -0.60785 -0.45291 0 0.01864 -0.07758 0.16965 0 1.97462 -0.76783 0 -2.3716 -0.39154 0.27436 -5.68935
CYS_389 -5.32638 0.18394 3.09732 -0.0606 0.00795 0.02058 1.44246 -1.61137 -0.0126 -0.04872 -2.05456 -0.38575 0 0 0 0 0 0.01567 -0.04797 0.07953 0.39627 0 0.24861 0 3.6196 -0.44025 0.24044 -0.63583
GLY_390 -3.83781 0.71126 4.20391 -0.00029 0 0 2.32767 -2.12433 -0.05771 -0.15622 -2.22894 -0.13577 0 0 -0.60785 0 0 0.02069 1e-05 0 0 0 -1.51486 0 0.83697 -0.17152 0.76053 -1.97425
ALA_391 -4.08141 0.50438 3.74318 -0.02555 4e-05 0 2.45828 -2.20896 -0.02114 -0.15954 -2.52074 -0.17669 0 0 -0.46097 0 0 0.00856 -0.03738 0 0 0 -0.04363 0 1.8394 -0.36641 0.84797 -0.70061
LEU_392 -4.10739 0.35274 2.8134 -0.48888 0.23574 0.12062 0.79933 -1.62688 -0 -0 -1.55425 0.13718 0 0 -1.00213 0 0 0.01242 0.05965 0.055 0.22651 0 -0.26213 0 0.18072 -0.49845 0.35131 -4.19548
ARG_393 -3.75204 0.25547 3.29624 -0.92942 0.2117 0.69582 0.89955 -1.71812 -0.01378 -0.14597 -0.34776 -0.13331 0 0 -0.45294 0 0 0.01831 0.00173 0.04317 1.80947 0 -0.22359 0 -1.2888 -0.18463 0.41552 -1.5434
TYR_394 -4.76582 0.39985 1.78966 -0.78929 0.08048 0.14418 0.26033 -1.3289 -0.0035 -0.01375 -0.04847 -0.40462 0 0 0 0 0 0.00594 -0.05873 0.00114 0 2.15358 0.0442 0.00119 1.2797 -0.40283 0.41688 -1.2388
ASP_395 -4.42553 0.39315 6.40527 -0.20793 0.09483 0.65597 2.59685 -2.74986 -0.01092 -0.11783 -1.6364 -1.55808 0 0 -0.69335 0 0 0.0126 0.00385 0.0019 0 2.15542 -0.76424 0 -2.3716 -0.03565 0.29113 -1.96041
ALA_396 -2.58508 0.12201 2.48766 -0.02529 0.00078 0 0.86991 -1.37706 -0 -0 0.27431 -0.4018 0 0 0 0 0 0.00881 -0.12063 0 0 0 -0.16645 0 1.8394 -0.04388 0.29543 1.17812
ASP_397 -1.89279 0.23473 3.1468 -0.11929 0.02782 0.37688 1.11032 -1.36816 -0 -0 -1.87856 -0.17474 0 0 -0.69335 0 0 0.00258 -0.00912 0.01456 0 2.33349 -0.31099 0 -2.3716 -0.70028 0.33323 -1.93845
ASP_398 -3.20014 0.11741 5.02247 -0.10051 0.01573 0.27342 1.70736 -2.09636 -0.01444 -0.133 -0.88801 -0.25273 0 0 0 0 0 0.01476 -0.04423 0.1763 0 1.88848 0.06596 0 -2.3716 -0.68488 0.32664 -0.17736
ASP_399 -3.05819 0.47692 2.99455 -0.10839 0.00731 0.31751 1.23382 -1.37544 -0.00028 -0.00106 -2.31482 -1.16345 0 0 -0.81607 0 0 0.4854 0.04882 0.01635 0 2.30434 -0.34659 0 -2.3716 -0.41111 0.43553 -3.64648
TYR_400 -6.27711 1.86526 4.58108 -0.60737 0.25256 0.34969 3.33159 -2.47106 -0.00107 -0.00906 -2.92514 -0.26531 0 0 -0.81607 0 0 0.29235 -0.02831 0.90458 0 3.29503 -0.18766 0.00123 1.2797 5.61912 1.61089 9.79491
PRO_401 -5.56495 1.3298 3.47723 -0.07639 7e-05 0.04617 1.81842 -1.7122 -0.01663 -0.06138 -1.41046 0.68506 0 0 0 0 0 0.06255 -0.12847 0.03958 0.46643 0 -0.32569 0 -2.4119 5.52782 1.67628 3.42133
ALA_402 -2.85788 0.42526 2.59198 -0.02159 0 0 1.30074 -1.50406 -0 -0 -0.38181 -0.35307 0 0 0 0 0 0.01288 -0.04203 0 0 0 -0.27165 0 1.8394 -0.29657 0.57606 1.01765
PHE_403 -12.5898 3.07692 5.34949 -1.08594 0.45145 0.45247 3.45454 -4.32324 -0.0071 -0.07271 -1.7817 -0.871 0 0 0 0 0 0.0942 -0.05265 0.10379 0 3.099 -0.10785 0 1.0402 -0.01541 0.79615 -2.98916
CYS_404 -9.79149 1.71288 4.32556 -0.05562 0 0.01665 2.43224 -2.91268 -0.01044 -0.10782 -2.03077 0.06197 0 0 0 0 0 0.10048 0.05172 0.18975 0.30561 0 0.29169 0 3.6196 0.2846 1.08988 -0.42621
ILE_405 -7.24365 0.6216 5.4006 -0.49412 0.27443 0.09854 3.07415 -3.07903 -0.0071 -0.04549 -3.46112 0.00406 0 0 0 0 0 0.03584 -0.03105 0.01346 0.58995 0 -0.50373 0 0.73287 0.26568 1.18457 -2.56953
ALA_406 -4.64832 0.33214 4.43366 -0.02216 0 0 2.40805 -2.47605 -0.01663 -0.06138 -1.43733 -0.34383 0 0 0 0 0 0.00454 -0.01648 0 0 0 -0.24387 0 1.8394 -0.12198 0.86015 0.48991
ALA_407 -6.00146 0.33681 3.80943 -0.02073 0 0 2.484 -2.74878 -0.00107 -0.00677 -1.97385 -0.34628 0 0 0 0 0 0.0224 0.00675 0 0 0 -0.05151 0 1.8394 -0.19411 0.26364 -2.58214
ALA_408 -6.65617 0.59042 3.18195 -0.02185 0 0 3.20414 -2.97341 -0.00988 -0.1095 -1.77425 -0.35156 0 0 0 0 0 0.01375 -0.04845 0 0 0 -0.21239 0 1.8394 -0.25318 0.2024 -3.37858
THR_409 -5.72771 0.39559 5.72443 -0.20178 0.11002 0.07277 3.33119 -2.96892 -0 -0 -4.09798 -0.09049 0 0 0 0 0 0.00439 0.01346 0.0218 0.07061 0 -0.0045 2.29678 -1.0874 -0.17525 0.26668 -2.04632
ARG_410 -7.64822 0.76494 5.78215 -0.76758 0.18108 0.47173 2.71044 -2.96343 -0.01406 -0.09048 -2.58419 0.20801 0 0 0 0 0 0.02425 -0.04558 0.16438 3.52959 0 -0.13135 0 -1.2888 -0.2075 0.6223 -1.28233
THR_411 -7.62546 0.35267 5.69412 -0.12436 0.04083 0.06621 2.56085 -3.28148 -0.01366 -0.1193 -1.78202 -0.87258 0 0 0 -0.69354 0 0.06857 0.21181 0.14194 0.23217 0 0.04052 2.34998 -1.0874 -0.37732 0.9728 -3.24466
VAL_412 -5.8593 0.35866 3.35868 -0.29951 0.14485 0.06699 2.18296 -2.45538 -0 -0 -0.61002 -0.19755 0 0 0 0 0 0.00748 0.00372 0.00671 0.12111 0 -0.42379 0 1.9342 -0.09472 0.65862 -1.09631
ALA_413 -2.73842 0.22616 2.13874 -0.02285 0 0 1.30617 -1.33001 -0 -0 -1.1148 -0.32977 0 0 0 0 0 0.00319 0.00488 0 0 0 -0.19942 0 1.8394 -0.15874 0.33099 -0.04448
ASP_414 -4.82269 0.32072 6.81117 -0.23816 0.04132 0.78325 3.61823 -2.87227 -0.00244 -0.01037 -5.3826 -0.69235 0 0 0 -1.55471 0 0.15207 0.38564 0.09034 0 2.11114 -0.48998 0 -2.3716 0.19729 1.10882 -2.81718
PRO_415 -2.91152 0.55883 2.31443 -0.20477 0.0087 0.15253 0.80162 -0.97363 -0.00244 -0.01037 0.02594 -0.05316 0 0 0 0 0 1.47841 0.06475 0.00901 0.87318 0 -1.01025 0 -2.4119 -0.00969 1.26765 -0.03268
GLY_416 -2.10794 0.11205 2.12726 -8e-05 0 0 0.66292 -1.04105 -0.01068 -0.03714 -0.183 -0.39384 0 0 0 0 0 0.45343 -0.02687 0 0 0 -1.49353 0 0.83697 -0.23949 0.37922 -0.96176
SER_417 -4.91851 0.37942 4.44957 -0.03988 0 0.07112 2.16169 -2.10708 -0.03101 -0.20267 -2.49947 -0.13911 0 0 0 0 0 1.18297 0.05058 0.01206 0.18814 0 -0.40329 1.728 -0.77834 -0.15558 0.44999 -0.60139
LEU_418 -8.99101 1.2018 3.19974 -0.49834 0.30614 0.08901 3.06526 -2.7174 -0 -0 -2.71458 0.23383 0 0 0 0 0 0.8693 0.23815 0.03515 0.45518 0 0.17289 0 0.18072 0.01941 1.07201 -3.78273
GLY_419 -5.17368 1.21631 3.69288 -0.00115 0 0 2.62363 -2.25651 -0 -0 -2.12649 -0.33373 0 0 0 0 0 0.06413 0.00396 0 0 0 0.07207 0 0.83697 0.78646 0.87473 0.27957
ILE_420 -8.80407 1.21572 1.46133 -0.46196 0.33743 0.09648 2.64912 -2.23597 -0.00587 -0.01957 -2.66684 -0.08205 0 0 0 0 0 0.02992 -0.00878 0.06578 0.36242 0 -0.30705 0 0.73287 0.42554 0.49953 -6.71602
VAL_421 -8.03896 1.00245 1.82396 -0.30727 0.17935 0.07055 2.19211 -2.27104 -0 -0 -2.50134 -0.73254 0 0 0 0 0 0.1248 0.01824 0.11917 1.99898 0 -0.62927 0 1.9342 -0.14829 0.70017 -4.46474
LEU_422 -9.72587 1.76739 3.16591 -0.54951 0.38673 0.11668 3.14654 -2.8812 -0.01596 -0.07437 -1.97432 0.22381 0 0 0 0 0 0.01583 0.00126 0.2149 0.55328 0 -0.33545 0 0.18072 -0.26488 0.9785 -5.07002
GLY_423 -4.34722 0.50984 4.47356 -0.00146 0 0 1.97601 -2.41565 -0.02566 -0.10859 -3.20926 -0.34172 0 0 0 0 0 0.00618 -0.07339 0 0 0 -1.43471 0 0.83697 0.24808 0.71483 -3.1922
GLY_424 -3.28139 0.1146 3.67705 -4e-05 0 0 1.6144 -1.84628 -0.00819 -0.02752 -1.41201 -0.37004 0 0 0 0 0 0.00686 -0.07872 0 0 0 -0.11237 0 0.83697 1.17456 0.23831 0.52619
SER_425 -3.69811 0.34209 3.49723 -0.02955 0.00042 0.05042 1.33175 -1.73408 -0.02836 -0.22793 0.17001 -1.11063 0 0 -0.85115 0 0 0.0106 -0.04696 0.05683 0.5009 0 0.03288 0.67464 -0.77834 0.95338 0.24917 -0.63478
GLY_426 -4.47145 0.19736 4.203 -6e-05 0 0 1.73909 -2.30145 -0 -0 -1.52152 -0.38186 0 0 0 0 0 0.03243 -0.14731 0 0 0 -1.4981 0 0.83697 -0.30986 0.27669 -3.34608
ASN_427 -4.39888 0.42695 4.80542 -0.17017 0.0129 0.24521 2.59294 -2.40747 -0 -0 -0.94395 -0.23636 0 0 -0.85115 0 0 0.01111 0.01531 0.05599 0 1.63061 0.44152 0 -0.93687 -0.11127 0.22872 0.41055
GLY_428 -2.95215 0.06021 3.58966 -5e-05 0 0 1.25749 -1.77668 -0 -0 -1.28585 -0.44004 0 0 0 0 0 0.03136 -0.04843 0 0 0 0.50224 0 0.83697 0.50777 0.18484 0.46734
GLU_429 -8.77675 1.14222 8.59918 -0.47704 0.25821 1.47987 2.89191 -4.05434 -0.06863 -0.46407 -3.19058 -2.59424 0 0 0 0 0 0.02969 0.13693 0.19427 0 3.85902 -0.14727 0 -2.7348 0.04063 0.38232 -3.49349
GLN_430 -8.43693 0.59615 7.62836 -0.38512 0.12884 0.24406 3.25026 -3.76578 -0.04267 -0.24969 -2.49433 -0.64523 0 0 -0.9242 0 0 0.01043 -0.03085 0.19212 0 3.2546 0.04742 0 -0.18838 -0.12086 0.47265 -1.45915
ILE_431 -4.97342 0.28531 5.00738 -0.49696 0.33339 0.10084 2.22756 -2.50497 -0 -0 -1.03341 0.04067 0 0 0 0 0 0.00663 -0.04748 0.01774 0.46802 0 -0.45328 0 0.73287 0.04528 0.35748 0.11367
ALA_432 -6.07805 0.61342 3.80456 -0.02165 0 0 2.25076 -2.537 -0 -0 -1.68803 -0.35123 0 0 0 0 0 0.00639 0.00523 0 0 0 -0.26949 0 1.8394 -0.1885 0.33988 -2.27431
ALA_433 -6.56395 0.57423 2.82655 -0.02194 0 0 2.81642 -2.68578 -0.01644 -0.11435 -1.88186 -0.36165 0 0 0 0 0 0.00638 -0.07543 0 0 0 -0.36324 0 1.8394 -0.60191 0.30541 -4.31815
ASN_434 -5.81051 0.45194 5.8794 -0.1984 0.07678 0.32064 3.17026 -2.99678 -0.02069 -0.09587 -2.24612 -0.46833 0 0 -2.20783 0 0 0.01212 0.16969 0.11195 0 2.09932 -0.46159 0 -0.93687 -0.56923 0.30951 -3.41061
LYS_435 -3.9921 0.31603 3.49534 -0.30711 0.03031 0.15559 1.60934 -1.63584 -0 -0 -1.2814 -0.20609 0 0 0 0 0 0.00588 0.08387 0.03804 1.80574 0 -0.11178 0 -1.5107 -0.49367 0.27058 -1.72796
VAL_436 -6.72568 1.16094 2.36172 -0.29331 0.21166 0.06497 2.62496 -2.32116 -0.0131 -0.07924 -1.47799 -0.0602 0 0 0 0 0 0.00267 -0.07252 0.075 0.07437 0 -0.43714 0 1.9342 -0.55195 0.97686 -2.54494
PRO_437 -2.26364 0.52873 1.37573 -0.12568 0.00549 0.09234 0.9708 -0.80728 -0 -0 -0.28243 0.21521 0 0 0 0 0 0.00194 -0.10275 0.02311 0.12994 0 -0.88488 0 -2.4119 -0.62098 1.03069 -3.12556
GLY_438 -2.37406 0.08646 1.78417 -6e-05 0 0 1.00268 -1.12673 -0 -0 -0.9219 -0.39475 0 0 0 0 0 0.01595 -0.07662 0 0 0 -1.42725 0 0.83697 -0.38938 0.34251 -2.64202
ALA_439 -4.71741 0.38705 1.49273 -0.02441 0 0 1.50377 -1.7658 -0 -0 -0.99 -0.22151 0 0 0 0 0 0.01686 0.02238 0 0 0 -0.08369 0 1.8394 -0.41198 0.30116 -2.65145
ARG_440 -8.18659 0.28364 6.63255 -0.96846 0.21982 0.49135 4.05459 -3.18228 -0.0169 -0.11338 -3.43423 0.09398 0 0 -1.15915 0 0 0.03416 0.0755 0.24615 2.82945 0 -0.19076 0 -1.2888 0.39684 0.50703 -2.67547
CYS_441 -7.9057 1.03762 3.53273 -0.08635 0.00123 0.04551 2.28874 -2.04853 -0 -0 -2.65667 0.10024 0 0 -3.13203 0 0 0.00666 -0.04029 0.10036 0.42906 0 0.07782 0 3.6196 0.86969 0.66541 -3.09491
ALA_442 -4.66571 0.56705 2.75884 -0.02116 0 0 2.15511 -2.00666 -0.00455 -0.01304 -2.90438 -0.22772 0 0 0 0 0 0.01298 0.0589 0 0 0 0.16263 0 1.8394 0.2648 0.45997 -1.56354
LEU_443 -6.5262 0.70862 2.85738 -0.61287 0.22136 0.17797 1.71898 -2.15947 -0 -0 -0.94913 0.22724 0 0 0 0 0 0.03003 -0.07122 0.0125 0.60965 0 -0.31887 0 0.18072 0.16747 0.38532 -3.34052
ALA_444 -5.27697 0.78686 1.67688 -0.03054 0.01323 0 1.98018 -1.89207 -0 -0 -0.28881 -0.49717 0 0 0 0 0 0.0008 0.00426 0 0 0 -0.03912 0 1.8394 0.2338 0.42611 -1.06316
TRP_445 -5.69405 0.50089 2.8522 -1.17393 0.07224 0.89801 1.51612 -1.81348 -0 -0 -1.00748 -0.90236 0 0 0 0 0 0.03185 -0.07259 0.08421 0 2.35279 -0.01948 0 1.6906 -0.01228 0.51508 -0.18168
SER_446 -5.20924 0.36433 5.49789 -0.02708 0 0.06494 2.5705 -2.75173 -0 -0 -1.66464 -0.43281 0 0 -0.71215 0 0 0.02849 0.05785 0.08111 0.03312 0 -0.55182 0.69538 -0.77834 -0.39093 0.36816 -2.75696
VAL_447 -5.37509 0.50077 2.36424 -0.30586 0.19079 0.06774 1.68316 -1.98526 -0.00236 -0.03935 -0.42346 -0.105 0 0 0 0 0 0.00999 -0.04314 0.02621 0.08343 0 -0.34552 0 1.9342 -0.19418 0.18864 -1.77006
GLN_448 -4.46807 0.46883 3.88164 -0.8311 0.11196 0.87637 1.99451 -2.14331 -0 -0 -1.11769 -0.83129 0 0 0 0 0 0.01632 0.00888 0.0095 0 2.84419 -0.1968 0 -0.18838 -0.20038 0.22292 0.45808
THR_449 -7.17115 0.49891 5.99257 -0.20237 0.13416 0.07594 3.37263 -3.24768 -0 -0 -1.89333 -0.45468 0 0 -0.71215 0 0 0.00805 0.047 0.00642 0.08776 0 0.00089 2.2739 -1.0874 -0.14322 0.23871 -2.17504
ALA_450 -6.9026 0.96955 3.04189 -0.02172 0 0 2.64121 -3.00184 -0 -0 -1.5674 -0.35727 0 0 0 0 0 0.00706 0.20757 0 0 0 -0.30682 0 1.8394 -0.21483 0.43892 -3.22688
ALA_451 -5.96076 0.38098 4.66289 -0.02044 0 0 3.33922 -3.03425 -0 -0 -2.83051 -0.33931 0 0 0 0 0 0.00412 -0.03534 0 0 0 -0.06855 0 1.8394 -0.29521 0.50123 -1.85653
LEU_452 -7.30622 1.0159 6.29884 -0.46103 0.13424 0.10288 3.55598 -3.31868 -0 -0 -3.5011 0.2118 0 0 0 0 0 0.02302 0.00379 0.05233 0.28305 0 -0.31025 0 0.18072 -0.25967 0.52255 -2.77185
ALA_453 -5.87364 0.69643 3.86439 -0.02254 0 0 3.12108 -2.90189 -0 -0 -3.03423 -0.40295 0 0 0 0 0 0.00825 -0.02638 0 0 0 -0.41682 0 1.8394 -0.45926 0.49833 -3.10983
ARG_454 -10.8728 1.21614 9.87657 -1.01573 0.18375 0.63045 4.572 -4.79876 -0.00165 -0.01578 -3.74891 0.18654 0 0 -0.66722 0 0 0.01212 0.03794 0.15692 3.10674 0 -0.04434 0 -1.2888 -0.01203 0.62887 -1.858
GLU_455 -6.12394 0.20176 6.01888 -0.34317 0.07993 0.40338 2.51827 -2.86117 -0 -0 -1.70627 -0.57814 0 0 0 0 0 0.04183 -0.00474 0.00692 0 3.16042 -0.09186 0 -2.7348 0.10777 0.63787 -1.26705
HIS_D_456 -7.09565 1.22325 6.03365 -0.40739 0.02488 0.49144 2.46912 -3.04989 -0 -0 -2.06916 -0.28745 0 0 0 -0.56061 0 0.07978 -0.04338 0.00389 0 2.41267 -0.21852 0 -0.45461 0.32682 0.71321 -0.40794
ASN_457 -4.63892 0.35593 4.69764 -0.19479 0.04407 0.31424 2.33525 -2.39506 -0 -0 -1.76146 -0.42824 0 0 -1.15915 0 0 0.0413 0.00542 0 0 1.87989 -0.33206 0 -0.93687 0.1255 0.79099 -1.25631
ASN_458 -6.29504 0.76436 4.46029 -0.41751 0.19577 0.89211 1.92868 -2.51369 -0.01946 -0.15825 -0.81938 -0.83716 0 0 0 0 0 0.19445 -0.04573 0.1418 0 1.87451 -1.03144 0 -0.93687 -0.84701 0.48817 -2.9814
ALA_459 -5.26635 0.56027 2.26765 -0.02472 0 0 1.41025 -2.11545 -0 -0 -1.29858 -0.22616 0 0 0 0 0 0.05459 0.17372 0 0 0 -0.09599 0 1.8394 -0.97944 0.4232 -3.27761
GLN_460 -7.45997 0.42132 5.8849 -0.25872 0.02679 0.19449 3.73855 -3.05606 -0.03502 -0.21688 -2.33842 -0.64434 0 0 0 -0.69354 0 0.04117 -0.00256 0.01183 0 3.0103 -0.16368 0 -0.18838 -0.35305 0.45814 -1.62311
LEU_461 -10.2773 1.5827 2.39446 -0.66989 0.28058 0.2273 2.41478 -2.96637 -0.02514 -0.10738 -1.78971 0.06316 0 0 0 0 0 0.0298 0.02904 0.00312 1.48734 0 0.60665 0 0.18072 0.49656 0.98625 -5.05329
ILE_462 -9.84562 1.42117 1.66362 -0.57934 0.54857 0.18756 2.53467 -2.51532 -0 -0 -2.45359 -0.39357 0 0 0 0 0 0.01263 0.24223 0.15005 0.86493 0 -0.15107 0 0.73287 0.31924 1.24381 -6.01717
GLY_463 -4.43071 0.54081 3.37504 -0.00046 0 0 2.33704 -2.04338 -0 -0 -2.49797 -0.2928 0 0 0 0 0 0.01168 0.02496 0 0 0 0.63698 0 0.83697 0.55027 0.6297 -0.32187
ILE_464 -7.57019 0.74712 1.08916 -0.44981 0.35478 0.09243 2.01703 -2.04317 -0 -0 -1.80283 -0.01272 0 0 0 0 0 0.0017 -0.05207 0.00865 0.30563 0 -0.48252 0 0.73287 0.51888 0.47952 -6.06556
GLY_465 -4.70327 0.36771 3.45677 -0.00024 0 0 1.42069 -2.06948 -0.01019 -0.10057 -1.80515 -0.333 0 0 0 0 0 0.00416 -0.04947 0 0 0 1.23491 0 0.83697 0.81998 0.4887 -0.44145
GLY_466 -2.68967 0.18278 3.19659 -5e-05 0 0 1.69865 -1.63531 -0 -0 -1.08472 -0.42336 0 0 0 0 0 0.00219 -0.08811 0 0 0 0.49006 0 0.83697 1.00293 0.17474 1.66369
ARG_467 -3.12219 0.16821 2.69582 -0.47379 0.08847 0.27533 0.99621 -1.38401 -0.04952 -0.25481 -0.84026 0.09812 0 0 0 0 0 0.00724 -0.06244 0.15551 1.96676 0 -0.05799 0 -1.2888 -0.19175 0.27203 -1.00185
MET_468 -4.94696 0.27911 3.78585 -0.35757 0.13671 0.05083 1.36509 -1.74503 -0.01629 -0.11586 -0.47368 -0.2135 0 0 0 0 0 0.00352 0.10417 0.042 1.12891 0 0.2261 0 0.60916 -0.11551 0.47984 0.22689
HIS_D_469 -6.57631 0.31719 5.03875 -0.40918 0.00954 0.49285 1.95277 -2.65227 -0.01019 -0.10057 -1.47585 -0.16837 0 0 0 -0.43921 0 0.0028 0.03808 0.01639 0 1.8147 -0.238 0 -0.45461 0.04473 0.39995 -2.3968
THR_470 -4.02152 0.15904 5.4393 -0.11767 0.07344 0.08035 2.69884 -2.35918 -0.00097 -0.01932 -2.77406 -0.5951 0 0 -0.66502 0 0 0.02263 -0.02248 0.03442 0.05304 0 -0.45489 2.27355 -1.0874 -0.36006 0.50404 -1.13902
LEU_471 -5.52388 0.82448 2.73454 -0.73499 0.5382 0.33344 1.66306 -2.00557 -0 -0 -0.91233 0.08738 0 0 0 0 0 0.04478 -0.05192 0.00488 1.0927 0 -0.28398 0 0.18072 -0.40138 0.63405 -1.77582
GLU_472 -4.3876 0.27252 5.65282 -0.46657 0.28205 1.47547 1.79116 -2.42887 -0.02924 -0.15152 -1.9907 -2.97687 0 0 0 0 0 0.00836 0.02718 0.02585 0 4.00707 -0.18033 0 -2.7348 -0.38818 0.41077 -1.78145
GLU_473 -6.38984 0.47831 7.23218 -0.21255 0.0218 0.28356 3.48835 -3.24349 -0.0465 -0.2867 -2.6758 -0.58517 0 0 -0.66502 -0.43921 0 0.0014 -0.03555 0.04216 0 3.08604 -0.18851 0 -2.7348 -0.39883 0.27045 -2.99771
ALA_474 -6.31193 0.57337 3.61576 -0.02281 0 0 2.88464 -2.76588 -0 -0 -2.32858 -0.36225 0 0 0 0 0 0.00122 -0.0488 0 0 0 -0.28874 0 1.8394 -0.45012 0.28634 -3.37836
LEU_475 -8.94377 1.06783 3.73389 -0.50333 0.33819 0.12206 2.87383 -2.89265 -0 -0 -2.71463 0.22721 0 0 0 0 0 0.01281 0.346 0.18488 0.36057 0 -0.28877 0 0.18072 -0.37887 0.53096 -5.74307
ARG_476 -5.78587 0.26791 5.41586 -0.43687 0.05233 0.21588 2.56576 -2.71455 -0 -0 -2.46913 0.32153 0 0 0 0 0 0.00287 0.14971 0.13683 2.06355 0 -0.14651 0 -1.2888 -0.36522 0.52022 -1.49447
ILE_477 -10.5996 1.43026 4.51426 -0.50609 0.41456 0.09704 3.13999 -3.75576 -0.00236 -0.03935 -2.39576 0.14458 0 0 0 0 0 0.00269 0.01356 0.06373 0.52538 0 -0.44462 0 0.73287 -0.24414 0.48069 -6.4281
VAL_478 -8.59048 0.98558 2.69377 -0.32542 0.2865 0.07453 3.18183 -2.84862 -0.00188 -0.01188 -2.40675 -0.124 0 0 0 0 0 0.00395 -0.04815 0.01654 0.03822 0 -0.28772 0 1.9342 0.00472 0.55025 -4.87482
LYS_479 -6.59419 0.48939 6.06458 -0.41326 0.05468 0.22013 3.06708 -3.04854 -0.02815 -0.10383 -3.56452 -0.12764 0 0 0 0 0 0.00591 -0.02375 0.07376 1.94194 0 0.04859 0 -1.5107 -0.09511 0.35027 -3.19337
ALA_480 -5.76229 0.48732 3.99176 -0.02021 0 0 2.75875 -2.88055 -0.0112 -0.11018 -2.91439 -0.3586 0 0 0 0 0 0.00494 0.19171 0 0 0 -0.19827 0 1.8394 -0.20935 0.25206 -2.93911
PHE_481 -12.5714 1.96362 4.49347 -1.08891 0.10963 0.40455 3.18434 -3.75844 -0.00531 -0.02286 -2.01038 -0.04225 0 0 -0.66722 0 0 0.00968 0.07183 0.39232 0 1.98144 -0.28962 0 1.0402 -0.09734 0.54909 -6.35358
VAL_482 -8.01826 1.08485 2.37621 -0.27427 0.10194 0.04687 2.30788 -2.63307 -0 -0 -1.58885 0.19715 0 0 0 0 0 0.00455 -0.02508 0.0169 0.51254 0 0.23959 0 1.9342 -0.01968 0.94532 -2.7912
THR_483 -6.53806 0.67375 4.968 -0.12925 0.07199 0.05968 2.22353 -2.54733 -0.01975 -0.14623 -2.51057 -0.33666 0 0 0 0 0 0.01087 -0.02878 0.04422 0.22929 0 -0.31779 4.1616 -1.0874 -0.14872 1.00729 -0.36032
THR_484 -6.55966 0.68972 5.71163 -0.18195 0.09184 0.06993 2.92844 -2.84451 -0.01973 -0.15715 -2.25392 0.08894 0 0 0 0 0 0.02665 -0.04541 0.00242 0.05167 0 0.11922 2.29643 -1.0874 -0.25806 1.30505 -0.02584
PRO_485 -5.16431 0.50554 3.297 -0.19586 0.00351 0.13923 0.98068 -1.46036 -0 -0 -0.54004 0.05746 0 0 0 0 0 0.12579 0.05809 0.00229 0.33774 0 -0.81368 0 -2.4119 -0.30889 0.95517 -4.43255
TRP_486 -10.9518 1.80553 4.79982 -0.81329 0.1014 0.22672 2.19721 -3.2505 -0.00078 -0.01288 -1.34806 -0.48403 0 0 0 0 0 1.35745 -0.04894 0.03304 0 3.20744 -0.12006 0 1.6906 -0.2813 0.48888 -1.4036
SER_487 -3.62757 0.66661 4.30885 -0.03248 0.00014 0.05653 2.14853 -2.00163 -0.01543 -0.10511 -0.41939 -1.15792 0 0 -0.80205 0 0 0.5198 0.02352 0.04866 0.22555 0 -0.23243 0.60124 -0.77834 -0.45741 0.52834 -0.50197
LYS_488 -9.72803 1.9553 7.49532 -0.64235 0.38924 0.70446 2.72855 -3.26279 -0.02185 -0.14991 -1.96081 -0.39168 0 0 0 0 0 0.12701 0.01316 0.37206 3.2551 0 0.09003 0 -1.5107 -0.20556 0.83941 0.09596
ALA_489 -4.76459 0.72036 4.02641 -0.02417 0 0 2.51247 -2.37411 -0.00078 -0.01288 -2.19513 -0.19033 0 0 -0.80205 0 0 0.11374 -0.04386 0 0 0 -0.15911 0 1.8394 -0.33054 0.76291 -0.92225
GLN_490 -5.11599 0.50587 4.88595 -0.69507 0.28189 1.04862 2.17783 -2.33658 -0.02713 -0.2227 -1.42283 -2.12011 0 0 0 0 0 0.36823 -0.06041 0.01981 0 3.53172 -0.20524 0 -0.18838 -0.70117 0.58486 0.30918
ARG_491 -5.93527 0.51301 5.65624 -0.88425 0.21548 0.70833 1.59736 -2.61687 -0.02184 -0.09748 -0.89031 0.04308 0 0 -0.42583 0 0 1.03613 -0.04998 0.05553 2.80645 0 -0.09852 0 -1.2888 -0.45952 0.78806 0.651
HIS_D_492 -8.56215 1.26336 7.82241 -0.46693 0.28741 0.54228 3.6389 -3.95402 -0 -0 -2.43394 -0.57986 0 0 0 -0.56061 0 1.32246 -0.00647 0.48828 0 3.39393 -0.24728 0 -0.45461 -0.06542 0.99921 2.42694
GLN_493 -9.19748 0.68513 7.6917 -0.87254 0.29019 0.98457 3.57254 -3.81519 -0.00687 -0.05088 -3.45537 -1.00755 0 0 0 -0.46744 0 1.29745 0.01069 0.03326 0 3.18571 -0.23281 0 -0.18838 -0.02443 1.16759 -0.40012
ARG_494 -5.9013 0.5696 6.19658 -0.73581 0.1355 0.47522 2.56697 -2.88533 -0 -0 -2.51576 0.25447 0 0 0 0 0 0.17972 0.04121 0.0034 2.63629 0 -0.07559 0 -1.2888 -0.24479 0.57187 -0.01656
ARG_495 -8.1568 0.43985 7.57794 -0.88968 0.25952 0.70357 3.0032 -3.42286 -0.01115 -0.06243 -2.93102 0.00678 0 0 -0.48503 0 0 0.03741 0.01589 0.08421 2.9027 0 -0.12194 0 -1.2888 -0.31706 0.31106 -2.34463
ILE_496 -9.78169 0.95133 5.95135 -0.5153 0.43483 0.10504 3.13304 -3.72775 -0 -0 -2.0074 -0.00617 0 0 0 0 0 0.01286 -0.01242 0.01175 0.56356 0 -0.42107 0 0.73287 -0.24707 0.47832 -4.34391
ASP_497 -6.22063 0.2951 8.93229 -0.09573 0.00056 0.28031 4.32783 -3.93425 -0.00285 -0.01192 -7.19374 -0.50487 0 0 0 -0.46744 0 0.0198 -0.01858 0.01777 0 1.7282 0.19202 0 -2.3716 -0.09977 0.82038 -4.30713
ILE_498 -7.32993 0.75129 5.26575 -0.48859 0.29301 0.09449 2.94587 -2.95405 -0 -0 -2.02115 0.15155 0 0 0 0 0 0.00141 -0.0701 0.04671 0.46606 0 -0.47486 0 0.73287 -0.01572 0.7767 -1.82866
LEU_499 -7.29431 0.44755 6.06574 -0.49685 0.24203 0.11717 2.94655 -3.07934 -0 -0 -2.13515 0.22932 0 0 0 0 0 0.00515 -0.01841 0.04086 0.38499 0 -0.2609 0 0.18072 -0.06584 0.38302 -2.30771
ALA_500 -5.85414 0.43165 5.50232 -0.02195 0 0 2.93123 -3.17637 -0.02141 -0.17124 -2.59131 -0.36633 0 0 0 0 0 0.00764 0.03097 0 0 0 -0.27981 0 1.8394 -0.40163 0.35371 -1.78727
GLU_501 -6.67749 0.2999 9.00648 -0.61283 0.11167 1.11589 4.77337 -4.00887 -0 -0 -5.67686 -0.6554 0 0 0 -1.76196 0 0.01353 0.0287 1e-05 0 3.43451 -0.25009 0 -2.7348 -0.48701 0.34288 -3.73838
TYR_502 -9.59223 1.15838 6.04697 -0.67487 0.06781 0.30519 3.44074 -3.40869 -0 -0 -2.49087 -0.24879 0 0 0 0 0 0.01815 0.37834 0.32685 0 2.34615 0.15374 0.00061 1.2797 -0.34879 0.71369 -0.52793
GLU_503 -4.05555 0.22019 5.56016 -0.20728 0.03824 0.30811 2.06563 -2.52169 -0.02042 -0.16102 -1.57409 -0.60169 0 0 0 0 0 0.00605 -0.00667 0.09118 0 3.10266 -0.15416 0 -2.7348 -0.24452 0.76191 -0.12776
ARG_504 -6.41381 0.32188 7.39186 -0.66791 0.08408 0.41606 2.91042 -3.42148 -0.04163 -0.25697 -2.73717 0.33955 0 0 0 -0.95678 0 0.01194 -0.06624 0.48635 1.47134 0 -0.16281 0 -1.2888 -0.38832 0.55131 -2.41713
THR_505 -4.11595 0.25442 4.78383 -0.13279 0.09729 0.08321 2.02749 -2.3015 -0 -0 -1.48714 -1.08614 0 0 0 0 0 0.01742 -0.05552 0.02979 0.01121 0 -0.26496 2.27432 -1.0874 -0.46704 0.5387 -0.88076
HIS_506 -3.65412 0.29745 4.44008 -0.42611 0.04523 0.53973 1.56422 -1.93932 -0 -0 -2.1183 -0.45829 0 0 0 -0.56638 0 0.03992 -0.09138 0.02088 0 1.68963 -0.43835 0 -0.45461 -0.38075 0.50425 -1.38623
GLU_507 -3.94581 0.57563 4.27543 -0.46691 0.06865 0.71322 2.27835 -1.91346 -0 -0 -1.70757 -1.40568 0 0 -1.05108 0 0 0.0965 0.00824 0.08605 0 5.31804 -0.05096 0 -2.7348 -0.19373 0.56934 0.51946
ALA_508 -2.51085 0.48118 2.24047 -0.02532 0.00038 0 1.31676 -1.14416 -0 -0 -1.24953 -0.25188 0 0 -1.05108 0 0 0.03065 -0.00814 0 0 0 0.04366 0 1.8394 -0.35609 0.88153 0.23699
PRO_509 -4.16528 0.72901 1.15089 -0.19914 0.00398 0.14228 0.35075 -0.65077 -0 -0 0.24382 0.03388 0 0 0 0 0 0.00529 0.01959 0.00357 0.35034 0 -0.8403 0 -2.4119 -0.5234 1.17336 -4.58401
PRO_510 -3.29202 0.48154 2.08184 -0.18743 0.00169 0.13165 1.17779 -0.8562 -0 -0 -1.63045 0.12918 0 0 -0.48503 0 0 0.00724 0.01641 0.0016 0.41389 0 -0.96339 0 -2.4119 -0.32091 0.63623 -5.06827
VAL_511 -1.82395 0.37425 1.19536 -0.27917 0.16505 0.05657 0.32814 -0.6788 -0 -0 -0.4089 0.15737 0 0 0 0 0 0.00314 -0.07583 0.00122 0.05585 0 -0.40329 0 1.9342 -0.4 0.87594 1.07714
PRO_512 -2.78346 0.42172 1.85221 -0.12085 0.00428 0.08857 0.49709 -0.76199 -0 -0 -0.14311 0.24805 0 0 0 0 0 0.0072 -0.03695 0.03506 0.12997 0 -1.00356 0 -2.4119 -0.64266 0.93666 -3.68367
GLY_513 -1.3742 0.03471 1.94331 -0.00038 0 0 1.06779 -0.86001 -0 -0 -1.22975 -0.16735 0 0 -0.42583 0 0 0.00924 -0.1058 0 0 0 -0.81522 0 0.83697 -0.34869 0.17814 -1.25708
ALA_514 -1.44543 0.31469 1.52323 -0.02377 0 0 0.28174 -0.81532 -0 -0 -0.02241 -0.17107 0 0 0 0 0 0.00936 0.07815 0 0 0 -0.14625 0 1.8394 -0.38105 0.69229 1.73357
PRO_515 -2.67026 0.53332 1.47462 -0.125 0.0045 0.09195 0.18488 -0.64735 -0 -0 0.14324 0.2227 0 0 0 0 0 0.01994 -0.08019 0.02318 0.1448 0 -0.99023 0 -2.4119 -0.80698 0.85426 -4.03451
ALA:CtermProteinFull_516 -0.59372 0.02764 0.80932 -0.03169 0.00251 0 0.2876 -0.36999 -0.02661 -0.16038 -0.1307 -0.21119 0 0 0 0 0 0.04818 0 0 0 0 0 0 1.8394 -0.39672 0.23048 1.32413
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 57.6331 0 0 0 0 0 0 0 0 0 57.6331
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 9454 DOMAINID 9514 MODEL 5 5KEM_I5319BDimercopy3.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 219.902
SSBOND     CYS A   82    CYS A  109                                       2.04  
SSBOND     CYS A   95    CYS A  121                                       2.02  
SSBOND     CYS A  327    CYS A  336                                       2.05  
ATOM      1  N   ASP A   1     221.741 -18.486  -4.757  1.00 10.760          N  
ATOM      2  CA  ASP A   1     221.838 -17.258  -3.967  1.00 10.130          C  
ATOM      3  C   ASP A   1     221.455 -16.042  -4.789  1.00  9.460          C  
ATOM      4  O   ASP A   1     222.331 -15.370  -5.370  1.00  9.160          O  
ATOM      5  CB  ASP A   1     223.246 -17.069  -3.410  1.00 14.430          C  
ATOM      6  CG  ASP A   1     223.350 -15.868  -2.462  1.00 14.430          C  
ATOM      7  OD1 ASP A   1     222.435 -15.033  -2.438  1.00 14.430          O  
ATOM      8  OD2 ASP A   1     224.342 -15.804  -1.763  1.00 14.430          O  
ATOM      9 1H   ASP A   1     221.966 -19.270  -4.161  1.00 12.910          H  
ATOM     10 2H   ASP A   1     220.794 -18.594  -5.094  1.00 12.910          H  
ATOM     11 3H   ASP A   1     222.391 -18.469  -5.530  1.00 12.910          H  
ATOM     12  HA  ASP A   1     221.144 -17.333  -3.129  1.00 12.160          H  
ATOM     13 1HB  ASP A   1     223.554 -17.968  -2.872  1.00 17.320          H  
ATOM     14 2HB  ASP A   1     223.947 -16.923  -4.236  1.00 17.320          H  
ATOM     15  N   TYR A   2     220.156 -15.729  -4.758  1.00  9.270          N  
ATOM     16  CA  TYR A   2     219.549 -14.642  -5.515  1.00  8.790          C  
ATOM     17  C   TYR A   2     220.257 -13.299  -5.381  1.00  7.440          C  
ATOM     18  O   TYR A   2     220.129 -12.443  -6.268  1.00  7.280          O  
ATOM     19  CB  TYR A   2     218.090 -14.458  -5.086  1.00 12.500          C  
ATOM     20  CG  TYR A   2     217.914 -13.738  -3.754  1.00 12.500          C  
ATOM     21  CD1 TYR A   2     217.740 -12.355  -3.735  1.00 12.500          C  
ATOM     22  CD2 TYR A   2     217.935 -14.444  -2.562  1.00 12.500          C  
ATOM     23  CE1 TYR A   2     217.581 -11.694  -2.541  1.00 12.500          C  
ATOM     24  CE2 TYR A   2     217.776 -13.775  -1.365  1.00 12.500          C  
ATOM     25  CZ  TYR A   2     217.597 -12.407  -1.353  1.00 12.500          C  
ATOM     26  OH  TYR A   2     217.434 -11.745  -0.158  1.00 12.500          O  
ATOM     27  H   TYR A   2     219.536 -16.313  -4.214  1.00 11.120          H  
ATOM     28  HA  TYR A   2     219.551 -14.926  -6.558  1.00 10.550          H  
ATOM     29 1HB  TYR A   2     217.560 -13.891  -5.853  1.00 15.000          H  
ATOM     30 2HB  TYR A   2     217.610 -15.432  -5.015  1.00 15.000          H  
ATOM     31  HD1 TYR A   2     217.728 -11.795  -4.671  1.00 15.000          H  
ATOM     32  HD2 TYR A   2     218.073 -15.522  -2.564  1.00 15.000          H  
ATOM     33  HE1 TYR A   2     217.444 -10.614  -2.532  1.00 15.000          H  
ATOM     34  HE2 TYR A   2     217.791 -14.329  -0.427  1.00 15.000          H  
ATOM     35  HH  TYR A   2     217.295 -10.809  -0.328  1.00 15.000          H  
ATOM     36  N   LYS A   3     220.968 -13.069  -4.269  1.00  6.660          N  
ATOM     37  CA  LYS A   3     221.588 -11.775  -4.100  1.00  5.440          C  
ATOM     38  C   LYS A   3     222.639 -11.529  -5.165  1.00  4.870          C  
ATOM     39  O   LYS A   3     222.725 -10.431  -5.713  1.00  5.120          O  
ATOM     40  CB  LYS A   3     222.188 -11.647  -2.702  1.00  8.100          C  
ATOM     41  CG  LYS A   3     221.149 -11.526  -1.601  1.00  8.100          C  
ATOM     42  CD  LYS A   3     221.783 -11.397  -0.225  1.00  8.100          C  
ATOM     43  CE  LYS A   3     220.727 -11.263   0.866  1.00  8.100          C  
ATOM     44  NZ  LYS A   3     221.339 -11.149   2.222  1.00  8.100          N  
ATOM     45  H   LYS A   3     221.137 -13.814  -3.573  1.00  7.990          H  
ATOM     46  HA  LYS A   3     220.818 -11.013  -4.210  1.00  6.530          H  
ATOM     47 1HB  LYS A   3     222.789 -12.535  -2.492  1.00  9.720          H  
ATOM     48 2HB  LYS A   3     222.845 -10.800  -2.655  1.00  9.720          H  
ATOM     49 1HG  LYS A   3     220.510 -10.667  -1.795  1.00  9.720          H  
ATOM     50 2HG  LYS A   3     220.538 -12.424  -1.617  1.00  9.720          H  
ATOM     51 1HD  LYS A   3     222.379 -12.290  -0.024  1.00  9.720          H  
ATOM     52 2HD  LYS A   3     222.441 -10.526  -0.201  1.00  9.720          H  
ATOM     53 1HE  LYS A   3     220.125 -10.376   0.672  1.00  9.720          H  
ATOM     54 2HE  LYS A   3     220.079 -12.140   0.842  1.00  9.720          H  
ATOM     55 1HZ  LYS A   3     220.609 -11.063   2.916  1.00  9.720          H  
ATOM     56 2HZ  LYS A   3     221.890 -11.974   2.415  1.00  9.720          H  
ATOM     57 3HZ  LYS A   3     221.935 -10.331   2.257  1.00  9.720          H  
ATOM     58  N   ASP A   4     223.429 -12.553  -5.495  1.00  4.190          N  
ATOM     59  CA  ASP A   4     224.469 -12.356  -6.491  1.00  3.740          C  
ATOM     60  C   ASP A   4     223.995 -12.778  -7.860  1.00  4.050          C  
ATOM     61  O   ASP A   4     224.515 -12.338  -8.883  1.00  4.240          O  
ATOM     62  CB  ASP A   4     225.784 -12.976  -6.089  1.00  5.420          C  
ATOM     63  CG  ASP A   4     226.440 -12.228  -4.866  1.00  5.420          C  
ATOM     64  OD1 ASP A   4     226.320 -11.001  -4.681  1.00  5.420          O  
ATOM     65  OD2 ASP A   4     227.139 -12.895  -4.137  1.00  5.420          O  
ATOM     66  H   ASP A   4     223.272 -13.472  -5.074  1.00  5.030          H  
ATOM     67  HA  ASP A   4     224.680 -11.302  -6.538  1.00  4.490          H  
ATOM     68 1HB  ASP A   4     225.612 -14.009  -5.803  1.00  6.500          H  
ATOM     69 2HB  ASP A   4     226.462 -12.975  -6.940  1.00  6.500          H  
ATOM     70  N   GLU A   5     222.942 -13.575  -7.911  1.00  4.320          N  
ATOM     71  CA  GLU A   5     222.417 -13.970  -9.206  1.00  4.610          C  
ATOM     72  C   GLU A   5     221.962 -12.718  -9.962  1.00  5.470          C  
ATOM     73  O   GLU A   5     222.104 -12.638 -11.172  1.00  5.590          O  
ATOM     74  CB  GLU A   5     221.254 -14.924  -9.043  1.00  6.340          C  
ATOM     75  CG  GLU A   5     221.627 -16.257  -8.462  1.00  6.340          C  
ATOM     76  CD  GLU A   5     220.463 -17.129  -8.226  1.00  6.340          C  
ATOM     77  OE1 GLU A   5     219.355 -16.665  -8.377  1.00  6.340          O  
ATOM     78  OE2 GLU A   5     220.675 -18.263  -7.884  1.00  6.340          O  
ATOM     79  H   GLU A   5     222.542 -13.970  -7.053  1.00  5.180          H  
ATOM     80  HA  GLU A   5     223.210 -14.449  -9.771  1.00  5.530          H  
ATOM     81 1HB  GLU A   5     220.487 -14.453  -8.459  1.00  7.610          H  
ATOM     82 2HB  GLU A   5     220.841 -15.126  -9.999  1.00  7.610          H  
ATOM     83 1HG  GLU A   5     222.329 -16.761  -9.088  1.00  7.610          H  
ATOM     84 2HG  GLU A   5     222.130 -16.094  -7.556  1.00  7.610          H  
ATOM     85  N   SER A   6     221.452 -11.729  -9.225  1.00  6.100          N  
ATOM     86  CA  SER A   6     220.956 -10.475  -9.787  1.00  7.000          C  
ATOM     87  C   SER A   6     221.923  -9.263  -9.837  1.00  6.370          C  
ATOM     88  O   SER A   6     221.463  -8.149 -10.106  1.00  6.960          O  
ATOM     89  CB  SER A   6     219.694 -10.066  -9.045  1.00  9.440          C  
ATOM     90  OG  SER A   6     218.641 -10.982  -9.266  1.00  9.440          O  
ATOM     91  H   SER A   6     221.313 -11.897  -8.223  1.00  7.320          H  
ATOM     92  HA  SER A   6     220.672 -10.688 -10.813  1.00  8.400          H  
ATOM     93 1HB  SER A   6     219.915 -10.018  -7.976  1.00 11.330          H  
ATOM     94 2HB  SER A   6     219.386  -9.073  -9.361  1.00 11.330          H  
ATOM     95  HG  SER A   6     217.919 -10.691  -8.704  1.00 11.330          H  
ATOM     96  N   ILE A   7     223.227  -9.412  -9.545  1.00  5.240          N  
ATOM     97  CA  ILE A   7     224.077  -8.197  -9.542  1.00  4.600          C  
ATOM     98  C   ILE A   7     224.479  -7.599 -10.900  1.00  4.350          C  
ATOM     99  O   ILE A   7     224.723  -8.340 -11.846  1.00  4.410          O  
ATOM    100  CB  ILE A   7     225.391  -8.379  -8.748  1.00  6.700          C  
ATOM    101  CG1 ILE A   7     226.242  -9.536  -9.328  1.00  6.700          C  
ATOM    102  CG2 ILE A   7     225.097  -8.464  -7.326  1.00  6.700          C  
ATOM    103  CD1 ILE A   7     227.592  -9.712  -8.670  1.00  6.700          C  
ATOM    104  H   ILE A   7     223.600 -10.347  -9.343  1.00  6.290          H  
ATOM    105  HA  ILE A   7     223.497  -7.484  -8.980  1.00  5.520          H  
ATOM    106  HB  ILE A   7     226.010  -7.491  -8.900  1.00  8.040          H  
ATOM    107 1HG1 ILE A   7     225.712 -10.435  -9.263  1.00  8.040          H  
ATOM    108 2HG1 ILE A   7     226.434  -9.324 -10.377  1.00  8.040          H  
ATOM    109 1HG2 ILE A   7     225.999  -8.534  -6.735  1.00  8.040          H  
ATOM    110 2HG2 ILE A   7     224.583  -7.574  -7.068  1.00  8.040          H  
ATOM    111 3HG2 ILE A   7     224.475  -9.300  -7.141  1.00  8.040          H  
ATOM    112 1HD1 ILE A   7     228.128 -10.517  -9.161  1.00  8.040          H  
ATOM    113 2HD1 ILE A   7     228.150  -8.788  -8.751  1.00  8.040          H  
ATOM    114 3HD1 ILE A   7     227.477  -9.962  -7.617  1.00  8.040          H  
ATOM    115  N   PRO A   8     224.452  -6.250 -11.043  1.00  4.410          N  
ATOM    116  CA  PRO A   8     224.933  -5.469 -12.173  1.00  4.070          C  
ATOM    117  C   PRO A   8     226.457  -5.353 -12.105  1.00  2.620          C  
ATOM    118  O   PRO A   8     227.052  -5.588 -11.046  1.00  2.490          O  
ATOM    119  CB  PRO A   8     224.224  -4.126 -11.995  1.00  6.110          C  
ATOM    120  CG  PRO A   8     224.058  -3.981 -10.521  1.00  6.110          C  
ATOM    121  CD  PRO A   8     223.794  -5.403 -10.011  1.00  6.110          C  
ATOM    122  HA  PRO A   8     224.620  -5.957 -13.107  1.00  4.880          H  
ATOM    123 1HB  PRO A   8     224.840  -3.319 -12.428  1.00  7.330          H  
ATOM    124 2HB  PRO A   8     223.267  -4.129 -12.536  1.00  7.330          H  
ATOM    125 1HG  PRO A   8     224.957  -3.515 -10.102  1.00  7.330          H  
ATOM    126 2HG  PRO A   8     223.225  -3.298 -10.301  1.00  7.330          H  
ATOM    127 1HD  PRO A   8     224.264  -5.513  -9.041  1.00  7.330          H  
ATOM    128 2HD  PRO A   8     222.706  -5.605  -9.979  1.00  7.330          H  
ATOM    129  N   LEU A   9     227.088  -4.928 -13.188  1.00  1.940          N  
ATOM    130  CA  LEU A   9     228.532  -4.778 -13.115  1.00  0.530          C  
ATOM    131  C   LEU A   9     228.919  -3.739 -12.097  1.00  0.880          C  
ATOM    132  O   LEU A   9     228.263  -2.706 -11.948  1.00  1.700          O  
ATOM    133  CB  LEU A   9     229.142  -4.316 -14.443  1.00  1.310          C  
ATOM    134  CG  LEU A   9     229.106  -5.207 -15.657  1.00  1.310          C  
ATOM    135  CD1 LEU A   9     229.674  -4.410 -16.843  1.00  1.310          C  
ATOM    136  CD2 LEU A   9     229.956  -6.406 -15.410  1.00  1.310          C  
ATOM    137  H   LEU A   9     226.585  -4.728 -14.041  1.00  2.330          H  
ATOM    138  HA  LEU A   9     228.960  -5.726 -12.812  1.00  0.640          H  
ATOM    139 1HB  LEU A   9     228.711  -3.355 -14.712  1.00  1.570          H  
ATOM    140 2HB  LEU A   9     230.195  -4.176 -14.256  1.00  1.570          H  
ATOM    141  HG  LEU A   9     228.086  -5.510 -15.876  1.00  1.570          H  
ATOM    142 1HD1 LEU A   9     229.694  -5.010 -17.733  1.00  1.570          H  
ATOM    143 2HD1 LEU A   9     229.064  -3.525 -17.018  1.00  1.570          H  
ATOM    144 3HD1 LEU A   9     230.695  -4.101 -16.611  1.00  1.570          H  
ATOM    145 1HD2 LEU A   9     229.952  -7.050 -16.286  1.00  1.570          H  
ATOM    146 2HD2 LEU A   9     230.964  -6.077 -15.205  1.00  1.570          H  
ATOM    147 3HD2 LEU A   9     229.603  -6.955 -14.572  1.00  1.570          H  
ATOM    148  N   GLY A  10     230.054  -3.975 -11.465  1.00  1.620          N  
ATOM    149  CA  GLY A  10     230.663  -3.055 -10.521  1.00  2.710          C  
ATOM    150  C   GLY A  10     230.273  -3.262  -9.059  1.00  3.430          C  
ATOM    151  O   GLY A  10     230.870  -2.633  -8.181  1.00  4.290          O  
ATOM    152  H   GLY A  10     230.517  -4.852 -11.648  1.00  1.940          H  
ATOM    153 1HA  GLY A  10     231.745  -3.134 -10.605  1.00  3.250          H  
ATOM    154 2HA  GLY A  10     230.409  -2.039 -10.813  1.00  3.250          H  
ATOM    155  N   VAL A  11     229.292  -4.125  -8.770  1.00  3.340          N  
ATOM    156  CA  VAL A  11     228.906  -4.288  -7.367  1.00  4.250          C  
ATOM    157  C   VAL A  11     228.885  -5.725  -6.891  1.00  4.590          C  
ATOM    158  O   VAL A  11     229.024  -6.664  -7.677  1.00  4.310          O  
ATOM    159  CB  VAL A  11     227.506  -3.701  -7.091  1.00  5.590          C  
ATOM    160  CG1 VAL A  11     227.484  -2.224  -7.461  1.00  5.590          C  
ATOM    161  CG2 VAL A  11     226.459  -4.494  -7.824  1.00  5.590          C  
ATOM    162  H   VAL A  11     228.793  -4.619  -9.521  1.00  4.010          H  
ATOM    163  HA  VAL A  11     229.625  -3.752  -6.749  1.00  5.100          H  
ATOM    164  HB  VAL A  11     227.301  -3.757  -6.023  1.00  6.700          H  
ATOM    165 1HG1 VAL A  11     226.506  -1.805  -7.234  1.00  6.700          H  
ATOM    166 2HG1 VAL A  11     228.249  -1.696  -6.890  1.00  6.700          H  
ATOM    167 3HG1 VAL A  11     227.685  -2.108  -8.527  1.00  6.700          H  
ATOM    168 1HG2 VAL A  11     225.481  -4.071  -7.601  1.00  6.700          H  
ATOM    169 2HG2 VAL A  11     226.653  -4.438  -8.885  1.00  6.700          H  
ATOM    170 3HG2 VAL A  11     226.471  -5.535  -7.511  1.00  6.700          H  
ATOM    171  N   ILE A  12     228.736  -5.841  -5.571  1.00  5.560          N  
ATOM    172  CA  ILE A  12     228.577  -7.069  -4.799  1.00  6.240          C  
ATOM    173  C   ILE A  12     227.358  -6.988  -3.909  1.00  6.530          C  
ATOM    174  O   ILE A  12     227.138  -5.947  -3.287  1.00  7.040          O  
ATOM    175  CB  ILE A  12     229.822  -7.320  -3.906  1.00  8.460          C  
ATOM    176  CG1 ILE A  12     229.659  -8.643  -3.093  1.00  8.460          C  
ATOM    177  CG2 ILE A  12     230.106  -6.114  -2.980  1.00  8.460          C  
ATOM    178  CD1 ILE A  12     230.933  -9.170  -2.480  1.00  8.460          C  
ATOM    179  H   ILE A  12     228.677  -4.975  -5.055  1.00  6.670          H  
ATOM    180  HA  ILE A  12     228.440  -7.899  -5.488  1.00  7.490          H  
ATOM    181  HB  ILE A  12     230.652  -7.457  -4.540  1.00 10.160          H  
ATOM    182 1HG1 ILE A  12     228.963  -8.461  -2.274  1.00 10.160          H  
ATOM    183 2HG1 ILE A  12     229.239  -9.410  -3.729  1.00 10.160          H  
ATOM    184 1HG2 ILE A  12     231.005  -6.293  -2.406  1.00 10.160          H  
ATOM    185 2HG2 ILE A  12     230.249  -5.222  -3.579  1.00 10.160          H  
ATOM    186 3HG2 ILE A  12     229.285  -5.953  -2.289  1.00 10.160          H  
ATOM    187 1HD1 ILE A  12     230.714 -10.067  -1.921  1.00 10.160          H  
ATOM    188 2HD1 ILE A  12     231.650  -9.402  -3.263  1.00 10.160          H  
ATOM    189 3HD1 ILE A  12     231.358  -8.444  -1.807  1.00 10.160          H  
ATOM    190  N   HIS A  13     226.543  -8.044  -3.839  1.00  6.410          N  
ATOM    191  CA  HIS A  13     225.454  -7.996  -2.886  1.00  6.660          C  
ATOM    192  C   HIS A  13     225.802  -8.881  -1.701  1.00  8.020          C  
ATOM    193  O   HIS A  13     225.637  -8.467  -0.553  1.00  8.640          O  
ATOM    194  CB  HIS A  13     224.114  -8.375  -3.490  1.00  9.220          C  
ATOM    195  CG  HIS A  13     223.544  -7.366  -4.453  1.00  9.220          C  
ATOM    196  ND1 HIS A  13     222.471  -7.663  -5.259  1.00  9.220          N  
ATOM    197  CD2 HIS A  13     223.893  -6.077  -4.739  1.00  9.220          C  
ATOM    198  CE1 HIS A  13     222.175  -6.605  -6.008  1.00  9.220          C  
ATOM    199  NE2 HIS A  13     223.025  -5.627  -5.712  1.00  9.220          N  
ATOM    200  H   HIS A  13     226.687  -8.919  -4.369  1.00  7.690          H  
ATOM    201  HA  HIS A  13     225.345  -6.987  -2.498  1.00  7.990          H  
ATOM    202 1HB  HIS A  13     224.230  -9.316  -4.021  1.00 11.070          H  
ATOM    203 2HB  HIS A  13     223.392  -8.529  -2.696  1.00 11.070          H  
ATOM    204  HD1 HIS A  13     222.289  -8.633  -5.538  1.00 11.070          H  
ATOM    205  HD2 HIS A  13     224.674  -5.416  -4.359  1.00 11.070          H  
ATOM    206  HE1 HIS A  13     221.350  -6.647  -6.720  1.00 11.070          H  
ATOM    207  N   ASN A  14     226.273 -10.110  -1.962  1.00  8.590          N  
ATOM    208  CA  ASN A  14     226.612 -10.991  -0.850  1.00  9.930          C  
ATOM    209  C   ASN A  14     228.071 -11.498  -0.878  1.00 10.550          C  
ATOM    210  O   ASN A  14     228.833 -11.247   0.059  1.00 11.640          O  
ATOM    211  CB  ASN A  14     225.612 -12.140  -0.780  1.00 13.370          C  
ATOM    212  CG  ASN A  14     225.756 -12.980   0.466  1.00 13.370          C  
ATOM    213  OD1 ASN A  14     226.148 -12.453   1.513  1.00 13.370          O  
ATOM    214  ND2 ASN A  14     225.426 -14.245   0.399  1.00 13.370          N  
ATOM    215  H   ASN A  14     226.392 -10.435  -2.929  1.00 10.310          H  
ATOM    216  HA  ASN A  14     226.512 -10.423   0.074  1.00 11.920          H  
ATOM    217 1HB  ASN A  14     224.616 -11.735  -0.817  1.00 16.040          H  
ATOM    218 2HB  ASN A  14     225.730 -12.786  -1.654  1.00 16.040          H  
ATOM    219 1HD2 ASN A  14     225.498 -14.825   1.207  1.00 16.040          H  
ATOM    220 2HD2 ASN A  14     225.074 -14.656  -0.472  1.00 16.040          H  
ATOM    221  N   SER A  15     228.464 -12.205  -1.949  1.00  9.890          N  
ATOM    222  CA  SER A  15     229.800 -12.811  -2.029  1.00 10.380          C  
ATOM    223  C   SER A  15     230.590 -12.508  -3.311  1.00 10.250          C  
ATOM    224  O   SER A  15     231.827 -12.511  -3.298  1.00 11.030          O  
ATOM    225  CB  SER A  15     229.633 -14.309  -2.005  1.00 14.340          C  
ATOM    226  OG  SER A  15     229.009 -14.740  -3.207  1.00 14.340          O  
ATOM    227  H   SER A  15     227.810 -12.360  -2.706  1.00 11.870          H  
ATOM    228  HA  SER A  15     230.383 -12.476  -1.171  1.00 12.460          H  
ATOM    229 1HB  SER A  15     230.603 -14.788  -1.898  1.00 17.200          H  
ATOM    230 2HB  SER A  15     229.021 -14.594  -1.149  1.00 17.200          H  
ATOM    231  HG  SER A  15     228.151 -14.263  -3.282  1.00 17.200          H  
ATOM    232  N   THR A  16     229.887 -12.232  -4.404  1.00  9.290          N  
ATOM    233  CA  THR A  16     230.526 -12.046  -5.704  1.00  9.040          C  
ATOM    234  C   THR A  16     230.613 -10.587  -6.094  1.00  7.990          C  
ATOM    235  O   THR A  16     229.616  -9.882  -6.085  1.00  7.120          O  
ATOM    236  CB  THR A  16     229.763 -12.824  -6.797  1.00 12.760          C  
ATOM    237  OG1 THR A  16     229.799 -14.219  -6.494  1.00 12.760          O  
ATOM    238  CG2 THR A  16     230.370 -12.597  -8.172  1.00 12.760          C  
ATOM    239  H   THR A  16     228.869 -12.229  -4.334  1.00 11.150          H  
ATOM    240  HA  THR A  16     231.540 -12.440  -5.648  1.00 10.850          H  
ATOM    241  HB  THR A  16     228.737 -12.492  -6.812  1.00 15.310          H  
ATOM    242  HG1 THR A  16     229.314 -14.379  -5.668  1.00 15.310          H  
ATOM    243 1HG2 THR A  16     229.800 -13.162  -8.911  1.00 15.310          H  
ATOM    244 2HG2 THR A  16     230.334 -11.540  -8.421  1.00 15.310          H  
ATOM    245 3HG2 THR A  16     231.405 -12.935  -8.174  1.00 15.310          H  
ATOM    246  N   LEU A  17     231.817 -10.133  -6.413  1.00  8.030          N  
ATOM    247  CA  LEU A  17     232.039  -8.745  -6.792  1.00  7.070          C  
ATOM    248  C   LEU A  17     232.415  -8.567  -8.244  1.00  6.610          C  
ATOM    249  O   LEU A  17     233.360  -9.181  -8.729  1.00  7.400          O  
ATOM    250  CB  LEU A  17     233.134  -8.141  -5.898  1.00 10.280          C  
ATOM    251  CG  LEU A  17     233.631  -6.708  -6.233  1.00 10.280          C  
ATOM    252  CD1 LEU A  17     232.511  -5.673  -6.086  1.00 10.280          C  
ATOM    253  CD2 LEU A  17     234.753  -6.386  -5.273  1.00 10.280          C  
ATOM    254  H   LEU A  17     232.602 -10.771  -6.391  1.00  9.640          H  
ATOM    255  HA  LEU A  17     231.111  -8.201  -6.637  1.00  8.480          H  
ATOM    256 1HB  LEU A  17     232.792  -8.139  -4.876  1.00 12.340          H  
ATOM    257 2HB  LEU A  17     234.001  -8.797  -5.954  1.00 12.340          H  
ATOM    258  HG  LEU A  17     234.000  -6.671  -7.264  1.00 12.340          H  
ATOM    259 1HD1 LEU A  17     232.901  -4.682  -6.320  1.00 12.340          H  
ATOM    260 2HD1 LEU A  17     231.711  -5.895  -6.772  1.00 12.340          H  
ATOM    261 3HD1 LEU A  17     232.138  -5.680  -5.078  1.00 12.340          H  
ATOM    262 1HD2 LEU A  17     235.136  -5.392  -5.484  1.00 12.340          H  
ATOM    263 2HD2 LEU A  17     234.379  -6.421  -4.248  1.00 12.340          H  
ATOM    264 3HD2 LEU A  17     235.544  -7.121  -5.391  1.00 12.340          H  
ATOM    265  N   GLN A  18     231.679  -7.705  -8.926  1.00  5.390          N  
ATOM    266  CA  GLN A  18     231.946  -7.399 -10.319  1.00  4.950          C  
ATOM    267  C   GLN A  18     232.706  -6.100 -10.501  1.00  4.310          C  
ATOM    268  O   GLN A  18     232.836  -5.300  -9.580  1.00  3.930          O  
ATOM    269  CB  GLN A  18     230.662  -7.389 -11.117  1.00  7.110          C  
ATOM    270  CG  GLN A  18     229.984  -8.691 -11.127  1.00  7.110          C  
ATOM    271  CD  GLN A  18     230.810  -9.736 -11.774  1.00  7.110          C  
ATOM    272  OE1 GLN A  18     231.413  -9.501 -12.811  1.00  7.110          O  
ATOM    273  NE2 GLN A  18     230.854 -10.900 -11.177  1.00  7.110          N  
ATOM    274  H   GLN A  18     230.876  -7.266  -8.457  1.00  6.470          H  
ATOM    275  HA  GLN A  18     232.580  -8.182 -10.718  1.00  5.940          H  
ATOM    276 1HB  GLN A  18     229.963  -6.678 -10.672  1.00  8.530          H  
ATOM    277 2HB  GLN A  18     230.857  -7.088 -12.145  1.00  8.530          H  
ATOM    278 1HG  GLN A  18     229.870  -8.991 -10.109  1.00  8.530          H  
ATOM    279 2HG  GLN A  18     229.017  -8.600 -11.609  1.00  8.530          H  
ATOM    280 1HE2 GLN A  18     231.403 -11.641 -11.564  1.00  8.530          H  
ATOM    281 2HE2 GLN A  18     230.352 -11.044 -10.325  1.00  8.530          H  
ATOM    282  N   VAL A  19     233.219  -5.902 -11.708  1.00  4.330          N  
ATOM    283  CA  VAL A  19     233.998  -4.720 -12.071  1.00  3.710          C  
ATOM    284  C   VAL A  19     233.370  -4.141 -13.328  1.00  2.990          C  
ATOM    285  O   VAL A  19     232.856  -4.908 -14.139  1.00  3.570          O  
ATOM    286  CB  VAL A  19     235.479  -5.097 -12.302  1.00  5.440          C  
ATOM    287  CG1 VAL A  19     236.331  -3.875 -12.644  1.00  5.440          C  
ATOM    288  CG2 VAL A  19     236.008  -5.761 -11.069  1.00  5.440          C  
ATOM    289  H   VAL A  19     233.026  -6.589 -12.430  1.00  5.200          H  
ATOM    290  HA  VAL A  19     233.941  -3.985 -11.268  1.00  4.450          H  
ATOM    291  HB  VAL A  19     235.545  -5.768 -13.150  1.00  6.530          H  
ATOM    292 1HG1 VAL A  19     237.357  -4.191 -12.799  1.00  6.530          H  
ATOM    293 2HG1 VAL A  19     235.978  -3.390 -13.534  1.00  6.530          H  
ATOM    294 3HG1 VAL A  19     236.297  -3.170 -11.817  1.00  6.530          H  
ATOM    295 1HG2 VAL A  19     237.049  -6.042 -11.231  1.00  6.530          H  
ATOM    296 2HG2 VAL A  19     235.931  -5.064 -10.255  1.00  6.530          H  
ATOM    297 3HG2 VAL A  19     235.433  -6.642 -10.836  1.00  6.530          H  
ATOM    298  N   SER A  20     233.324  -2.809 -13.456  1.00  1.970          N  
ATOM    299  CA  SER A  20     232.752  -2.238 -14.673  1.00  1.460          C  
ATOM    300  C   SER A  20     233.703  -1.214 -15.347  1.00  0.840          C  
ATOM    301  O   SER A  20     233.218  -0.102 -15.473  1.00  0.910          O  
ATOM    302  CB  SER A  20     231.466  -1.505 -14.341  1.00  2.250          C  
ATOM    303  OG  SER A  20     230.877  -0.972 -15.497  1.00  2.250          O  
ATOM    304  H   SER A  20     233.728  -2.212 -12.749  1.00  2.360          H  
ATOM    305  HA  SER A  20     232.510  -3.051 -15.338  1.00  1.750          H  
ATOM    306 1HB  SER A  20     230.784  -2.140 -13.834  1.00  2.700          H  
ATOM    307 2HB  SER A  20     231.695  -0.693 -13.654  1.00  2.700          H  
ATOM    308  HG  SER A  20     230.081  -0.531 -15.205  1.00  2.700          H  
ATOM    309  N   ASP A  21     234.451  -1.680 -16.379  1.00  1.390          N  
ATOM    310  CA  ASP A  21     234.057  -2.744 -17.314  1.00  1.880          C  
ATOM    311  C   ASP A  21     234.602  -4.050 -16.732  1.00  2.570          C  
ATOM    312  O   ASP A  21     235.319  -4.011 -15.731  1.00  2.220          O  
ATOM    313  CB  ASP A  21     234.612  -2.471 -18.722  1.00  2.440          C  
ATOM    314  CG  ASP A  21     233.842  -3.215 -19.822  1.00  2.440          C  
ATOM    315  OD1 ASP A  21     233.213  -4.194 -19.471  1.00  2.440          O  
ATOM    316  OD2 ASP A  21     233.890  -2.819 -20.958  1.00  2.440          O  
ATOM    317  H   ASP A  21     235.385  -1.888 -16.065  1.00  1.670          H  
ATOM    318  HA  ASP A  21     232.971  -2.798 -17.395  1.00  2.260          H  
ATOM    319 1HB  ASP A  21     234.570  -1.400 -18.926  1.00  2.920          H  
ATOM    320 2HB  ASP A  21     235.659  -2.775 -18.763  1.00  2.920          H  
ATOM    321  N   VAL A  22     234.391  -5.177 -17.385  1.00  3.740          N  
ATOM    322  CA  VAL A  22     234.793  -6.458 -16.801  1.00  4.370          C  
ATOM    323  C   VAL A  22     236.271  -6.757 -16.864  1.00  4.440          C  
ATOM    324  O   VAL A  22     236.753  -7.643 -17.576  1.00  4.670          O  
ATOM    325  CB  VAL A  22     234.052  -7.597 -17.501  1.00  5.870          C  
ATOM    326  CG1 VAL A  22     232.657  -7.419 -17.250  1.00  5.870          C  
ATOM    327  CG2 VAL A  22     234.296  -7.610 -19.054  1.00  5.870          C  
ATOM    328  H   VAL A  22     233.851  -5.116 -18.243  1.00  4.490          H  
ATOM    329  HA  VAL A  22     234.495  -6.448 -15.750  1.00  5.240          H  
ATOM    330  HB  VAL A  22     234.362  -8.549 -17.069  1.00  7.040          H  
ATOM    331 1HG1 VAL A  22     232.162  -8.201 -17.697  1.00  7.040          H  
ATOM    332 2HG1 VAL A  22     232.500  -7.444 -16.176  1.00  7.040          H  
ATOM    333 3HG1 VAL A  22     232.306  -6.473 -17.660  1.00  7.040          H  
ATOM    334 1HG2 VAL A  22     233.739  -8.416 -19.480  1.00  7.040          H  
ATOM    335 2HG2 VAL A  22     233.955  -6.672 -19.490  1.00  7.040          H  
ATOM    336 3HG2 VAL A  22     235.325  -7.749 -19.324  1.00  7.040          H  
ATOM    337  N   ASP A  23     237.001  -6.086 -16.018  1.00  4.430          N  
ATOM    338  CA  ASP A  23     238.426  -6.244 -16.028  1.00  4.830          C  
ATOM    339  C   ASP A  23     238.892  -7.468 -15.270  1.00  4.790          C  
ATOM    340  O   ASP A  23     239.308  -7.394 -14.119  1.00  4.520          O  
ATOM    341  CB  ASP A  23     239.119  -5.015 -15.488  1.00  6.600          C  
ATOM    342  CG  ASP A  23     240.603  -5.139 -15.625  1.00  6.600          C  
ATOM    343  OD1 ASP A  23     241.085  -6.231 -16.017  1.00  6.600          O  
ATOM    344  OD2 ASP A  23     241.276  -4.165 -15.381  1.00  6.600          O  
ATOM    345  H   ASP A  23     236.531  -5.377 -15.461  1.00  5.320          H  
ATOM    346  HA  ASP A  23     238.739  -6.362 -17.067  1.00  5.800          H  
ATOM    347 1HB  ASP A  23     238.769  -4.128 -16.021  1.00  7.920          H  
ATOM    348 2HB  ASP A  23     238.867  -4.892 -14.442  1.00  7.920          H  
ATOM    349  N   LYS A  24     238.818  -8.590 -15.963  1.00  5.090          N  
ATOM    350  CA  LYS A  24     239.193  -9.903 -15.454  1.00  5.170          C  
ATOM    351  C   LYS A  24     240.667 -10.198 -15.706  1.00  4.800          C  
ATOM    352  O   LYS A  24     241.110 -11.334 -15.533  1.00  4.850          O  
ATOM    353  CB  LYS A  24     238.335 -11.003 -16.084  1.00  7.210          C  
ATOM    354  CG  LYS A  24     238.618 -11.249 -17.570  1.00  7.210          C  
ATOM    355  CD  LYS A  24     237.735 -12.342 -18.146  1.00  7.210          C  
ATOM    356  CE  LYS A  24     238.049 -12.576 -19.622  1.00  7.210          C  
ATOM    357  NZ  LYS A  24     237.178 -13.628 -20.222  1.00  7.210          N  
ATOM    358  H   LYS A  24     238.396  -8.490 -16.888  1.00  6.110          H  
ATOM    359  HA  LYS A  24     239.052  -9.917 -14.382  1.00  6.200          H  
ATOM    360 1HB  LYS A  24     238.488 -11.934 -15.552  1.00  8.650          H  
ATOM    361 2HB  LYS A  24     237.284 -10.736 -15.982  1.00  8.650          H  
ATOM    362 1HG  LYS A  24     238.456 -10.325 -18.128  1.00  8.650          H  
ATOM    363 2HG  LYS A  24     239.651 -11.554 -17.702  1.00  8.650          H  
ATOM    364 1HD  LYS A  24     237.899 -13.273 -17.587  1.00  8.650          H  
ATOM    365 2HD  LYS A  24     236.691 -12.056 -18.046  1.00  8.650          H  
ATOM    366 1HE  LYS A  24     237.904 -11.644 -20.167  1.00  8.650          H  
ATOM    367 2HE  LYS A  24     239.092 -12.883 -19.719  1.00  8.650          H  
ATOM    368 1HZ  LYS A  24     237.420 -13.749 -21.196  1.00  8.650          H  
ATOM    369 2HZ  LYS A  24     237.317 -14.504 -19.729  1.00  8.650          H  
ATOM    370 3HZ  LYS A  24     236.209 -13.352 -20.147  1.00  8.650          H  
ATOM    371  N   LEU A  25     241.407  -9.230 -16.264  1.00  4.530          N  
ATOM    372  CA  LEU A  25     242.795  -9.492 -16.607  1.00  4.380          C  
ATOM    373  C   LEU A  25     243.770  -8.772 -15.689  1.00  3.690          C  
ATOM    374  O   LEU A  25     244.825  -9.320 -15.348  1.00  3.670          O  
ATOM    375  CB  LEU A  25     243.035  -9.098 -18.062  1.00  6.190          C  
ATOM    376  CG  LEU A  25     242.157  -9.850 -19.118  1.00  6.190          C  
ATOM    377  CD1 LEU A  25     242.473  -9.296 -20.487  1.00  6.190          C  
ATOM    378  CD2 LEU A  25     242.401 -11.379 -19.065  1.00  6.190          C  
ATOM    379  H   LEU A  25     241.033  -8.274 -16.357  1.00  5.440          H  
ATOM    380  HA  LEU A  25     242.988 -10.552 -16.488  1.00  5.260          H  
ATOM    381 1HB  LEU A  25     242.836  -8.029 -18.162  1.00  7.430          H  
ATOM    382 2HB  LEU A  25     244.082  -9.275 -18.302  1.00  7.430          H  
ATOM    383  HG  LEU A  25     241.105  -9.653 -18.913  1.00  7.430          H  
ATOM    384 1HD1 LEU A  25     241.849  -9.790 -21.232  1.00  7.430          H  
ATOM    385 2HD1 LEU A  25     242.272  -8.224 -20.502  1.00  7.430          H  
ATOM    386 3HD1 LEU A  25     243.522  -9.471 -20.720  1.00  7.430          H  
ATOM    387 1HD2 LEU A  25     241.777 -11.864 -19.813  1.00  7.430          H  
ATOM    388 2HD2 LEU A  25     243.449 -11.589 -19.278  1.00  7.430          H  
ATOM    389 3HD2 LEU A  25     242.145 -11.779 -18.089  1.00  7.430          H  
ATOM    390  N   VAL A  26     243.434  -7.544 -15.289  1.00  3.230          N  
ATOM    391  CA  VAL A  26     244.298  -6.753 -14.427  1.00  2.570          C  
ATOM    392  C   VAL A  26     243.750  -6.689 -13.001  1.00  1.810          C  
ATOM    393  O   VAL A  26     244.492  -6.908 -12.040  1.00  1.410          O  
ATOM    394  CB  VAL A  26     244.504  -5.340 -14.997  1.00  3.860          C  
ATOM    395  CG1 VAL A  26     245.340  -4.486 -14.031  1.00  3.860          C  
ATOM    396  CG2 VAL A  26     245.190  -5.458 -16.357  1.00  3.860          C  
ATOM    397  H   VAL A  26     242.561  -7.123 -15.615  1.00  3.880          H  
ATOM    398  HA  VAL A  26     245.275  -7.233 -14.390  1.00  3.080          H  
ATOM    399  HB  VAL A  26     243.543  -4.855 -15.117  1.00  4.630          H  
ATOM    400 1HG1 VAL A  26     245.470  -3.491 -14.454  1.00  4.630          H  
ATOM    401 2HG1 VAL A  26     244.836  -4.398 -13.069  1.00  4.630          H  
ATOM    402 3HG1 VAL A  26     246.316  -4.950 -13.887  1.00  4.630          H  
ATOM    403 1HG2 VAL A  26     245.332  -4.466 -16.781  1.00  4.630          H  
ATOM    404 2HG2 VAL A  26     246.155  -5.945 -16.234  1.00  4.630          H  
ATOM    405 3HG2 VAL A  26     244.567  -6.050 -17.026  1.00  4.630          H  
ATOM    406  N   CYS A  27     242.450  -6.399 -12.833  1.00  1.730          N  
ATOM    407  CA  CYS A  27     241.837  -6.242 -11.486  1.00  1.230          C  
ATOM    408  C   CYS A  27     241.561  -7.609 -10.866  1.00  0.520          C  
ATOM    409  O   CYS A  27     240.418  -7.980 -10.576  1.00  0.630          O  
ATOM    410  CB  CYS A  27     240.527  -5.454 -11.574  1.00  1.920          C  
ATOM    411  SG  CYS A  27     240.712  -3.767 -12.187  1.00  1.920          S  
ATOM    412  H   CYS A  27     241.877  -6.279 -13.669  1.00  2.080          H  
ATOM    413  HA  CYS A  27     242.530  -5.699 -10.842  1.00  1.480          H  
ATOM    414 1HB  CYS A  27     239.827  -5.976 -12.216  1.00  2.310          H  
ATOM    415 2HB  CYS A  27     240.078  -5.402 -10.579  1.00  2.310          H  
ATOM    416  HG  CYS A  27     241.114  -4.081 -13.454  1.00  2.310          H  
ATOM    417  N   ARG A  28     242.652  -8.318 -10.583  1.00  1.390          N  
ATOM    418  CA  ARG A  28     242.605  -9.695 -10.127  1.00  1.820          C  
ATOM    419  C   ARG A  28     242.202  -9.808  -8.675  1.00  2.250          C  
ATOM    420  O   ARG A  28     241.970 -10.906  -8.173  1.00  2.760          O  
ATOM    421  CB  ARG A  28     243.941 -10.369 -10.365  1.00  2.380          C  
ATOM    422  CG  ARG A  28     244.265 -10.510 -11.836  1.00  2.380          C  
ATOM    423  CD  ARG A  28     245.531 -11.204 -12.105  1.00  2.380          C  
ATOM    424  NE  ARG A  28     245.792 -11.177 -13.520  1.00  2.380          N  
ATOM    425  CZ  ARG A  28     246.701 -11.878 -14.199  1.00  2.380          C  
ATOM    426  NH1 ARG A  28     247.501 -12.755 -13.615  1.00  2.380          N  
ATOM    427  NH2 ARG A  28     246.750 -11.643 -15.490  1.00  2.380          N  
ATOM    428  H   ARG A  28     243.545  -7.877 -10.810  1.00  1.670          H  
ATOM    429  HA  ARG A  28     241.865 -10.219 -10.727  1.00  2.180          H  
ATOM    430 1HB  ARG A  28     244.732  -9.784  -9.899  1.00  2.850          H  
ATOM    431 2HB  ARG A  28     243.945 -11.360  -9.915  1.00  2.850          H  
ATOM    432 1HG  ARG A  28     243.463 -11.067 -12.326  1.00  2.850          H  
ATOM    433 2HG  ARG A  28     244.331  -9.527 -12.292  1.00  2.850          H  
ATOM    434 1HD  ARG A  28     246.348 -10.700 -11.589  1.00  2.850          H  
ATOM    435 2HD  ARG A  28     245.460 -12.238 -11.778  1.00  2.850          H  
ATOM    436  HE  ARG A  28     245.251 -10.506 -14.083  1.00  2.850          H  
ATOM    437 1HH1 ARG A  28     247.440 -12.913 -12.621  1.00  2.850          H  
ATOM    438 2HH1 ARG A  28     248.178 -13.265 -14.163  1.00  2.850          H  
ATOM    439 1HH2 ARG A  28     246.089 -10.932 -15.859  1.00  2.850          H  
ATOM    440 2HH2 ARG A  28     247.408 -12.123 -16.085  1.00  2.850          H  
ATOM    441  N   ASP A  29     242.079  -8.671  -7.996  1.00  2.370          N  
ATOM    442  CA  ASP A  29     241.622  -8.657  -6.631  1.00  3.370          C  
ATOM    443  C   ASP A  29     240.099  -8.781  -6.602  1.00  3.610          C  
ATOM    444  O   ASP A  29     239.513  -8.996  -5.539  1.00  4.660          O  
ATOM    445  CB  ASP A  29     242.095  -7.386  -5.934  1.00  4.320          C  
ATOM    446  CG  ASP A  29     241.594  -6.181  -6.652  1.00  4.320          C  
ATOM    447  OD1 ASP A  29     241.838  -6.120  -7.842  1.00  4.320          O  
ATOM    448  OD2 ASP A  29     240.963  -5.326  -6.051  1.00  4.320          O  
ATOM    449  H   ASP A  29     242.292  -7.772  -8.436  1.00  2.840          H  
ATOM    450  HA  ASP A  29     242.046  -9.515  -6.109  1.00  4.040          H  
ATOM    451 1HB  ASP A  29     241.726  -7.370  -4.909  1.00  5.180          H  
ATOM    452 2HB  ASP A  29     243.184  -7.362  -5.901  1.00  5.180          H  
ATOM    453  N   LYS A  30     239.452  -8.638  -7.770  1.00  2.890          N  
ATOM    454  CA  LYS A  30     238.006  -8.720  -7.842  1.00  3.620          C  
ATOM    455  C   LYS A  30     237.575  -9.861  -8.782  1.00  3.340          C  
ATOM    456  O   LYS A  30     236.668 -10.628  -8.447  1.00  4.050          O  
ATOM    457  CB  LYS A  30     237.473  -7.375  -8.322  1.00  4.780          C  
ATOM    458  CG  LYS A  30     237.821  -6.228  -7.356  1.00  4.780          C  
ATOM    459  CD  LYS A  30     237.254  -4.889  -7.778  1.00  4.780          C  
ATOM    460  CE  LYS A  30     237.593  -3.775  -6.768  1.00  4.780          C  
ATOM    461  NZ  LYS A  30     239.057  -3.355  -6.810  1.00  4.780          N  
ATOM    462  H   LYS A  30     239.986  -8.464  -8.621  1.00  3.470          H  
ATOM    463  HA  LYS A  30     237.610  -8.932  -6.851  1.00  4.340          H  
ATOM    464 1HB  LYS A  30     237.910  -7.148  -9.291  1.00  5.730          H  
ATOM    465 2HB  LYS A  30     236.385  -7.428  -8.441  1.00  5.730          H  
ATOM    466 1HG  LYS A  30     237.513  -6.475  -6.352  1.00  5.730          H  
ATOM    467 2HG  LYS A  30     238.893  -6.129  -7.350  1.00  5.730          H  
ATOM    468 1HD  LYS A  30     237.680  -4.613  -8.743  1.00  5.730          H  
ATOM    469 2HD  LYS A  30     236.169  -4.964  -7.877  1.00  5.730          H  
ATOM    470 1HE  LYS A  30     236.973  -2.908  -6.989  1.00  5.730          H  
ATOM    471 2HE  LYS A  30     237.361  -4.127  -5.764  1.00  5.730          H  
ATOM    472 1HZ  LYS A  30     239.216  -2.627  -6.136  1.00  5.730          H  
ATOM    473 2HZ  LYS A  30     239.697  -4.145  -6.586  1.00  5.730          H  
ATOM    474 3HZ  LYS A  30     239.288  -3.013  -7.727  1.00  5.730          H  
ATOM    475  N   LEU A  31     238.251  -9.983  -9.936  1.00  2.350          N  
ATOM    476  CA  LEU A  31     237.926 -10.967 -10.975  1.00  1.780          C  
ATOM    477  C   LEU A  31     239.146 -11.770 -11.487  1.00  1.180          C  
ATOM    478  O   LEU A  31     239.986 -11.080 -12.045  1.00  1.590          O  
ATOM    479  CB  LEU A  31     237.312 -10.238 -12.182  1.00  2.720          C  
ATOM    480  CG  LEU A  31     236.023  -9.433 -11.982  1.00  2.720          C  
ATOM    481  CD1 LEU A  31     235.757  -8.636 -13.273  1.00  2.720          C  
ATOM    482  CD2 LEU A  31     234.865 -10.340 -11.665  1.00  2.720          C  
ATOM    483  H   LEU A  31     239.002  -9.319 -10.142  1.00  2.820          H  
ATOM    484  HA  LEU A  31     237.214 -11.677 -10.562  1.00  2.140          H  
ATOM    485 1HB  LEU A  31     238.048  -9.508 -12.502  1.00  3.260          H  
ATOM    486 2HB  LEU A  31     237.146 -10.948 -12.987  1.00  3.260          H  
ATOM    487  HG  LEU A  31     236.155  -8.739 -11.167  1.00  3.260          H  
ATOM    488 1HD1 LEU A  31     234.853  -8.046 -13.154  1.00  3.260          H  
ATOM    489 2HD1 LEU A  31     236.603  -7.974 -13.471  1.00  3.260          H  
ATOM    490 3HD1 LEU A  31     235.631  -9.312 -14.111  1.00  3.260          H  
ATOM    491 1HD2 LEU A  31     233.970  -9.753 -11.538  1.00  3.260          H  
ATOM    492 2HD2 LEU A  31     234.725 -11.033 -12.464  1.00  3.260          H  
ATOM    493 3HD2 LEU A  31     235.059 -10.884 -10.742  1.00  3.260          H  
ATOM    494  N   SER A  32     238.778 -12.887 -12.086  1.00  1.490          N  
ATOM    495  CA  SER A  32     239.825 -13.874 -12.308  1.00  1.580          C  
ATOM    496  C   SER A  32     239.837 -14.154 -13.800  1.00  1.200          C  
ATOM    497  O   SER A  32     238.762 -14.158 -14.412  1.00  1.600          O  
ATOM    498  CB  SER A  32     239.646 -15.177 -11.564  1.00  2.180          C  
ATOM    499  OG  SER A  32     240.632 -16.082 -12.006  1.00  2.180          O  
ATOM    500  H   SER A  32     238.313 -12.726 -12.968  1.00  1.790          H  
ATOM    501  HA  SER A  32     240.790 -13.447 -12.030  1.00  1.900          H  
ATOM    502 1HB  SER A  32     239.745 -15.012 -10.493  1.00  2.610          H  
ATOM    503 2HB  SER A  32     238.682 -15.596 -11.742  1.00  2.610          H  
ATOM    504  HG  SER A  32     240.409 -16.941 -11.604  1.00  2.610          H  
ATOM    505  N   SER A  33     241.012 -14.470 -14.352  1.00  0.760          N  
ATOM    506  CA  SER A  33     241.145 -14.826 -15.757  1.00  1.200          C  
ATOM    507  C   SER A  33     240.351 -16.097 -16.056  1.00  1.330          C  
ATOM    508  O   SER A  33     239.974 -16.350 -17.210  1.00  1.970          O  
ATOM    509  CB  SER A  33     242.607 -15.007 -16.115  1.00  1.500          C  
ATOM    510  OG  SER A  33     243.154 -16.134 -15.481  1.00  1.500          O  
ATOM    511  H   SER A  33     241.841 -14.462 -13.775  1.00  0.910          H  
ATOM    512  HA  SER A  33     240.738 -14.008 -16.358  1.00  1.440          H  
ATOM    513 1HB  SER A  33     242.707 -15.107 -17.195  1.00  1.800          H  
ATOM    514 2HB  SER A  33     243.159 -14.114 -15.817  1.00  1.800          H  
ATOM    515  HG  SER A  33     244.098 -16.109 -15.662  1.00  1.800          H  
ATOM    516  N   THR A  34     240.043 -16.853 -14.990  1.00  0.860          N  
ATOM    517  CA  THR A  34     239.295 -18.095 -15.032  1.00  1.110          C  
ATOM    518  C   THR A  34     237.835 -17.951 -14.571  1.00  0.810          C  
ATOM    519  O   THR A  34     237.117 -18.954 -14.469  1.00  0.710          O  
ATOM    520  CB  THR A  34     239.981 -19.162 -14.156  1.00  1.450          C  
ATOM    521  OG1 THR A  34     240.043 -18.703 -12.786  1.00  1.450          O  
ATOM    522  CG2 THR A  34     241.394 -19.404 -14.662  1.00  1.450          C  
ATOM    523  H   THR A  34     240.385 -16.549 -14.079  1.00  1.030          H  
ATOM    524  HA  THR A  34     239.285 -18.447 -16.062  1.00  1.330          H  
ATOM    525  HB  THR A  34     239.411 -20.090 -14.198  1.00  1.740          H  
ATOM    526  HG1 THR A  34     240.244 -19.455 -12.214  1.00  1.740          H  
ATOM    527 1HG2 THR A  34     241.877 -20.158 -14.043  1.00  1.740          H  
ATOM    528 2HG2 THR A  34     241.355 -19.750 -15.693  1.00  1.740          H  
ATOM    529 3HG2 THR A  34     241.965 -18.479 -14.613  1.00  1.740          H  
ATOM    530  N   ASN A  35     237.387 -16.722 -14.299  1.00  0.660          N  
ATOM    531  CA  ASN A  35     236.037 -16.457 -13.802  1.00  0.460          C  
ATOM    532  C   ASN A  35     235.061 -16.558 -14.969  1.00  0.640          C  
ATOM    533  O   ASN A  35     235.196 -15.854 -15.976  1.00  0.770          O  
ATOM    534  CB  ASN A  35     235.952 -15.098 -13.113  1.00  0.720          C  
ATOM    535  CG  ASN A  35     234.668 -14.871 -12.382  1.00  0.720          C  
ATOM    536  OD1 ASN A  35     233.607 -15.359 -12.778  1.00  0.720          O  
ATOM    537  ND2 ASN A  35     234.746 -14.139 -11.288  1.00  0.720          N  
ATOM    538  H   ASN A  35     238.002 -15.925 -14.463  1.00  0.790          H  
ATOM    539  HA  ASN A  35     235.768 -17.229 -13.081  1.00  0.550          H  
ATOM    540 1HB  ASN A  35     236.741 -14.993 -12.412  1.00  0.870          H  
ATOM    541 2HB  ASN A  35     236.081 -14.309 -13.855  1.00  0.870          H  
ATOM    542 1HD2 ASN A  35     233.925 -13.951 -10.744  1.00  0.870          H  
ATOM    543 2HD2 ASN A  35     235.627 -13.769 -10.990  1.00  0.870          H  
ATOM    544  N   GLN A  36     234.113 -17.482 -14.885  1.00  0.860          N  
ATOM    545  CA  GLN A  36     233.212 -17.712 -16.007  1.00  1.150          C  
ATOM    546  C   GLN A  36     232.070 -16.710 -16.052  1.00  0.990          C  
ATOM    547  O   GLN A  36     230.918 -17.036 -15.782  1.00  1.250          O  
ATOM    548  CB  GLN A  36     232.679 -19.139 -15.958  1.00  1.490          C  
ATOM    549  CG  GLN A  36     233.797 -20.172 -15.988  1.00  1.490          C  
ATOM    550  CD  GLN A  36     234.644 -20.050 -17.223  1.00  1.490          C  
ATOM    551  OE1 GLN A  36     234.151 -20.200 -18.349  1.00  1.490          O  
ATOM    552  NE2 GLN A  36     235.934 -19.761 -17.029  1.00  1.490          N  
ATOM    553  H   GLN A  36     234.028 -18.022 -14.036  1.00  1.030          H  
ATOM    554  HA  GLN A  36     233.778 -17.590 -16.930  1.00  1.380          H  
ATOM    555 1HB  GLN A  36     232.097 -19.284 -15.048  1.00  1.790          H  
ATOM    556 2HB  GLN A  36     232.021 -19.314 -16.809  1.00  1.790          H  
ATOM    557 1HG  GLN A  36     234.445 -20.031 -15.123  1.00  1.790          H  
ATOM    558 2HG  GLN A  36     233.360 -21.169 -15.970  1.00  1.790          H  
ATOM    559 1HE2 GLN A  36     236.548 -19.657 -17.811  1.00  1.790          H  
ATOM    560 2HE2 GLN A  36     236.309 -19.630 -16.079  1.00  1.790          H  
ATOM    561  N   LEU A  37     232.440 -15.498 -16.421  1.00  0.660          N  
ATOM    562  CA  LEU A  37     231.584 -14.320 -16.505  1.00  0.490          C  
ATOM    563  C   LEU A  37     230.825 -14.308 -17.836  1.00  0.490          C  
ATOM    564  O   LEU A  37     231.459 -14.474 -18.884  1.00  0.510          O  
ATOM    565  CB  LEU A  37     232.510 -13.099 -16.447  1.00  0.750          C  
ATOM    566  CG  LEU A  37     233.387 -12.915 -15.236  1.00  0.750          C  
ATOM    567  CD1 LEU A  37     234.339 -11.750 -15.502  1.00  0.750          C  
ATOM    568  CD2 LEU A  37     232.545 -12.622 -14.028  1.00  0.750          C  
ATOM    569  H   LEU A  37     233.442 -15.404 -16.594  1.00  0.790          H  
ATOM    570  HA  LEU A  37     230.862 -14.331 -15.689  1.00  0.590          H  
ATOM    571 1HB  LEU A  37     233.161 -13.123 -17.315  1.00  0.900          H  
ATOM    572 2HB  LEU A  37     231.926 -12.252 -16.489  1.00  0.900          H  
ATOM    573  HG  LEU A  37     233.964 -13.807 -15.074  1.00  0.900          H  
ATOM    574 1HD1 LEU A  37     234.991 -11.612 -14.653  1.00  0.900          H  
ATOM    575 2HD1 LEU A  37     234.941 -11.967 -16.377  1.00  0.900          H  
ATOM    576 3HD1 LEU A  37     233.760 -10.837 -15.674  1.00  0.900          H  
ATOM    577 1HD2 LEU A  37     233.175 -12.487 -13.171  1.00  0.900          H  
ATOM    578 2HD2 LEU A  37     231.998 -11.714 -14.206  1.00  0.900          H  
ATOM    579 3HD2 LEU A  37     231.861 -13.444 -13.835  1.00  0.900          H  
ATOM    580  N   ARG A  38     229.491 -14.122 -17.818  1.00  0.480          N  
ATOM    581  CA  ARG A  38     228.696 -14.165 -19.055  1.00  0.480          C  
ATOM    582  C   ARG A  38     227.371 -13.372 -18.939  1.00  0.470          C  
ATOM    583  O   ARG A  38     227.421 -12.425 -18.152  1.00  0.490          O  
ATOM    584  CB  ARG A  38     228.289 -15.624 -19.356  1.00  0.670          C  
ATOM    585  CG  ARG A  38     229.387 -16.698 -19.602  1.00  0.670          C  
ATOM    586  CD  ARG A  38     230.099 -16.522 -20.897  1.00  0.670          C  
ATOM    587  NE  ARG A  38     231.028 -17.619 -21.162  1.00  0.670          N  
ATOM    588  CZ  ARG A  38     232.309 -17.703 -20.719  1.00  0.670          C  
ATOM    589  NH1 ARG A  38     232.837 -16.759 -19.962  1.00  0.670          N  
ATOM    590  NH2 ARG A  38     233.041 -18.757 -21.057  1.00  0.670          N  
ATOM    591  H   ARG A  38     228.997 -13.973 -16.928  1.00  0.580          H  
ATOM    592  HA  ARG A  38     229.300 -13.749 -19.843  1.00  0.580          H  
ATOM    593 1HB  ARG A  38     227.666 -15.990 -18.541  1.00  0.810          H  
ATOM    594 2HB  ARG A  38     227.676 -15.635 -20.236  1.00  0.810          H  
ATOM    595 1HG  ARG A  38     230.101 -16.730 -18.790  1.00  0.810          H  
ATOM    596 2HG  ARG A  38     228.888 -17.665 -19.652  1.00  0.810          H  
ATOM    597 1HD  ARG A  38     229.357 -16.519 -21.695  1.00  0.810          H  
ATOM    598 2HD  ARG A  38     230.645 -15.588 -20.923  1.00  0.810          H  
ATOM    599  HE  ARG A  38     230.688 -18.378 -21.736  1.00  0.810          H  
ATOM    600 1HH1 ARG A  38     232.283 -15.933 -19.674  1.00  0.810          H  
ATOM    601 2HH1 ARG A  38     233.786 -16.847 -19.642  1.00  0.810          H  
ATOM    602 1HH2 ARG A  38     232.645 -19.486 -21.634  1.00  0.810          H  
ATOM    603 2HH2 ARG A  38     234.002 -18.831 -20.745  1.00  0.810          H  
ATOM    604  N   SER A  39     226.713 -13.115 -20.092  1.00  0.440          N  
ATOM    605  CA  SER A  39     227.317 -12.516 -21.306  1.00  0.400          C  
ATOM    606  C   SER A  39     226.170 -11.747 -21.998  1.00  0.370          C  
ATOM    607  O   SER A  39     225.366 -12.338 -22.749  1.00  0.350          O  
ATOM    608  CB  SER A  39     227.886 -13.534 -22.279  1.00  0.580          C  
ATOM    609  OG  SER A  39     228.472 -12.891 -23.350  1.00  0.580          O  
ATOM    610  H   SER A  39     226.044 -13.864 -20.315  1.00  0.530          H  
ATOM    611  HA  SER A  39     228.099 -11.809 -21.026  1.00  0.480          H  
ATOM    612 1HB  SER A  39     228.611 -14.152 -21.832  1.00  0.690          H  
ATOM    613 2HB  SER A  39     227.097 -14.173 -22.629  1.00  0.690          H  
ATOM    614  HG  SER A  39     228.859 -13.580 -23.900  1.00  0.690          H  
ATOM    615  N   VAL A  40     226.088 -10.427 -21.763  1.00  0.360          N  
ATOM    616  CA  VAL A  40     224.927  -9.684 -22.261  1.00  0.340          C  
ATOM    617  C   VAL A  40     225.193  -8.353 -22.957  1.00  0.330          C  
ATOM    618  O   VAL A  40     225.922  -7.499 -22.455  1.00  0.350          O  
ATOM    619  CB  VAL A  40     223.919  -9.486 -21.089  1.00  0.480          C  
ATOM    620  CG1 VAL A  40     224.571  -8.693 -19.951  1.00  0.480          C  
ATOM    621  CG2 VAL A  40     222.604  -8.782 -21.579  1.00  0.480          C  
ATOM    622  H   VAL A  40     226.819  -9.981 -21.201  1.00  0.430          H  
ATOM    623  HA  VAL A  40     224.457 -10.327 -22.977  1.00  0.410          H  
ATOM    624  HB  VAL A  40     223.673 -10.462 -20.696  1.00  0.580          H  
ATOM    625 1HG1 VAL A  40     223.870  -8.601 -19.125  1.00  0.580          H  
ATOM    626 2HG1 VAL A  40     225.467  -9.214 -19.605  1.00  0.580          H  
ATOM    627 3HG1 VAL A  40     224.842  -7.709 -20.296  1.00  0.580          H  
ATOM    628 1HG2 VAL A  40     221.914  -8.688 -20.744  1.00  0.580          H  
ATOM    629 2HG2 VAL A  40     222.815  -7.789 -21.971  1.00  0.580          H  
ATOM    630 3HG2 VAL A  40     222.140  -9.383 -22.352  1.00  0.580          H  
ATOM    631  N   GLY A  41     224.529  -8.155 -24.094  1.00  0.330          N  
ATOM    632  CA  GLY A  41     224.625  -6.877 -24.819  1.00  0.350          C  
ATOM    633  C   GLY A  41     223.775  -5.795 -24.119  1.00  0.350          C  
ATOM    634  O   GLY A  41     222.557  -5.923 -24.016  1.00  0.340          O  
ATOM    635  H   GLY A  41     223.950  -8.941 -24.413  1.00  0.400          H  
ATOM    636 1HA  GLY A  41     225.658  -6.559 -24.872  1.00  0.420          H  
ATOM    637 2HA  GLY A  41     224.282  -7.016 -25.841  1.00  0.420          H  
ATOM    638  N   LEU A  42     224.394  -4.690 -23.704  1.00  0.370          N  
ATOM    639  CA  LEU A  42     223.685  -3.634 -22.969  1.00  0.370          C  
ATOM    640  C   LEU A  42     223.523  -2.355 -23.768  1.00  0.370          C  
ATOM    641  O   LEU A  42     224.483  -1.863 -24.363  1.00  0.380          O  
ATOM    642  CB  LEU A  42     224.435  -3.293 -21.674  1.00  0.520          C  
ATOM    643  CG  LEU A  42     224.701  -4.446 -20.670  1.00  0.520          C  
ATOM    644  CD1 LEU A  42     225.486  -3.885 -19.500  1.00  0.520          C  
ATOM    645  CD2 LEU A  42     223.396  -5.063 -20.202  1.00  0.520          C  
ATOM    646  H   LEU A  42     225.390  -4.623 -23.860  1.00  0.440          H  
ATOM    647  HA  LEU A  42     222.686  -3.987 -22.729  1.00  0.440          H  
ATOM    648 1HB  LEU A  42     225.398  -2.874 -21.947  1.00  0.620          H  
ATOM    649 2HB  LEU A  42     223.862  -2.524 -21.151  1.00  0.620          H  
ATOM    650  HG  LEU A  42     225.310  -5.218 -21.150  1.00  0.620          H  
ATOM    651 1HD1 LEU A  42     225.693  -4.681 -18.791  1.00  0.620          H  
ATOM    652 2HD1 LEU A  42     226.425  -3.463 -19.860  1.00  0.620          H  
ATOM    653 3HD1 LEU A  42     224.901  -3.108 -19.009  1.00  0.620          H  
ATOM    654 1HD2 LEU A  42     223.599  -5.857 -19.495  1.00  0.620          H  
ATOM    655 2HD2 LEU A  42     222.778  -4.305 -19.720  1.00  0.620          H  
ATOM    656 3HD2 LEU A  42     222.864  -5.475 -21.046  1.00  0.620          H  
ATOM    657  N   ASN A  43     222.315  -1.787 -23.730  1.00  0.360          N  
ATOM    658  CA  ASN A  43     221.975  -0.589 -24.507  1.00  0.390          C  
ATOM    659  C   ASN A  43     222.806   0.668 -24.179  1.00  0.410          C  
ATOM    660  O   ASN A  43     222.790   1.181 -23.049  1.00  0.420          O  
ATOM    661  CB  ASN A  43     220.500  -0.264 -24.333  1.00  0.530          C  
ATOM    662  CG  ASN A  43     219.539  -1.292 -24.894  1.00  0.530          C  
ATOM    663  OD1 ASN A  43     219.811  -1.989 -25.882  1.00  0.530          O  
ATOM    664  ND2 ASN A  43     218.402  -1.382 -24.234  1.00  0.530          N  
ATOM    665  H   ASN A  43     221.594  -2.253 -23.160  1.00  0.430          H  
ATOM    666  HA  ASN A  43     222.156  -0.816 -25.562  1.00  0.470          H  
ATOM    667 1HB  ASN A  43     220.278  -0.114 -23.273  1.00  0.640          H  
ATOM    668 2HB  ASN A  43     220.298   0.665 -24.844  1.00  0.640          H  
ATOM    669 1HD2 ASN A  43     217.672  -2.049 -24.486  1.00  0.640          H  
ATOM    670 2HD2 ASN A  43     218.249  -0.800 -23.434  1.00  0.640          H  
ATOM    671  N   LEU A  44     223.407   1.240 -25.233  1.00  0.450          N  
ATOM    672  CA  LEU A  44     224.275   2.426 -25.173  1.00  0.490          C  
ATOM    673  C   LEU A  44     223.567   3.652 -24.586  1.00  0.510          C  
ATOM    674  O   LEU A  44     224.187   4.506 -23.942  1.00  0.530          O  
ATOM    675  CB  LEU A  44     224.751   2.778 -26.599  1.00  0.670          C  
ATOM    676  CG  LEU A  44     225.906   3.805 -26.764  1.00  0.670          C  
ATOM    677  CD1 LEU A  44     227.207   3.262 -26.126  1.00  0.670          C  
ATOM    678  CD2 LEU A  44     226.093   4.079 -28.250  1.00  0.670          C  
ATOM    679  H   LEU A  44     223.330   0.753 -26.135  1.00  0.540          H  
ATOM    680  HA  LEU A  44     225.122   2.179 -24.542  1.00  0.590          H  
ATOM    681 1HB  LEU A  44     225.057   1.862 -27.095  1.00  0.800          H  
ATOM    682 2HB  LEU A  44     223.896   3.173 -27.148  1.00  0.800          H  
ATOM    683  HG  LEU A  44     225.648   4.738 -26.258  1.00  0.800          H  
ATOM    684 1HD1 LEU A  44     228.006   3.994 -26.257  1.00  0.800          H  
ATOM    685 2HD1 LEU A  44     227.068   3.087 -25.064  1.00  0.800          H  
ATOM    686 3HD1 LEU A  44     227.492   2.327 -26.612  1.00  0.800          H  
ATOM    687 1HD2 LEU A  44     226.893   4.805 -28.390  1.00  0.800          H  
ATOM    688 2HD2 LEU A  44     226.348   3.152 -28.763  1.00  0.800          H  
ATOM    689 3HD2 LEU A  44     225.165   4.476 -28.664  1.00  0.800          H  
ATOM    690  N   GLU A  45     222.251   3.712 -24.792  1.00  0.510          N  
ATOM    691  CA  GLU A  45     221.392   4.834 -24.411  1.00  0.560          C  
ATOM    692  C   GLU A  45     221.460   5.180 -22.934  1.00  0.470          C  
ATOM    693  O   GLU A  45     221.232   6.340 -22.561  1.00  0.440          O  
ATOM    694  CB  GLU A  45     219.935   4.514 -24.747  1.00  0.760          C  
ATOM    695  CG  GLU A  45     219.300   3.447 -23.852  1.00  0.760          C  
ATOM    696  CD  GLU A  45     217.939   3.061 -24.286  1.00  0.760          C  
ATOM    697  OE1 GLU A  45     217.428   3.682 -25.183  1.00  0.760          O  
ATOM    698  OE2 GLU A  45     217.397   2.140 -23.726  1.00  0.760          O  
ATOM    699  H   GLU A  45     221.831   2.943 -25.298  1.00  0.610          H  
ATOM    700  HA  GLU A  45     221.682   5.701 -24.982  1.00  0.670          H  
ATOM    701 1HB  GLU A  45     219.337   5.424 -24.668  1.00  0.920          H  
ATOM    702 2HB  GLU A  45     219.869   4.168 -25.778  1.00  0.920          H  
ATOM    703 1HG  GLU A  45     219.938   2.585 -23.804  1.00  0.920          H  
ATOM    704 2HG  GLU A  45     219.213   3.846 -22.844  1.00  0.920          H  
ATOM    705  N   GLY A  46     221.865   4.215 -22.096  1.00  0.450          N  
ATOM    706  CA  GLY A  46     221.951   4.384 -20.649  1.00  0.420          C  
ATOM    707  C   GLY A  46     222.894   5.512 -20.231  1.00  0.450          C  
ATOM    708  O   GLY A  46     222.836   5.990 -19.098  1.00  0.440          O  
ATOM    709  H   GLY A  46     222.104   3.292 -22.485  1.00  0.540          H  
ATOM    710 1HA  GLY A  46     220.954   4.574 -20.252  1.00  0.500          H  
ATOM    711 2HA  GLY A  46     222.292   3.449 -20.207  1.00  0.500          H  
ATOM    712  N   ASN A  47     223.734   5.965 -21.159  1.00  0.490          N  
ATOM    713  CA  ASN A  47     224.677   7.038 -20.912  1.00  0.540          C  
ATOM    714  C   ASN A  47     224.118   8.418 -21.284  1.00  0.580          C  
ATOM    715  O   ASN A  47     224.854   9.406 -21.277  1.00  0.630          O  
ATOM    716  CB  ASN A  47     225.951   6.765 -21.680  1.00  0.740          C  
ATOM    717  CG  ASN A  47     226.709   5.594 -21.137  1.00  0.740          C  
ATOM    718  OD1 ASN A  47     226.828   5.402 -19.918  1.00  0.740          O  
ATOM    719  ND2 ASN A  47     227.226   4.787 -22.027  1.00  0.740          N  
ATOM    720  H   ASN A  47     223.732   5.509 -22.080  1.00  0.590          H  
ATOM    721  HA  ASN A  47     224.904   7.057 -19.845  1.00  0.650          H  
ATOM    722 1HB  ASN A  47     225.703   6.560 -22.722  1.00  0.880          H  
ATOM    723 2HB  ASN A  47     226.592   7.645 -21.660  1.00  0.880          H  
ATOM    724 1HD2 ASN A  47     227.744   3.984 -21.732  1.00  0.880          H  
ATOM    725 2HD2 ASN A  47     227.102   4.973 -23.004  1.00  0.880          H  
ATOM    726  N   GLY A  48     222.816   8.501 -21.589  1.00  0.570          N  
ATOM    727  CA  GLY A  48     222.198   9.775 -21.959  1.00  0.630          C  
ATOM    728  C   GLY A  48     222.378  10.050 -23.445  1.00  0.650          C  
ATOM    729  O   GLY A  48     222.641  11.180 -23.864  1.00  0.760          O  
ATOM    730  H   GLY A  48     222.250   7.650 -21.593  1.00  0.680          H  
ATOM    731 1HA  GLY A  48     221.136   9.743 -21.717  1.00  0.760          H  
ATOM    732 2HA  GLY A  48     222.642  10.580 -21.376  1.00  0.760          H  
ATOM    733  N   VAL A  49     222.267   8.994 -24.238  1.00  0.540          N  
ATOM    734  CA  VAL A  49     222.456   9.091 -25.680  1.00  0.530          C  
ATOM    735  C   VAL A  49     221.139   9.029 -26.444  1.00  0.520          C  
ATOM    736  O   VAL A  49     220.314   8.145 -26.227  1.00  0.490          O  
ATOM    737  CB  VAL A  49     223.407   7.965 -26.184  1.00  0.750          C  
ATOM    738  CG1 VAL A  49     223.597   8.033 -27.727  1.00  0.750          C  
ATOM    739  CG2 VAL A  49     224.739   8.067 -25.452  1.00  0.750          C  
ATOM    740  H   VAL A  49     222.000   8.108 -23.802  1.00  0.650          H  
ATOM    741  HA  VAL A  49     222.928  10.049 -25.898  1.00  0.640          H  
ATOM    742  HB  VAL A  49     222.977   7.023 -25.975  1.00  0.900          H  
ATOM    743 1HG1 VAL A  49     224.256   7.220 -28.040  1.00  0.900          H  
ATOM    744 2HG1 VAL A  49     222.640   7.923 -28.237  1.00  0.900          H  
ATOM    745 3HG1 VAL A  49     224.045   8.988 -28.001  1.00  0.900          H  
ATOM    746 1HG2 VAL A  49     225.399   7.264 -25.780  1.00  0.900          H  
ATOM    747 2HG2 VAL A  49     225.199   9.030 -25.664  1.00  0.900          H  
ATOM    748 3HG2 VAL A  49     224.571   7.976 -24.382  1.00  0.900          H  
ATOM    749  N   ALA A  50     220.960   9.977 -27.349  1.00  0.520          N  
ATOM    750  CA  ALA A  50     219.796  10.042 -28.219  1.00  0.510          C  
ATOM    751  C   ALA A  50     220.252  10.681 -29.509  1.00  0.520          C  
ATOM    752  O   ALA A  50     221.194  11.477 -29.496  1.00  0.590          O  
ATOM    753  CB  ALA A  50     218.662  10.835 -27.583  1.00  0.720          C  
ATOM    754  H   ALA A  50     221.677  10.684 -27.445  1.00  0.620          H  
ATOM    755  HA  ALA A  50     219.456   9.029 -28.436  1.00  0.610          H  
ATOM    756 1HB  ALA A  50     217.812  10.874 -28.267  1.00  0.860          H  
ATOM    757 2HB  ALA A  50     218.360  10.350 -26.654  1.00  0.860          H  
ATOM    758 3HB  ALA A  50     219.002  11.847 -27.371  1.00  0.860          H  
ATOM    759  N   THR A  51     219.608  10.337 -30.620  1.00  0.450          N  
ATOM    760  CA  THR A  51     219.976  10.923 -31.900  1.00  0.460          C  
ATOM    761  C   THR A  51     218.783  11.412 -32.715  1.00  0.450          C  
ATOM    762  O   THR A  51     217.636  11.023 -32.484  1.00  0.480          O  
ATOM    763  CB  THR A  51     220.771   9.906 -32.751  1.00  0.640          C  
ATOM    764  OG1 THR A  51     219.938   8.771 -33.060  1.00  0.640          O  
ATOM    765  CG2 THR A  51     222.018   9.439 -31.990  1.00  0.640          C  
ATOM    766  H   THR A  51     218.854   9.666 -30.586  1.00  0.540          H  
ATOM    767  HA  THR A  51     220.615  11.786 -31.712  1.00  0.550          H  
ATOM    768  HB  THR A  51     221.069  10.373 -33.681  1.00  0.770          H  
ATOM    769  HG1 THR A  51     220.307   8.284 -33.810  1.00  0.770          H  
ATOM    770 1HG2 THR A  51     222.561   8.751 -32.595  1.00  0.770          H  
ATOM    771 2HG2 THR A  51     222.650  10.299 -31.767  1.00  0.770          H  
ATOM    772 3HG2 THR A  51     221.737   8.950 -31.065  1.00  0.770          H  
ATOM    773  N   ASP A  52     219.079  12.261 -33.706  1.00  0.450          N  
ATOM    774  CA  ASP A  52     218.126  12.779 -34.685  1.00  0.420          C  
ATOM    775  C   ASP A  52     218.230  12.079 -36.041  1.00  0.360          C  
ATOM    776  O   ASP A  52     217.618  12.547 -37.008  1.00  0.330          O  
ATOM    777  CB  ASP A  52     218.409  14.259 -34.907  1.00  0.600          C  
ATOM    778  CG  ASP A  52     219.861  14.437 -35.402  1.00  0.600          C  
ATOM    779  OD1 ASP A  52     220.635  13.479 -35.210  1.00  0.600          O  
ATOM    780  OD2 ASP A  52     220.203  15.441 -35.968  1.00  0.600          O  
ATOM    781  H   ASP A  52     220.042  12.580 -33.822  1.00  0.540          H  
ATOM    782  HA  ASP A  52     217.114  12.648 -34.298  1.00  0.500          H  
ATOM    783 1HB  ASP A  52     217.714  14.661 -35.644  1.00  0.720          H  
ATOM    784 2HB  ASP A  52     218.260  14.822 -33.978  1.00  0.720          H  
ATOM    785  N   VAL A  53     219.013  10.997 -36.055  1.00  0.340          N  
ATOM    786  CA  VAL A  53     219.429  10.096 -37.142  1.00  0.300          C  
ATOM    787  C   VAL A  53     220.888  10.398 -37.626  1.00  0.320          C  
ATOM    788  O   VAL A  53     221.755   9.559 -37.362  1.00  0.340          O  
ATOM    789  CB  VAL A  53     218.390   9.965 -38.291  1.00  0.440          C  
ATOM    790  CG1 VAL A  53     218.957   9.088 -39.404  1.00  0.440          C  
ATOM    791  CG2 VAL A  53     217.112   9.293 -37.738  1.00  0.440          C  
ATOM    792  H   VAL A  53     219.395  10.784 -35.147  1.00  0.410          H  
ATOM    793  HA  VAL A  53     219.459   9.092 -36.713  1.00  0.360          H  
ATOM    794  HB  VAL A  53     218.153  10.930 -38.709  1.00  0.520          H  
ATOM    795 1HG1 VAL A  53     218.214   8.991 -40.193  1.00  0.520          H  
ATOM    796 2HG1 VAL A  53     219.852   9.536 -39.804  1.00  0.520          H  
ATOM    797 3HG1 VAL A  53     219.194   8.101 -39.011  1.00  0.520          H  
ATOM    798 1HG2 VAL A  53     216.386   9.181 -38.537  1.00  0.520          H  
ATOM    799 2HG2 VAL A  53     217.362   8.322 -37.343  1.00  0.520          H  
ATOM    800 3HG2 VAL A  53     216.679   9.900 -36.949  1.00  0.520          H  
ATOM    801  N   PRO A  54     221.268  11.548 -38.261  1.00  0.340          N  
ATOM    802  CA  PRO A  54     222.651  11.803 -38.616  1.00  0.370          C  
ATOM    803  C   PRO A  54     223.573  11.817 -37.409  1.00  0.410          C  
ATOM    804  O   PRO A  54     224.735  11.448 -37.554  1.00  0.430          O  
ATOM    805  CB  PRO A  54     222.611  13.176 -39.287  1.00  0.550          C  
ATOM    806  CG  PRO A  54     221.325  13.780 -38.876  1.00  0.550          C  
ATOM    807  CD  PRO A  54     220.367  12.617 -38.681  1.00  0.550          C  
ATOM    808  HA  PRO A  54     222.972  11.036 -39.338  1.00  0.440          H  
ATOM    809 1HB  PRO A  54     223.454  13.776 -38.915  1.00  0.670          H  
ATOM    810 2HB  PRO A  54     222.747  13.113 -40.335  1.00  0.670          H  
ATOM    811 1HG  PRO A  54     221.446  14.393 -37.965  1.00  0.670          H  
ATOM    812 2HG  PRO A  54     220.993  14.451 -39.670  1.00  0.670          H  
ATOM    813 1HD  PRO A  54     219.729  12.922 -37.923  1.00  0.670          H  
ATOM    814 2HD  PRO A  54     219.834  12.366 -39.598  1.00  0.670          H  
ATOM    815  N   SER A  55     223.061  12.122 -36.199  1.00  0.420          N  
ATOM    816  CA  SER A  55     223.929  12.101 -35.026  1.00  0.450          C  
ATOM    817  C   SER A  55     224.359  10.676 -34.674  1.00  0.400          C  
ATOM    818  O   SER A  55     225.281  10.488 -33.881  1.00  0.370          O  
ATOM    819  CB  SER A  55     223.250  12.723 -33.824  1.00  0.620          C  
ATOM    820  OG  SER A  55     222.996  14.076 -34.022  1.00  0.620          O  
ATOM    821  H   SER A  55     222.101  12.472 -36.062  1.00  0.500          H  
ATOM    822  HA  SER A  55     224.819  12.680 -35.253  1.00  0.540          H  
ATOM    823 1HB  SER A  55     222.327  12.222 -33.634  1.00  0.740          H  
ATOM    824 2HB  SER A  55     223.880  12.591 -32.947  1.00  0.740          H  
ATOM    825  HG  SER A  55     222.219  14.099 -34.617  1.00  0.740          H  
ATOM    826  N   ALA A  56     223.678   9.660 -35.233  1.00  0.400          N  
ATOM    827  CA  ALA A  56     224.085   8.280 -35.019  1.00  0.380          C  
ATOM    828  C   ALA A  56     225.169   7.991 -36.028  1.00  0.390          C  
ATOM    829  O   ALA A  56     226.231   7.476 -35.692  1.00  0.390          O  
ATOM    830  CB  ALA A  56     222.928   7.305 -35.191  1.00  0.540          C  
ATOM    831  H   ALA A  56     222.909   9.840 -35.876  1.00  0.480          H  
ATOM    832  HA  ALA A  56     224.503   8.182 -34.021  1.00  0.460          H  
ATOM    833 1HB  ALA A  56     223.290   6.292 -35.038  1.00  0.650          H  
ATOM    834 2HB  ALA A  56     222.156   7.516 -34.478  1.00  0.650          H  
ATOM    835 3HB  ALA A  56     222.519   7.393 -36.197  1.00  0.650          H  
ATOM    836  N   THR A  57     224.951   8.455 -37.265  1.00  0.400          N  
ATOM    837  CA  THR A  57     225.908   8.256 -38.350  1.00  0.410          C  
ATOM    838  C   THR A  57     227.248   8.883 -37.961  1.00  0.440          C  
ATOM    839  O   THR A  57     228.317   8.300 -38.173  1.00  0.450          O  
ATOM    840  CB  THR A  57     225.410   8.862 -39.699  1.00  0.570          C  
ATOM    841  OG1 THR A  57     224.177   8.220 -40.113  1.00  0.570          O  
ATOM    842  CG2 THR A  57     226.472   8.644 -40.797  1.00  0.570          C  
ATOM    843  H   THR A  57     224.049   8.893 -37.470  1.00  0.480          H  
ATOM    844  HA  THR A  57     226.054   7.186 -38.490  1.00  0.490          H  
ATOM    845  HB  THR A  57     225.232   9.927 -39.576  1.00  0.680          H  
ATOM    846  HG1 THR A  57     223.786   8.704 -40.867  1.00  0.680          H  
ATOM    847 1HG2 THR A  57     226.112   9.067 -41.734  1.00  0.680          H  
ATOM    848 2HG2 THR A  57     227.408   9.130 -40.527  1.00  0.680          H  
ATOM    849 3HG2 THR A  57     226.645   7.576 -40.925  1.00  0.680          H  
ATOM    850  N   LYS A  58     227.203  10.072 -37.354  1.00  0.450          N  
ATOM    851  CA  LYS A  58     228.401  10.797 -36.925  1.00  0.480          C  
ATOM    852  C   LYS A  58     229.277  10.019 -35.937  1.00  0.480          C  
ATOM    853  O   LYS A  58     230.472  10.321 -35.805  1.00  0.500          O  
ATOM    854  CB  LYS A  58     228.051  12.141 -36.275  1.00  0.660          C  
ATOM    855  CG  LYS A  58     227.535  13.230 -37.214  1.00  0.660          C  
ATOM    856  CD  LYS A  58     227.218  14.508 -36.432  1.00  0.660          C  
ATOM    857  CE  LYS A  58     226.635  15.584 -37.321  1.00  0.660          C  
ATOM    858  NZ  LYS A  58     226.315  16.824 -36.555  1.00  0.660          N  
ATOM    859  H   LYS A  58     226.283  10.500 -37.228  1.00  0.540          H  
ATOM    860  HA  LYS A  58     229.002  10.995 -37.812  1.00  0.580          H  
ATOM    861 1HB  LYS A  58     227.284  11.971 -35.515  1.00  0.790          H  
ATOM    862 2HB  LYS A  58     228.929  12.531 -35.764  1.00  0.790          H  
ATOM    863 1HG  LYS A  58     228.305  13.455 -37.955  1.00  0.790          H  
ATOM    864 2HG  LYS A  58     226.656  12.894 -37.736  1.00  0.790          H  
ATOM    865 1HD  LYS A  58     226.515  14.288 -35.633  1.00  0.790          H  
ATOM    866 2HD  LYS A  58     228.137  14.887 -35.988  1.00  0.790          H  
ATOM    867 1HE  LYS A  58     227.344  15.820 -38.091  1.00  0.790          H  
ATOM    868 2HE  LYS A  58     225.723  15.207 -37.785  1.00  0.790          H  
ATOM    869 1HZ  LYS A  58     225.927  17.519 -37.179  1.00  0.790          H  
ATOM    870 2HZ  LYS A  58     225.644  16.601 -35.835  1.00  0.790          H  
ATOM    871 3HZ  LYS A  58     227.156  17.187 -36.128  1.00  0.790          H  
ATOM    872  N   ARG A  59     228.696   9.062 -35.198  1.00  0.470          N  
ATOM    873  CA  ARG A  59     229.435   8.280 -34.222  1.00  0.450          C  
ATOM    874  C   ARG A  59     229.946   6.984 -34.840  1.00  0.420          C  
ATOM    875  O   ARG A  59     230.598   6.176 -34.156  1.00  0.400          O  
ATOM    876  CB  ARG A  59     228.554   7.935 -33.030  1.00  0.640          C  
ATOM    877  CG  ARG A  59     228.164   9.106 -32.129  1.00  0.640          C  
ATOM    878  CD  ARG A  59     227.396   8.654 -30.907  1.00  0.640          C  
ATOM    879  NE  ARG A  59     226.005   8.246 -31.193  1.00  0.640          N  
ATOM    880  CZ  ARG A  59     225.538   6.968 -31.278  1.00  0.640          C  
ATOM    881  NH1 ARG A  59     226.340   5.932 -31.169  1.00  0.640          N  
ATOM    882  NH2 ARG A  59     224.257   6.755 -31.478  1.00  0.640          N  
ATOM    883  H   ARG A  59     227.721   8.800 -35.364  1.00  0.560          H  
ATOM    884  HA  ARG A  59     230.282   8.867 -33.872  1.00  0.540          H  
ATOM    885 1HB  ARG A  59     227.629   7.495 -33.407  1.00  0.770          H  
ATOM    886 2HB  ARG A  59     229.045   7.185 -32.419  1.00  0.770          H  
ATOM    887 1HG  ARG A  59     229.066   9.620 -31.798  1.00  0.770          H  
ATOM    888 2HG  ARG A  59     227.537   9.798 -32.694  1.00  0.770          H  
ATOM    889 1HD  ARG A  59     227.912   7.830 -30.433  1.00  0.770          H  
ATOM    890 2HD  ARG A  59     227.356   9.488 -30.207  1.00  0.770          H  
ATOM    891  HE  ARG A  59     225.323   8.995 -31.282  1.00  0.770          H  
ATOM    892 1HH1 ARG A  59     227.323   6.056 -31.020  1.00  0.770          H  
ATOM    893 2HH1 ARG A  59     225.951   4.979 -31.269  1.00  0.770          H  
ATOM    894 1HH2 ARG A  59     223.623   7.528 -31.554  1.00  0.770          H  
ATOM    895 2HH2 ARG A  59     223.901   5.787 -31.527  1.00  0.770          H  
ATOM    896  N   TRP A  60     229.551   6.741 -36.095  1.00  0.430          N  
ATOM    897  CA  TRP A  60     229.919   5.546 -36.821  1.00  0.420          C  
ATOM    898  C   TRP A  60     230.884   5.844 -37.985  1.00  0.440          C  
ATOM    899  O   TRP A  60     232.058   5.482 -37.979  1.00  0.460          O  
ATOM    900  CB  TRP A  60     228.658   4.874 -37.398  1.00  0.590          C  
ATOM    901  CG  TRP A  60     227.567   4.462 -36.382  1.00  0.590          C  
ATOM    902  CD1 TRP A  60     227.649   4.317 -35.015  1.00  0.590          C  
ATOM    903  CD2 TRP A  60     226.182   4.162 -36.724  1.00  0.590          C  
ATOM    904  NE1 TRP A  60     226.407   3.954 -34.503  1.00  0.590          N  
ATOM    905  CE2 TRP A  60     225.513   3.860 -35.532  1.00  0.590          C  
ATOM    906  CE3 TRP A  60     225.467   4.130 -37.934  1.00  0.590          C  
ATOM    907  CZ2 TRP A  60     224.165   3.533 -35.511  1.00  0.590          C  
ATOM    908  CZ3 TRP A  60     224.117   3.797 -37.905  1.00  0.590          C  
ATOM    909  CH2 TRP A  60     223.489   3.509 -36.726  1.00  0.590          C  
ATOM    910  H   TRP A  60     229.023   7.447 -36.603  1.00  0.520          H  
ATOM    911  HA  TRP A  60     230.415   4.883 -36.143  1.00  0.500          H  
ATOM    912 1HB  TRP A  60     228.192   5.547 -38.109  1.00  0.710          H  
ATOM    913 2HB  TRP A  60     228.961   3.980 -37.952  1.00  0.710          H  
ATOM    914  HD1 TRP A  60     228.544   4.468 -34.419  1.00  0.710          H  
ATOM    915  HE1 TRP A  60     226.147   3.777 -33.505  1.00  0.710          H  
ATOM    916  HE3 TRP A  60     225.961   4.361 -38.876  1.00  0.710          H  
ATOM    917  HZ2 TRP A  60     223.643   3.300 -34.578  1.00  0.710          H  
ATOM    918  HZ3 TRP A  60     223.570   3.774 -38.848  1.00  0.710          H  
ATOM    919  HH2 TRP A  60     222.439   3.257 -36.741  1.00  0.710          H  
ATOM    920  N   GLY A  61     230.387   6.585 -38.977  1.00  0.430          N  
ATOM    921  CA  GLY A  61     231.142   6.829 -40.202  1.00  0.440          C  
ATOM    922  C   GLY A  61     231.425   5.509 -40.936  1.00  0.440          C  
ATOM    923  O   GLY A  61     230.498   4.768 -41.281  1.00  0.430          O  
ATOM    924  H   GLY A  61     229.449   6.967 -38.881  1.00  0.520          H  
ATOM    925 1HA  GLY A  61     230.578   7.502 -40.845  1.00  0.530          H  
ATOM    926 2HA  GLY A  61     232.080   7.323 -39.958  1.00  0.530          H  
ATOM    927  N   PHE A  62     232.705   5.268 -41.225  1.00  0.450          N  
ATOM    928  CA  PHE A  62     233.205   4.073 -41.915  1.00  0.450          C  
ATOM    929  C   PHE A  62     234.708   3.879 -41.666  1.00  0.470          C  
ATOM    930  O   PHE A  62     235.421   4.835 -41.354  1.00  0.490          O  
ATOM    931  CB  PHE A  62     232.931   4.137 -43.426  1.00  0.630          C  
ATOM    932  CG  PHE A  62     233.423   5.396 -44.066  1.00  0.630          C  
ATOM    933  CD1 PHE A  62     234.753   5.573 -44.406  1.00  0.630          C  
ATOM    934  CD2 PHE A  62     232.527   6.404 -44.361  1.00  0.630          C  
ATOM    935  CE1 PHE A  62     235.178   6.736 -44.983  1.00  0.630          C  
ATOM    936  CE2 PHE A  62     232.943   7.568 -44.957  1.00  0.630          C  
ATOM    937  CZ  PHE A  62     234.272   7.739 -45.262  1.00  0.630          C  
ATOM    938  H   PHE A  62     233.388   5.942 -40.909  1.00  0.540          H  
ATOM    939  HA  PHE A  62     232.686   3.203 -41.510  1.00  0.540          H  
ATOM    940 1HB  PHE A  62     233.412   3.287 -43.914  1.00  0.760          H  
ATOM    941 2HB  PHE A  62     231.857   4.050 -43.605  1.00  0.760          H  
ATOM    942  HD1 PHE A  62     235.477   4.791 -44.188  1.00  0.760          H  
ATOM    943  HD2 PHE A  62     231.473   6.260 -44.114  1.00  0.760          H  
ATOM    944  HE1 PHE A  62     236.235   6.866 -45.226  1.00  0.760          H  
ATOM    945  HE2 PHE A  62     232.224   8.356 -45.185  1.00  0.760          H  
ATOM    946  HZ  PHE A  62     234.610   8.665 -45.727  1.00  0.760          H  
ATOM    947  N   ARG A  63     235.191   2.644 -41.854  1.00  0.470          N  
ATOM    948  CA  ARG A  63     236.603   2.254 -41.714  1.00  0.490          C  
ATOM    949  C   ARG A  63     236.933   0.978 -42.517  1.00  0.490          C  
ATOM    950  O   ARG A  63     236.251   0.829 -43.542  1.00  0.490          O  
ATOM    951  CB  ARG A  63     236.935   1.979 -40.242  1.00  0.680          C  
ATOM    952  CG  ARG A  63     236.901   3.178 -39.271  1.00  0.680          C  
ATOM    953  CD  ARG A  63     237.314   2.796 -37.897  1.00  0.680          C  
ATOM    954  NE  ARG A  63     237.382   3.952 -37.002  1.00  0.680          N  
ATOM    955  CZ  ARG A  63     237.661   3.900 -35.676  1.00  0.680          C  
ATOM    956  NH1 ARG A  63     237.884   2.743 -35.082  1.00  0.680          N  
ATOM    957  NH2 ARG A  63     237.717   5.019 -34.972  1.00  0.680          N  
ATOM    958  H   ARG A  63     234.523   1.915 -42.103  1.00  0.560          H  
ATOM    959  HA  ARG A  63     237.213   3.077 -42.080  1.00  0.590          H  
ATOM    960 1HB  ARG A  63     236.237   1.279 -39.903  1.00  0.810          H  
ATOM    961 2HB  ARG A  63     237.888   1.497 -40.136  1.00  0.810          H  
ATOM    962 1HG  ARG A  63     237.551   3.972 -39.633  1.00  0.810          H  
ATOM    963 2HG  ARG A  63     235.885   3.550 -39.181  1.00  0.810          H  
ATOM    964 1HD  ARG A  63     236.581   2.108 -37.493  1.00  0.810          H  
ATOM    965 2HD  ARG A  63     238.293   2.321 -37.929  1.00  0.810          H  
ATOM    966  HE  ARG A  63     237.216   4.865 -37.410  1.00  0.810          H  
ATOM    967 1HH1 ARG A  63     237.844   1.885 -35.607  1.00  0.810          H  
ATOM    968 2HH1 ARG A  63     238.093   2.714 -34.092  1.00  0.810          H  
ATOM    969 1HH2 ARG A  63     237.566   5.909 -35.424  1.00  0.810          H  
ATOM    970 2HH2 ARG A  63     237.921   4.986 -33.983  1.00  0.810          H  
ATOM    971  N   SER A  64     238.246   0.665 -42.585  1.00  0.500          N  
ATOM    972  CA  SER A  64     239.394   1.538 -42.909  1.00  0.510          C  
ATOM    973  C   SER A  64     240.466   0.676 -43.579  1.00  0.560          C  
ATOM    974  O   SER A  64     241.653   0.991 -43.532  1.00  0.670          O  
ATOM    975  CB  SER A  64     240.024   2.195 -41.690  1.00  0.710          C  
ATOM    976  OG  SER A  64     240.472   1.229 -40.785  1.00  0.710          O  
ATOM    977  H   SER A  64     238.498   0.100 -41.783  1.00  0.600          H  
ATOM    978  HA  SER A  64     239.078   2.310 -43.612  1.00  0.610          H  
ATOM    979 1HB  SER A  64     240.881   2.779 -42.025  1.00  0.850          H  
ATOM    980 2HB  SER A  64     239.363   2.890 -41.212  1.00  0.850          H  
ATOM    981  HG  SER A  64     240.869   1.713 -40.054  1.00  0.850          H  
ATOM    982  N   GLY A  65     240.051  -0.461 -44.133  1.00  0.510          N  
ATOM    983  CA  GLY A  65     240.990  -1.439 -44.695  1.00  0.580          C  
ATOM    984  C   GLY A  65     241.431  -2.430 -43.613  1.00  0.590          C  
ATOM    985  O   GLY A  65     242.427  -3.144 -43.752  1.00  0.650          O  
ATOM    986  H   GLY A  65     239.054  -0.624 -44.171  1.00  0.610          H  
ATOM    987 1HA  GLY A  65     240.512  -1.974 -45.517  1.00  0.700          H  
ATOM    988 2HA  GLY A  65     241.857  -0.924 -45.104  1.00  0.700          H  
ATOM    989  N   VAL A  66     240.674  -2.442 -42.525  1.00  0.540          N  
ATOM    990  CA  VAL A  66     240.904  -3.282 -41.366  1.00  0.550          C  
ATOM    991  C   VAL A  66     239.743  -4.268 -41.188  1.00  0.520          C  
ATOM    992  O   VAL A  66     238.594  -3.844 -41.236  1.00  0.500          O  
ATOM    993  CB  VAL A  66     241.034  -2.395 -40.115  1.00  0.770          C  
ATOM    994  CG1 VAL A  66     241.215  -3.242 -38.860  1.00  0.770          C  
ATOM    995  CG2 VAL A  66     242.224  -1.464 -40.310  1.00  0.770          C  
ATOM    996  H   VAL A  66     239.887  -1.816 -42.530  1.00  0.650          H  
ATOM    997  HA  VAL A  66     241.853  -3.780 -41.501  1.00  0.660          H  
ATOM    998  HB  VAL A  66     240.125  -1.807 -39.990  1.00  0.920          H  
ATOM    999 1HG1 VAL A  66     241.303  -2.587 -37.995  1.00  0.920          H  
ATOM   1000 2HG1 VAL A  66     240.355  -3.897 -38.718  1.00  0.920          H  
ATOM   1001 3HG1 VAL A  66     242.116  -3.843 -38.950  1.00  0.920          H  
ATOM   1002 1HG2 VAL A  66     242.328  -0.817 -39.444  1.00  0.920          H  
ATOM   1003 2HG2 VAL A  66     243.129  -2.054 -40.435  1.00  0.920          H  
ATOM   1004 3HG2 VAL A  66     242.074  -0.847 -41.199  1.00  0.920          H  
ATOM   1005  N   PRO A  67     239.989  -5.584 -41.063  1.00  0.530          N  
ATOM   1006  CA  PRO A  67     238.970  -6.600 -40.851  1.00  0.520          C  
ATOM   1007  C   PRO A  67     238.153  -6.313 -39.581  1.00  0.510          C  
ATOM   1008  O   PRO A  67     238.722  -5.833 -38.601  1.00  0.520          O  
ATOM   1009  CB  PRO A  67     239.806  -7.877 -40.685  1.00  0.780          C  
ATOM   1010  CG  PRO A  67     241.085  -7.602 -41.436  1.00  0.780          C  
ATOM   1011  CD  PRO A  67     241.356  -6.128 -41.229  1.00  0.780          C  
ATOM   1012  HA  PRO A  67     238.360  -6.639 -41.759  1.00  0.620          H  
ATOM   1013 1HB  PRO A  67     239.971  -8.079 -39.615  1.00  0.940          H  
ATOM   1014 2HB  PRO A  67     239.256  -8.740 -41.088  1.00  0.940          H  
ATOM   1015 1HG  PRO A  67     241.896  -8.240 -41.048  1.00  0.940          H  
ATOM   1016 2HG  PRO A  67     240.963  -7.859 -42.498  1.00  0.940          H  
ATOM   1017 1HD  PRO A  67     241.967  -5.952 -40.330  1.00  0.940          H  
ATOM   1018 2HD  PRO A  67     241.832  -5.766 -42.156  1.00  0.940          H  
ATOM   1019  N   PRO A  68     236.835  -6.582 -39.579  1.00  0.490          N  
ATOM   1020  CA  PRO A  68     235.910  -6.416 -38.468  1.00  0.480          C  
ATOM   1021  C   PRO A  68     236.095  -7.476 -37.406  1.00  0.470          C  
ATOM   1022  O   PRO A  68     236.598  -8.564 -37.698  1.00  0.480          O  
ATOM   1023  CB  PRO A  68     234.550  -6.551 -39.146  1.00  0.720          C  
ATOM   1024  CG  PRO A  68     234.797  -7.445 -40.327  1.00  0.720          C  
ATOM   1025  CD  PRO A  68     236.193  -7.089 -40.801  1.00  0.720          C  
ATOM   1026  HA  PRO A  68     236.036  -5.421 -38.024  1.00  0.580          H  
ATOM   1027 1HB  PRO A  68     233.823  -6.976 -38.431  1.00  0.860          H  
ATOM   1028 2HB  PRO A  68     234.184  -5.566 -39.432  1.00  0.860          H  
ATOM   1029 1HG  PRO A  68     234.708  -8.503 -40.028  1.00  0.860          H  
ATOM   1030 2HG  PRO A  68     234.031  -7.268 -41.100  1.00  0.860          H  
ATOM   1031 1HD  PRO A  68     236.688  -8.000 -41.164  1.00  0.860          H  
ATOM   1032 2HD  PRO A  68     236.139  -6.296 -41.554  1.00  0.860          H  
ATOM   1033  N   LYS A  69     235.615  -7.183 -36.201  1.00  0.470          N  
ATOM   1034  CA  LYS A  69     235.624  -8.164 -35.122  1.00  0.460          C  
ATOM   1035  C   LYS A  69     234.198  -8.503 -34.686  1.00  0.370          C  
ATOM   1036  O   LYS A  69     233.287  -7.670 -34.770  1.00  0.370          O  
ATOM   1037  CB  LYS A  69     236.424  -7.645 -33.923  1.00  0.650          C  
ATOM   1038  CG  LYS A  69     237.882  -7.243 -34.226  1.00  0.650          C  
ATOM   1039  CD  LYS A  69     238.760  -8.429 -34.621  1.00  0.650          C  
ATOM   1040  CE  LYS A  69     240.212  -7.998 -34.812  1.00  0.650          C  
ATOM   1041  NZ  LYS A  69     241.085  -9.135 -35.240  1.00  0.650          N  
ATOM   1042  H   LYS A  69     235.232  -6.251 -36.035  1.00  0.560          H  
ATOM   1043  HA  LYS A  69     236.077  -9.085 -35.485  1.00  0.550          H  
ATOM   1044 1HB  LYS A  69     235.927  -6.790 -33.498  1.00  0.780          H  
ATOM   1045 2HB  LYS A  69     236.448  -8.414 -33.152  1.00  0.780          H  
ATOM   1046 1HG  LYS A  69     237.888  -6.520 -35.044  1.00  0.780          H  
ATOM   1047 2HG  LYS A  69     238.308  -6.764 -33.347  1.00  0.780          H  
ATOM   1048 1HD  LYS A  69     238.709  -9.202 -33.854  1.00  0.780          H  
ATOM   1049 2HD  LYS A  69     238.409  -8.847 -35.565  1.00  0.780          H  
ATOM   1050 1HE  LYS A  69     240.251  -7.217 -35.572  1.00  0.780          H  
ATOM   1051 2HE  LYS A  69     240.591  -7.598 -33.872  1.00  0.780          H  
ATOM   1052 1HZ  LYS A  69     242.035  -8.807 -35.357  1.00  0.780          H  
ATOM   1053 2HZ  LYS A  69     241.066  -9.863 -34.540  1.00  0.780          H  
ATOM   1054 3HZ  LYS A  69     240.746  -9.503 -36.120  1.00  0.780          H  
ATOM   1055  N   VAL A  70     234.019  -9.738 -34.203  1.00  0.320          N  
ATOM   1056  CA  VAL A  70     232.730 -10.243 -33.720  1.00  0.230          C  
ATOM   1057  C   VAL A  70     232.810 -10.831 -32.307  1.00  0.300          C  
ATOM   1058  O   VAL A  70     233.778 -11.504 -31.952  1.00  0.330          O  
ATOM   1059  CB  VAL A  70     232.141 -11.286 -34.714  1.00  0.360          C  
ATOM   1060  CG1 VAL A  70     230.787 -11.903 -34.178  1.00  0.360          C  
ATOM   1061  CG2 VAL A  70     231.890 -10.584 -36.063  1.00  0.360          C  
ATOM   1062  H   VAL A  70     234.819 -10.358 -34.167  1.00  0.380          H  
ATOM   1063  HA  VAL A  70     232.045  -9.404 -33.691  1.00  0.280          H  
ATOM   1064  HB  VAL A  70     232.847 -12.103 -34.843  1.00  0.430          H  
ATOM   1065 1HG1 VAL A  70     230.406 -12.619 -34.903  1.00  0.430          H  
ATOM   1066 2HG1 VAL A  70     230.943 -12.423 -33.231  1.00  0.430          H  
ATOM   1067 3HG1 VAL A  70     230.053 -11.113 -34.038  1.00  0.430          H  
ATOM   1068 1HG2 VAL A  70     231.484 -11.298 -36.775  1.00  0.430          H  
ATOM   1069 2HG2 VAL A  70     231.182  -9.771 -35.915  1.00  0.430          H  
ATOM   1070 3HG2 VAL A  70     232.819 -10.181 -36.455  1.00  0.430          H  
ATOM   1071  N   VAL A  71     231.784 -10.538 -31.516  1.00  0.370          N  
ATOM   1072  CA  VAL A  71     231.608 -10.987 -30.142  1.00  0.500          C  
ATOM   1073  C   VAL A  71     230.394 -11.906 -30.004  1.00  0.430          C  
ATOM   1074  O   VAL A  71     229.313 -11.618 -30.521  1.00  0.450          O  
ATOM   1075  CB  VAL A  71     231.415  -9.767 -29.207  1.00  0.650          C  
ATOM   1076  CG1 VAL A  71     231.166 -10.208 -27.736  1.00  0.650          C  
ATOM   1077  CG2 VAL A  71     232.623  -8.868 -29.312  1.00  0.650          C  
ATOM   1078  H   VAL A  71     231.057  -9.966 -31.938  1.00  0.440          H  
ATOM   1079  HA  VAL A  71     232.499 -11.537 -29.839  1.00  0.600          H  
ATOM   1080  HB  VAL A  71     230.558  -9.226 -29.523  1.00  0.780          H  
ATOM   1081 1HG1 VAL A  71     231.026  -9.325 -27.116  1.00  0.780          H  
ATOM   1082 2HG1 VAL A  71     230.274 -10.829 -27.663  1.00  0.780          H  
ATOM   1083 3HG1 VAL A  71     232.024 -10.769 -27.370  1.00  0.780          H  
ATOM   1084 1HG2 VAL A  71     232.481  -7.991 -28.681  1.00  0.780          H  
ATOM   1085 2HG2 VAL A  71     233.509  -9.412 -28.991  1.00  0.780          H  
ATOM   1086 3HG2 VAL A  71     232.751  -8.551 -30.341  1.00  0.780          H  
ATOM   1087  N   ASN A  72     230.579 -13.043 -29.342  1.00  0.330          N  
ATOM   1088  CA  ASN A  72     229.464 -13.957 -29.113  1.00  0.250          C  
ATOM   1089  C   ASN A  72     228.941 -13.747 -27.687  1.00  0.240          C  
ATOM   1090  O   ASN A  72     229.732 -13.481 -26.776  1.00  0.280          O  
ATOM   1091  CB  ASN A  72     229.912 -15.383 -29.334  1.00  0.380          C  
ATOM   1092  CG  ASN A  72     230.377 -15.628 -30.755  1.00  0.380          C  
ATOM   1093  OD1 ASN A  72     229.830 -15.118 -31.736  1.00  0.380          O  
ATOM   1094  ND2 ASN A  72     231.408 -16.422 -30.877  1.00  0.380          N  
ATOM   1095  H   ASN A  72     231.494 -13.253 -28.964  1.00  0.400          H  
ATOM   1096  HA  ASN A  72     228.647 -13.723 -29.799  1.00  0.300          H  
ATOM   1097 1HB  ASN A  72     230.724 -15.622 -28.647  1.00  0.460          H  
ATOM   1098 2HB  ASN A  72     229.085 -16.058 -29.113  1.00  0.460          H  
ATOM   1099 1HD2 ASN A  72     231.773 -16.633 -31.785  1.00  0.460          H  
ATOM   1100 2HD2 ASN A  72     231.832 -16.824 -30.066  1.00  0.460          H  
ATOM   1101  N   TYR A  73     227.633 -13.907 -27.476  1.00  0.210          N  
ATOM   1102  CA  TYR A  73     227.041 -13.746 -26.145  1.00  0.240          C  
ATOM   1103  C   TYR A  73     225.749 -14.552 -25.947  1.00  0.230          C  
ATOM   1104  O   TYR A  73     225.352 -15.309 -26.832  1.00  0.200          O  
ATOM   1105  CB  TYR A  73     226.903 -12.256 -25.822  1.00  0.320          C  
ATOM   1106  CG  TYR A  73     226.142 -11.490 -26.770  1.00  0.320          C  
ATOM   1107  CD1 TYR A  73     224.822 -11.314 -26.619  1.00  0.320          C  
ATOM   1108  CD2 TYR A  73     226.780 -10.947 -27.801  1.00  0.320          C  
ATOM   1109  CE1 TYR A  73     224.106 -10.581 -27.540  1.00  0.320          C  
ATOM   1110  CE2 TYR A  73     226.110 -10.255 -28.678  1.00  0.320          C  
ATOM   1111  CZ  TYR A  73     224.769 -10.052 -28.583  1.00  0.320          C  
ATOM   1112  OH  TYR A  73     224.082  -9.347 -29.549  1.00  0.320          O  
ATOM   1113  H   TYR A  73     227.014 -14.088 -28.273  1.00  0.250          H  
ATOM   1114  HA  TYR A  73     227.750 -14.152 -25.431  1.00  0.290          H  
ATOM   1115 1HB  TYR A  73     226.448 -12.130 -24.869  1.00  0.390          H  
ATOM   1116 2HB  TYR A  73     227.892 -11.820 -25.763  1.00  0.390          H  
ATOM   1117  HD1 TYR A  73     224.352 -11.762 -25.784  1.00  0.390          H  
ATOM   1118  HD2 TYR A  73     227.850 -11.085 -27.929  1.00  0.390          H  
ATOM   1119  HE1 TYR A  73     223.040 -10.439 -27.446  1.00  0.390          H  
ATOM   1120  HE2 TYR A  73     226.641  -9.876 -29.457  1.00  0.390          H  
ATOM   1121  HH  TYR A  73     224.653  -9.238 -30.341  1.00  0.390          H  
ATOM   1122  N   GLU A  74     225.191 -14.525 -24.725  1.00  0.260          N  
ATOM   1123  CA  GLU A  74     224.001 -15.299 -24.387  1.00  0.280          C  
ATOM   1124  C   GLU A  74     222.736 -14.651 -24.914  1.00  0.280          C  
ATOM   1125  O   GLU A  74     221.902 -15.334 -25.516  1.00  0.270          O  
ATOM   1126  CB  GLU A  74     223.926 -15.468 -22.868  1.00  0.380          C  
ATOM   1127  CG  GLU A  74     224.993 -16.400 -22.289  1.00  0.380          C  
ATOM   1128  CD  GLU A  74     225.093 -16.317 -20.804  1.00  0.380          C  
ATOM   1129  OE1 GLU A  74     224.775 -15.270 -20.282  1.00  0.380          O  
ATOM   1130  OE2 GLU A  74     225.520 -17.262 -20.189  1.00  0.380          O  
ATOM   1131  H   GLU A  74     225.522 -13.869 -24.016  1.00  0.310          H  
ATOM   1132  HA  GLU A  74     224.092 -16.284 -24.843  1.00  0.340          H  
ATOM   1133 1HB  GLU A  74     224.029 -14.497 -22.391  1.00  0.460          H  
ATOM   1134 2HB  GLU A  74     222.952 -15.858 -22.588  1.00  0.460          H  
ATOM   1135 1HG  GLU A  74     224.734 -17.422 -22.560  1.00  0.460          H  
ATOM   1136 2HG  GLU A  74     225.954 -16.177 -22.737  1.00  0.460          H  
ATOM   1137  N   ALA A  75     222.622 -13.337 -24.712  1.00  0.280          N  
ATOM   1138  CA  ALA A  75     221.481 -12.550 -25.184  1.00  0.290          C  
ATOM   1139  C   ALA A  75     221.795 -11.070 -25.019  1.00  0.300          C  
ATOM   1140  O   ALA A  75     222.779 -10.724 -24.382  1.00  0.310          O  
ATOM   1141  CB  ALA A  75     220.218 -12.935 -24.458  1.00  0.400          C  
ATOM   1142  H   ALA A  75     223.375 -12.879 -24.185  1.00  0.340          H  
ATOM   1143  HA  ALA A  75     221.345 -12.746 -26.248  1.00  0.350          H  
ATOM   1144 1HB  ALA A  75     219.391 -12.355 -24.853  1.00  0.480          H  
ATOM   1145 2HB  ALA A  75     220.028 -13.977 -24.619  1.00  0.480          H  
ATOM   1146 3HB  ALA A  75     220.327 -12.746 -23.407  1.00  0.480          H  
ATOM   1147  N   GLY A  76     221.029 -10.184 -25.616  1.00  0.300          N  
ATOM   1148  CA  GLY A  76     221.247  -8.765 -25.336  1.00  0.310          C  
ATOM   1149  C   GLY A  76     219.982  -8.164 -24.785  1.00  0.310          C  
ATOM   1150  O   GLY A  76     218.973  -8.849 -24.686  1.00  0.340          O  
ATOM   1151  H   GLY A  76     220.250 -10.479 -26.189  1.00  0.360          H  
ATOM   1152 1HA  GLY A  76     222.033  -8.633 -24.611  1.00  0.370          H  
ATOM   1153 2HA  GLY A  76     221.544  -8.242 -26.245  1.00  0.370          H  
ATOM   1154  N   GLU A  77     219.994  -6.878 -24.526  1.00  0.290          N  
ATOM   1155  CA  GLU A  77     218.813  -6.189 -24.039  1.00  0.300          C  
ATOM   1156  C   GLU A  77     217.852  -5.857 -25.169  1.00  0.300          C  
ATOM   1157  O   GLU A  77     218.243  -5.822 -26.342  1.00  0.300          O  
ATOM   1158  CB  GLU A  77     219.185  -4.911 -23.272  1.00  0.420          C  
ATOM   1159  CG  GLU A  77     219.887  -5.151 -21.941  1.00  0.420          C  
ATOM   1160  CD  GLU A  77     220.178  -3.871 -21.159  1.00  0.420          C  
ATOM   1161  OE1 GLU A  77     220.617  -2.886 -21.738  1.00  0.420          O  
ATOM   1162  OE2 GLU A  77     219.958  -3.888 -19.970  1.00  0.420          O  
ATOM   1163  H   GLU A  77     220.883  -6.386 -24.597  1.00  0.350          H  
ATOM   1164  HA  GLU A  77     218.293  -6.850 -23.349  1.00  0.360          H  
ATOM   1165 1HB  GLU A  77     219.856  -4.308 -23.888  1.00  0.500          H  
ATOM   1166 2HB  GLU A  77     218.289  -4.316 -23.089  1.00  0.500          H  
ATOM   1167 1HG  GLU A  77     219.257  -5.796 -21.332  1.00  0.500          H  
ATOM   1168 2HG  GLU A  77     220.810  -5.683 -22.131  1.00  0.500          H  
ATOM   1169  N   TRP A  78     216.584  -5.677 -24.802  1.00  0.310          N  
ATOM   1170  CA  TRP A  78     215.541  -5.191 -25.700  1.00  0.310          C  
ATOM   1171  C   TRP A  78     215.626  -3.678 -25.623  1.00  0.310          C  
ATOM   1172  O   TRP A  78     216.159  -3.146 -24.645  1.00  0.330          O  
ATOM   1173  CB  TRP A  78     214.167  -5.743 -25.326  1.00  0.430          C  
ATOM   1174  CG  TRP A  78     214.031  -7.232 -25.607  1.00  0.430          C  
ATOM   1175  CD1 TRP A  78     214.984  -8.064 -26.140  1.00  0.430          C  
ATOM   1176  CD2 TRP A  78     212.876  -8.071 -25.357  1.00  0.430          C  
ATOM   1177  NE1 TRP A  78     214.496  -9.332 -26.238  1.00  0.430          N  
ATOM   1178  CE2 TRP A  78     213.216  -9.359 -25.761  1.00  0.430          C  
ATOM   1179  CE3 TRP A  78     211.602  -7.839 -24.823  1.00  0.430          C  
ATOM   1180  CZ2 TRP A  78     212.343 -10.406 -25.653  1.00  0.430          C  
ATOM   1181  CZ3 TRP A  78     210.726  -8.914 -24.716  1.00  0.430          C  
ATOM   1182  CH2 TRP A  78     211.103 -10.164 -25.130  1.00  0.430          C  
ATOM   1183  H   TRP A  78     216.347  -5.817 -23.830  1.00  0.370          H  
ATOM   1184  HA  TRP A  78     215.762  -5.485 -26.725  1.00  0.370          H  
ATOM   1185 1HB  TRP A  78     213.973  -5.570 -24.269  1.00  0.520          H  
ATOM   1186 2HB  TRP A  78     213.400  -5.217 -25.897  1.00  0.520          H  
ATOM   1187  HD1 TRP A  78     215.989  -7.773 -26.443  1.00  0.520          H  
ATOM   1188  HE1 TRP A  78     215.007 -10.131 -26.589  1.00  0.520          H  
ATOM   1189  HE3 TRP A  78     211.310  -6.846 -24.491  1.00  0.520          H  
ATOM   1190  HZ2 TRP A  78     212.610 -11.388 -25.960  1.00  0.520          H  
ATOM   1191  HZ3 TRP A  78     209.739  -8.737 -24.295  1.00  0.520          H  
ATOM   1192  HH2 TRP A  78     210.418 -10.982 -25.045  1.00  0.520          H  
ATOM   1193  N   ALA A  79     215.133  -2.977 -26.629  1.00  0.290          N  
ATOM   1194  CA  ALA A  79     215.313  -1.529 -26.652  1.00  0.300          C  
ATOM   1195  C   ALA A  79     214.138  -0.793 -27.225  1.00  0.300          C  
ATOM   1196  O   ALA A  79     213.178  -1.390 -27.697  1.00  0.290          O  
ATOM   1197  CB  ALA A  79     216.545  -1.188 -27.487  1.00  0.420          C  
ATOM   1198  H   ALA A  79     214.651  -3.465 -27.394  1.00  0.350          H  
ATOM   1199  HA  ALA A  79     215.458  -1.186 -25.626  1.00  0.360          H  
ATOM   1200 1HB  ALA A  79     216.717  -0.115 -27.491  1.00  0.500          H  
ATOM   1201 2HB  ALA A  79     217.414  -1.688 -27.070  1.00  0.500          H  
ATOM   1202 3HB  ALA A  79     216.386  -1.531 -28.502  1.00  0.500          H  
ATOM   1203  N   GLU A  80     214.174   0.520 -27.116  1.00  0.310          N  
ATOM   1204  CA  GLU A  80     213.150   1.313 -27.745  1.00  0.320          C  
ATOM   1205  C   GLU A  80     213.614   1.832 -29.102  1.00  0.290          C  
ATOM   1206  O   GLU A  80     212.805   1.988 -30.001  1.00  0.280          O  
ATOM   1207  CB  GLU A  80     212.710   2.463 -26.846  1.00  0.440          C  
ATOM   1208  CG  GLU A  80     212.035   2.005 -25.561  1.00  0.440          C  
ATOM   1209  CD  GLU A  80     211.557   3.145 -24.707  1.00  0.440          C  
ATOM   1210  OE1 GLU A  80     211.962   4.252 -24.954  1.00  0.440          O  
ATOM   1211  OE2 GLU A  80     210.738   2.912 -23.840  1.00  0.440          O  
ATOM   1212  H   GLU A  80     214.940   0.972 -26.629  1.00  0.370          H  
ATOM   1213  HA  GLU A  80     212.293   0.682 -27.902  1.00  0.380          H  
ATOM   1214 1HB  GLU A  80     213.575   3.074 -26.582  1.00  0.530          H  
ATOM   1215 2HB  GLU A  80     212.010   3.100 -27.391  1.00  0.530          H  
ATOM   1216 1HG  GLU A  80     211.196   1.361 -25.812  1.00  0.530          H  
ATOM   1217 2HG  GLU A  80     212.747   1.411 -24.992  1.00  0.530          H  
ATOM   1218  N   ASN A  81     214.921   2.059 -29.276  1.00  0.300          N  
ATOM   1219  CA  ASN A  81     215.419   2.682 -30.506  1.00  0.320          C  
ATOM   1220  C   ASN A  81     216.585   1.940 -31.171  1.00  0.330          C  
ATOM   1221  O   ASN A  81     217.706   1.923 -30.647  1.00  0.360          O  
ATOM   1222  CB  ASN A  81     215.831   4.118 -30.214  1.00  0.440          C  
ATOM   1223  CG  ASN A  81     216.223   4.914 -31.453  1.00  0.440          C  
ATOM   1224  OD1 ASN A  81     216.335   4.386 -32.556  1.00  0.440          O  
ATOM   1225  ND2 ASN A  81     216.432   6.196 -31.273  1.00  0.440          N  
ATOM   1226  H   ASN A  81     215.568   1.857 -28.532  1.00  0.360          H  
ATOM   1227  HA  ASN A  81     214.606   2.694 -31.235  1.00  0.380          H  
ATOM   1228 1HB  ASN A  81     215.011   4.626 -29.714  1.00  0.530          H  
ATOM   1229 2HB  ASN A  81     216.673   4.114 -29.525  1.00  0.530          H  
ATOM   1230 1HD2 ASN A  81     216.690   6.775 -32.054  1.00  0.530          H  
ATOM   1231 2HD2 ASN A  81     216.340   6.595 -30.361  1.00  0.530          H  
ATOM   1232  N   CYS A  82     216.310   1.340 -32.326  1.00  0.300          N  
ATOM   1233  CA  CYS A  82     217.305   0.580 -33.086  1.00  0.300          C  
ATOM   1234  C   CYS A  82     217.382   1.074 -34.534  1.00  0.290          C  
ATOM   1235  O   CYS A  82     216.542   1.864 -34.971  1.00  0.270          O  
ATOM   1236  CB  CYS A  82     216.947  -0.898 -33.071  1.00  0.420          C  
ATOM   1237  SG  CYS A  82     216.733  -1.592 -31.413  1.00  0.420          S  
ATOM   1238  H   CYS A  82     215.349   1.380 -32.660  1.00  0.360          H  
ATOM   1239  HA  CYS A  82     218.280   0.714 -32.616  1.00  0.360          H  
ATOM   1240 1HB  CYS A  82     216.023  -1.054 -33.629  1.00  0.500          H  
ATOM   1241 2HB  CYS A  82     217.736  -1.458 -33.568  1.00  0.500          H  
ATOM   1242  N   TYR A  83     218.402   0.640 -35.299  1.00  0.290          N  
ATOM   1243  CA  TYR A  83     218.480   1.042 -36.723  1.00  0.240          C  
ATOM   1244  C   TYR A  83     218.547  -0.114 -37.727  1.00  0.200          C  
ATOM   1245  O   TYR A  83     219.128  -1.164 -37.450  1.00  0.210          O  
ATOM   1246  CB  TYR A  83     219.703   1.943 -36.965  1.00  0.360          C  
ATOM   1247  CG  TYR A  83     219.643   3.324 -36.317  1.00  0.360          C  
ATOM   1248  CD1 TYR A  83     220.038   3.521 -34.996  1.00  0.360          C  
ATOM   1249  CD2 TYR A  83     219.209   4.404 -37.076  1.00  0.360          C  
ATOM   1250  CE1 TYR A  83     219.984   4.790 -34.443  1.00  0.360          C  
ATOM   1251  CE2 TYR A  83     219.155   5.663 -36.529  1.00  0.360          C  
ATOM   1252  CZ  TYR A  83     219.535   5.865 -35.219  1.00  0.360          C  
ATOM   1253  OH  TYR A  83     219.466   7.134 -34.679  1.00  0.360          O  
ATOM   1254  H   TYR A  83     219.123   0.026 -34.897  1.00  0.350          H  
ATOM   1255  HA  TYR A  83     217.588   1.618 -36.969  1.00  0.290          H  
ATOM   1256 1HB  TYR A  83     220.596   1.436 -36.598  1.00  0.430          H  
ATOM   1257 2HB  TYR A  83     219.833   2.082 -38.044  1.00  0.430          H  
ATOM   1258  HD1 TYR A  83     220.385   2.679 -34.396  1.00  0.430          H  
ATOM   1259  HD2 TYR A  83     218.904   4.249 -38.116  1.00  0.430          H  
ATOM   1260  HE1 TYR A  83     220.287   4.945 -33.406  1.00  0.430          H  
ATOM   1261  HE2 TYR A  83     218.810   6.497 -37.130  1.00  0.430          H  
ATOM   1262  HH  TYR A  83     219.818   7.139 -33.774  1.00  0.430          H  
ATOM   1263  N   ASN A  84     217.972   0.105 -38.921  1.00  0.180          N  
ATOM   1264  CA  ASN A  84     218.106  -0.826 -40.064  1.00  0.190          C  
ATOM   1265  C   ASN A  84     219.002  -0.081 -41.051  1.00  0.220          C  
ATOM   1266  O   ASN A  84     219.033   1.155 -41.016  1.00  0.230          O  
ATOM   1267  CB  ASN A  84     216.783  -1.233 -40.695  1.00  0.260          C  
ATOM   1268  CG  ASN A  84     215.920  -2.048 -39.893  1.00  0.260          C  
ATOM   1269  OD1 ASN A  84     216.383  -2.931 -39.214  1.00  0.260          O  
ATOM   1270  ND2 ASN A  84     214.634  -1.804 -39.946  1.00  0.260          N  
ATOM   1271  H   ASN A  84     217.495   1.001 -39.066  1.00  0.220          H  
ATOM   1272  HA  ASN A  84     218.640  -1.729 -39.756  1.00  0.230          H  
ATOM   1273 1HB  ASN A  84     216.249  -0.407 -40.886  1.00  0.310          H  
ATOM   1274 2HB  ASN A  84     216.972  -1.744 -41.638  1.00  0.310          H  
ATOM   1275 1HD2 ASN A  84     213.998  -2.357 -39.407  1.00  0.310          H  
ATOM   1276 2HD2 ASN A  84     214.278  -1.064 -40.508  1.00  0.310          H  
ATOM   1277  N   LEU A  85     219.724  -0.773 -41.938  1.00  0.250          N  
ATOM   1278  CA  LEU A  85     220.627   0.036 -42.773  1.00  0.270          C  
ATOM   1279  C   LEU A  85     220.987  -0.432 -44.192  1.00  0.270          C  
ATOM   1280  O   LEU A  85     221.334  -1.599 -44.427  1.00  0.290          O  
ATOM   1281  CB  LEU A  85     221.970   0.151 -42.013  1.00  0.370          C  
ATOM   1282  CG  LEU A  85     223.072   1.055 -42.608  1.00  0.370          C  
ATOM   1283  CD1 LEU A  85     222.640   2.504 -42.459  1.00  0.370          C  
ATOM   1284  CD2 LEU A  85     224.356   0.792 -41.917  1.00  0.370          C  
ATOM   1285  H   LEU A  85     219.664  -1.801 -41.970  1.00  0.300          H  
ATOM   1286  HA  LEU A  85     220.170   1.017 -42.879  1.00  0.320          H  
ATOM   1287 1HB  LEU A  85     221.760   0.518 -41.009  1.00  0.440          H  
ATOM   1288 2HB  LEU A  85     222.393  -0.856 -41.918  1.00  0.440          H  
ATOM   1289  HG  LEU A  85     223.211   0.844 -43.661  1.00  0.440          H  
ATOM   1290 1HD1 LEU A  85     223.403   3.146 -42.846  1.00  0.440          H  
ATOM   1291 2HD1 LEU A  85     221.713   2.681 -42.997  1.00  0.440          H  
ATOM   1292 3HD1 LEU A  85     222.493   2.730 -41.403  1.00  0.440          H  
ATOM   1293 1HD2 LEU A  85     225.140   1.425 -42.332  1.00  0.440          H  
ATOM   1294 2HD2 LEU A  85     224.237   1.006 -40.869  1.00  0.440          H  
ATOM   1295 3HD2 LEU A  85     224.627  -0.261 -42.052  1.00  0.440          H  
ATOM   1296  N   GLU A  86     220.964   0.525 -45.133  1.00  0.250          N  
ATOM   1297  CA  GLU A  86     221.491   0.287 -46.484  1.00  0.250          C  
ATOM   1298  C   GLU A  86     222.028   1.574 -47.110  1.00  0.250          C  
ATOM   1299  O   GLU A  86     221.257   2.420 -47.549  1.00  0.230          O  
ATOM   1300  CB  GLU A  86     220.438  -0.316 -47.416  1.00  0.350          C  
ATOM   1301  CG  GLU A  86     220.988  -0.635 -48.816  1.00  0.350          C  
ATOM   1302  CD  GLU A  86     220.000  -1.295 -49.719  1.00  0.350          C  
ATOM   1303  OE1 GLU A  86     218.864  -1.424 -49.345  1.00  0.350          O  
ATOM   1304  OE2 GLU A  86     220.391  -1.694 -50.802  1.00  0.350          O  
ATOM   1305  H   GLU A  86     220.592   1.449 -44.872  1.00  0.300          H  
ATOM   1306  HA  GLU A  86     222.319  -0.418 -46.408  1.00  0.300          H  
ATOM   1307 1HB  GLU A  86     220.059  -1.245 -46.984  1.00  0.420          H  
ATOM   1308 2HB  GLU A  86     219.600   0.362 -47.521  1.00  0.420          H  
ATOM   1309 1HG  GLU A  86     221.324   0.288 -49.294  1.00  0.420          H  
ATOM   1310 2HG  GLU A  86     221.853  -1.283 -48.703  1.00  0.420          H  
ATOM   1311  N   ILE A  87     223.336   1.678 -47.244  1.00  0.270          N  
ATOM   1312  CA  ILE A  87     223.952   2.890 -47.778  1.00  0.280          C  
ATOM   1313  C   ILE A  87     224.426   2.589 -49.186  1.00  0.270          C  
ATOM   1314  O   ILE A  87     224.769   1.457 -49.486  1.00  0.290          O  
ATOM   1315  CB  ILE A  87     225.036   3.448 -46.834  1.00  0.390          C  
ATOM   1316  CG1 ILE A  87     224.414   3.700 -45.415  1.00  0.390          C  
ATOM   1317  CG2 ILE A  87     225.613   4.756 -47.375  1.00  0.390          C  
ATOM   1318  CD1 ILE A  87     223.199   4.726 -45.354  1.00  0.390          C  
ATOM   1319  H   ILE A  87     223.928   0.924 -46.924  1.00  0.320          H  
ATOM   1320  HA  ILE A  87     223.197   3.656 -47.876  1.00  0.340          H  
ATOM   1321  HB  ILE A  87     225.840   2.716 -46.738  1.00  0.470          H  
ATOM   1322 1HG1 ILE A  87     224.074   2.749 -45.033  1.00  0.470          H  
ATOM   1323 2HG1 ILE A  87     225.201   4.074 -44.761  1.00  0.470          H  
ATOM   1324 1HG2 ILE A  87     226.386   5.130 -46.707  1.00  0.470          H  
ATOM   1325 2HG2 ILE A  87     226.048   4.595 -48.344  1.00  0.470          H  
ATOM   1326 3HG2 ILE A  87     224.844   5.512 -47.481  1.00  0.470          H  
ATOM   1327 1HD1 ILE A  87     222.849   4.822 -44.332  1.00  0.470          H  
ATOM   1328 2HD1 ILE A  87     223.504   5.711 -45.705  1.00  0.470          H  
ATOM   1329 3HD1 ILE A  87     222.376   4.378 -45.961  1.00  0.470          H  
ATOM   1330  N   LYS A  88     224.251   3.551 -50.078  1.00  0.250          N  
ATOM   1331  CA  LYS A  88     224.589   3.416 -51.491  1.00  0.250          C  
ATOM   1332  C   LYS A  88     225.725   4.329 -51.969  1.00  0.260          C  
ATOM   1333  O   LYS A  88     226.188   5.200 -51.252  1.00  0.250          O  
ATOM   1334  CB  LYS A  88     223.322   3.639 -52.313  1.00  0.350          C  
ATOM   1335  CG  LYS A  88     222.262   2.576 -52.070  1.00  0.350          C  
ATOM   1336  CD  LYS A  88     221.006   2.814 -52.901  1.00  0.350          C  
ATOM   1337  CE  LYS A  88     219.953   1.733 -52.637  1.00  0.350          C  
ATOM   1338  NZ  LYS A  88     220.307   0.424 -53.279  1.00  0.350          N  
ATOM   1339  H   LYS A  88     223.918   4.442 -49.716  1.00  0.300          H  
ATOM   1340  HA  LYS A  88     224.908   2.393 -51.646  1.00  0.300          H  
ATOM   1341 1HB  LYS A  88     222.895   4.586 -52.066  1.00  0.420          H  
ATOM   1342 2HB  LYS A  88     223.559   3.659 -53.375  1.00  0.420          H  
ATOM   1343 1HG  LYS A  88     222.687   1.600 -52.316  1.00  0.420          H  
ATOM   1344 2HG  LYS A  88     221.993   2.571 -51.013  1.00  0.420          H  
ATOM   1345 1HD  LYS A  88     220.587   3.788 -52.669  1.00  0.420          H  
ATOM   1346 2HD  LYS A  88     221.267   2.797 -53.959  1.00  0.420          H  
ATOM   1347 1HE  LYS A  88     219.872   1.580 -51.559  1.00  0.420          H  
ATOM   1348 2HE  LYS A  88     218.990   2.065 -53.021  1.00  0.420          H  
ATOM   1349 1HZ  LYS A  88     219.585  -0.259 -53.071  1.00  0.420          H  
ATOM   1350 2HZ  LYS A  88     220.363   0.549 -54.290  1.00  0.420          H  
ATOM   1351 3HZ  LYS A  88     221.198   0.087 -52.927  1.00  0.420          H  
ATOM   1352  N   LYS A  89     226.231   4.095 -53.175  1.00  0.310          N  
ATOM   1353  CA  LYS A  89     227.256   4.960 -53.738  1.00  0.340          C  
ATOM   1354  C   LYS A  89     226.891   5.245 -55.190  1.00  0.400          C  
ATOM   1355  O   LYS A  89     226.495   4.320 -55.896  1.00  0.420          O  
ATOM   1356  CB  LYS A  89     228.636   4.310 -53.681  1.00  0.460          C  
ATOM   1357  CG  LYS A  89     229.776   5.157 -54.197  1.00  0.460          C  
ATOM   1358  CD  LYS A  89     231.104   4.473 -54.081  1.00  0.460          C  
ATOM   1359  CE  LYS A  89     232.218   5.375 -54.608  1.00  0.460          C  
ATOM   1360  NZ  LYS A  89     233.466   4.621 -54.844  1.00  0.460          N  
ATOM   1361  H   LYS A  89     225.855   3.335 -53.729  1.00  0.370          H  
ATOM   1362  HA  LYS A  89     227.287   5.868 -53.152  1.00  0.410          H  
ATOM   1363 1HB  LYS A  89     228.869   4.137 -52.698  1.00  0.560          H  
ATOM   1364 2HB  LYS A  89     228.635   3.353 -54.212  1.00  0.560          H  
ATOM   1365 1HG  LYS A  89     229.622   5.378 -55.237  1.00  0.560          H  
ATOM   1366 2HG  LYS A  89     229.817   6.064 -53.662  1.00  0.560          H  
ATOM   1367 1HD  LYS A  89     231.304   4.244 -53.033  1.00  0.560          H  
ATOM   1368 2HD  LYS A  89     231.094   3.539 -54.636  1.00  0.560          H  
ATOM   1369 1HE  LYS A  89     231.904   5.843 -55.541  1.00  0.560          H  
ATOM   1370 2HE  LYS A  89     232.412   6.153 -53.870  1.00  0.560          H  
ATOM   1371 1HZ  LYS A  89     234.178   5.239 -55.191  1.00  0.560          H  
ATOM   1372 2HZ  LYS A  89     233.784   4.172 -54.005  1.00  0.560          H  
ATOM   1373 3HZ  LYS A  89     233.245   3.915 -55.571  1.00  0.560          H  
ATOM   1374  N   PRO A  90     227.051   6.480 -55.694  1.00  0.440          N  
ATOM   1375  CA  PRO A  90     226.788   6.853 -57.073  1.00  0.500          C  
ATOM   1376  C   PRO A  90     227.412   5.949 -58.149  1.00  0.540          C  
ATOM   1377  O   PRO A  90     226.840   5.828 -59.229  1.00  0.570          O  
ATOM   1378  CB  PRO A  90     227.367   8.270 -57.134  1.00  0.750          C  
ATOM   1379  CG  PRO A  90     227.189   8.811 -55.731  1.00  0.750          C  
ATOM   1380  CD  PRO A  90     227.443   7.640 -54.825  1.00  0.750          C  
ATOM   1381  HA  PRO A  90     225.697   6.892 -57.214  1.00  0.600          H  
ATOM   1382 1HB  PRO A  90     228.421   8.232 -57.452  1.00  0.900          H  
ATOM   1383 2HB  PRO A  90     226.828   8.860 -57.890  1.00  0.900          H  
ATOM   1384 1HG  PRO A  90     227.889   9.646 -55.558  1.00  0.900          H  
ATOM   1385 2HG  PRO A  90     226.174   9.223 -55.614  1.00  0.900          H  
ATOM   1386 1HD  PRO A  90     228.494   7.624 -54.554  1.00  0.900          H  
ATOM   1387 2HD  PRO A  90     226.786   7.749 -53.959  1.00  0.900          H  
ATOM   1388  N   ASP A  91     228.573   5.313 -57.899  1.00  0.540          N  
ATOM   1389  CA  ASP A  91     229.162   4.467 -58.939  1.00  0.570          C  
ATOM   1390  C   ASP A  91     228.539   3.066 -59.047  1.00  0.560          C  
ATOM   1391  O   ASP A  91     228.961   2.270 -59.891  1.00  0.580          O  
ATOM   1392  CB  ASP A  91     230.680   4.313 -58.733  1.00  0.790          C  
ATOM   1393  CG  ASP A  91     231.083   3.509 -57.467  1.00  0.790          C  
ATOM   1394  OD1 ASP A  91     230.216   2.894 -56.855  1.00  0.790          O  
ATOM   1395  OD2 ASP A  91     232.266   3.536 -57.095  1.00  0.790          O  
ATOM   1396  H   ASP A  91     229.074   5.401 -57.029  1.00  0.650          H  
ATOM   1397  HA  ASP A  91     229.010   4.967 -59.897  1.00  0.680          H  
ATOM   1398 1HB  ASP A  91     231.106   3.814 -59.605  1.00  0.940          H  
ATOM   1399 2HB  ASP A  91     231.133   5.302 -58.674  1.00  0.940          H  
ATOM   1400  N   GLY A  92     227.526   2.760 -58.228  1.00  0.530          N  
ATOM   1401  CA  GLY A  92     226.840   1.473 -58.309  1.00  0.520          C  
ATOM   1402  C   GLY A  92     227.528   0.268 -57.640  1.00  0.510          C  
ATOM   1403  O   GLY A  92     227.035  -0.854 -57.771  1.00  0.510          O  
ATOM   1404  H   GLY A  92     227.212   3.442 -57.533  1.00  0.640          H  
ATOM   1405 1HA  GLY A  92     225.850   1.592 -57.868  1.00  0.620          H  
ATOM   1406 2HA  GLY A  92     226.672   1.241 -59.358  1.00  0.620          H  
ATOM   1407  N   SER A  93     228.644   0.465 -56.919  1.00  0.500          N  
ATOM   1408  CA  SER A  93     229.372  -0.666 -56.304  1.00  0.480          C  
ATOM   1409  C   SER A  93     228.693  -1.581 -55.237  1.00  0.470          C  
ATOM   1410  O   SER A  93     229.045  -2.760 -55.188  1.00  0.440          O  
ATOM   1411  CB  SER A  93     230.663  -0.154 -55.679  1.00  0.680          C  
ATOM   1412  OG  SER A  93     230.443   0.638 -54.519  1.00  0.680          O  
ATOM   1413  H   SER A  93     229.051   1.409 -56.849  1.00  0.600          H  
ATOM   1414  HA  SER A  93     229.657  -1.319 -57.130  1.00  0.580          H  
ATOM   1415 1HB  SER A  93     231.306  -0.996 -55.431  1.00  0.820          H  
ATOM   1416 2HB  SER A  93     231.190   0.448 -56.422  1.00  0.820          H  
ATOM   1417  HG  SER A  93     231.280   1.109 -54.397  1.00  0.820          H  
ATOM   1418  N   GLU A  94     227.719  -1.155 -54.407  1.00  0.490          N  
ATOM   1419  CA  GLU A  94     227.186   0.177 -54.209  1.00  0.520          C  
ATOM   1420  C   GLU A  94     227.286   0.507 -52.718  1.00  0.490          C  
ATOM   1421  O   GLU A  94     226.272   0.510 -52.040  1.00  0.480          O  
ATOM   1422  CB  GLU A  94     225.714   0.115 -54.668  1.00  0.720          C  
ATOM   1423  CG  GLU A  94     224.997   1.374 -54.811  1.00  0.720          C  
ATOM   1424  CD  GLU A  94     223.595   1.193 -55.322  1.00  0.720          C  
ATOM   1425  OE1 GLU A  94     223.114   0.085 -55.328  1.00  0.720          O  
ATOM   1426  OE2 GLU A  94     222.997   2.168 -55.705  1.00  0.720          O  
ATOM   1427  H   GLU A  94     227.315  -1.877 -53.833  1.00  0.590          H  
ATOM   1428  HA  GLU A  94     227.752   0.930 -54.730  1.00  0.620          H  
ATOM   1429 1HB  GLU A  94     225.651  -0.408 -55.614  1.00  0.860          H  
ATOM   1430 2HB  GLU A  94     225.153  -0.482 -53.949  1.00  0.860          H  
ATOM   1431 1HG  GLU A  94     224.933   1.792 -53.852  1.00  0.860          H  
ATOM   1432 2HG  GLU A  94     225.552   2.042 -55.453  1.00  0.860          H  
ATOM   1433  N   CYS A  95     228.509   0.769 -52.209  1.00  0.460          N  
ATOM   1434  CA  CYS A  95     228.715   1.048 -50.774  1.00  0.430          C  
ATOM   1435  C   CYS A  95     227.893   0.142 -49.875  1.00  0.400          C  
ATOM   1436  O   CYS A  95     227.350   0.586 -48.867  1.00  0.370          O  
ATOM   1437  CB  CYS A  95     228.370   2.505 -50.479  1.00  0.610          C  
ATOM   1438  SG  CYS A  95     228.313   3.053 -48.744  1.00  0.610          S  
ATOM   1439  H   CYS A  95     229.302   0.754 -52.843  1.00  0.550          H  
ATOM   1440  HA  CYS A  95     229.767   0.892 -50.548  1.00  0.520          H  
ATOM   1441 1HB  CYS A  95     229.103   3.120 -50.956  1.00  0.740          H  
ATOM   1442 2HB  CYS A  95     227.422   2.721 -50.914  1.00  0.740          H  
ATOM   1443  N   LEU A  96     227.856  -1.141 -50.145  1.00  0.390          N  
ATOM   1444  CA  LEU A  96     227.049  -1.915 -49.253  1.00  0.370          C  
ATOM   1445  C   LEU A  96     227.887  -2.391 -48.094  1.00  0.350          C  
ATOM   1446  O   LEU A  96     229.028  -2.805 -48.300  1.00  0.360          O  
ATOM   1447  CB  LEU A  96     226.439  -3.113 -49.976  1.00  0.530          C  
ATOM   1448  CG  LEU A  96     225.481  -2.797 -51.171  1.00  0.530          C  
ATOM   1449  CD1 LEU A  96     225.007  -4.109 -51.769  1.00  0.530          C  
ATOM   1450  CD2 LEU A  96     224.293  -1.918 -50.713  1.00  0.530          C  
ATOM   1451  H   LEU A  96     228.335  -1.530 -50.939  1.00  0.470          H  
ATOM   1452  HA  LEU A  96     226.243  -1.291 -48.911  1.00  0.440          H  
ATOM   1453 1HB  LEU A  96     227.256  -3.713 -50.371  1.00  0.630          H  
ATOM   1454 2HB  LEU A  96     225.915  -3.712 -49.250  1.00  0.630          H  
ATOM   1455  HG  LEU A  96     226.026  -2.259 -51.940  1.00  0.630          H  
ATOM   1456 1HD1 LEU A  96     224.356  -3.901 -52.621  1.00  0.630          H  
ATOM   1457 2HD1 LEU A  96     225.867  -4.689 -52.104  1.00  0.630          H  
ATOM   1458 3HD1 LEU A  96     224.455  -4.679 -51.025  1.00  0.630          H  
ATOM   1459 1HD2 LEU A  96     223.645  -1.718 -51.568  1.00  0.630          H  
ATOM   1460 2HD2 LEU A  96     223.729  -2.421 -49.950  1.00  0.630          H  
ATOM   1461 3HD2 LEU A  96     224.649  -0.962 -50.329  1.00  0.630          H  
ATOM   1462  N   PRO A  97     227.392  -2.316 -46.852  1.00  0.330          N  
ATOM   1463  CA  PRO A  97     228.008  -2.926 -45.710  1.00  0.320          C  
ATOM   1464  C   PRO A  97     227.983  -4.404 -46.032  1.00  0.320          C  
ATOM   1465  O   PRO A  97     227.086  -4.854 -46.742  1.00  0.310          O  
ATOM   1466  CB  PRO A  97     227.092  -2.537 -44.554  1.00  0.480          C  
ATOM   1467  CG  PRO A  97     226.372  -1.300 -45.022  1.00  0.480          C  
ATOM   1468  CD  PRO A  97     226.212  -1.485 -46.525  1.00  0.480          C  
ATOM   1469  HA  PRO A  97     229.034  -2.550 -45.588  1.00  0.380          H  
ATOM   1470 1HB  PRO A  97     226.437  -3.344 -44.345  1.00  0.580          H  
ATOM   1471 2HB  PRO A  97     227.683  -2.365 -43.645  1.00  0.580          H  
ATOM   1472 1HG  PRO A  97     225.405  -1.210 -44.494  1.00  0.580          H  
ATOM   1473 2HG  PRO A  97     226.956  -0.403 -44.766  1.00  0.580          H  
ATOM   1474 1HD  PRO A  97     225.278  -2.009 -46.783  1.00  0.580          H  
ATOM   1475 2HD  PRO A  97     226.283  -0.480 -46.970  1.00  0.580          H  
ATOM   1476  N   ALA A  98     228.918  -5.167 -45.514  1.00  0.340          N  
ATOM   1477  CA  ALA A  98     228.921  -6.593 -45.800  1.00  0.340          C  
ATOM   1478  C   ALA A  98     227.626  -7.261 -45.345  1.00  0.310          C  
ATOM   1479  O   ALA A  98     226.927  -6.771 -44.453  1.00  0.290          O  
ATOM   1480  CB  ALA A  98     230.110  -7.257 -45.129  1.00  0.480          C  
ATOM   1481  H   ALA A  98     229.641  -4.758 -44.940  1.00  0.410          H  
ATOM   1482  HA  ALA A  98     229.002  -6.720 -46.880  1.00  0.410          H  
ATOM   1483 1HB  ALA A  98     230.117  -8.319 -45.372  1.00  0.570          H  
ATOM   1484 2HB  ALA A  98     231.027  -6.794 -45.490  1.00  0.570          H  
ATOM   1485 3HB  ALA A  98     230.045  -7.135 -44.059  1.00  0.570          H  
ATOM   1486  N   ALA A  99     227.250  -8.337 -46.034  1.00  0.310          N  
ATOM   1487  CA  ALA A  99     226.081  -9.117 -45.652  1.00  0.290          C  
ATOM   1488  C   ALA A  99     226.564 -10.485 -45.126  1.00  0.300          C  
ATOM   1489  O   ALA A  99     226.861 -11.360 -45.939  1.00  0.310          O  
ATOM   1490  CB  ALA A  99     225.138  -9.283 -46.828  1.00  0.410          C  
ATOM   1491  H   ALA A  99     227.823  -8.652 -46.807  1.00  0.370          H  
ATOM   1492  HA  ALA A  99     225.539  -8.571 -44.894  1.00  0.350          H  
ATOM   1493 1HB  ALA A  99     224.267  -9.847 -46.517  1.00  0.500          H  
ATOM   1494 2HB  ALA A  99     224.824  -8.297 -47.178  1.00  0.500          H  
ATOM   1495 3HB  ALA A  99     225.647  -9.810 -47.634  1.00  0.500          H  
ATOM   1496  N   PRO A 100     226.637 -10.695 -43.799  1.00  0.290          N  
ATOM   1497  CA  PRO A 100     227.206 -11.846 -43.119  1.00  0.290          C  
ATOM   1498  C   PRO A 100     226.284 -13.035 -43.215  1.00  0.290          C  
ATOM   1499  O   PRO A 100     225.073 -12.866 -43.391  1.00  0.280          O  
ATOM   1500  CB  PRO A 100     227.299 -11.365 -41.672  1.00  0.430          C  
ATOM   1501  CG  PRO A 100     226.143 -10.427 -41.538  1.00  0.430          C  
ATOM   1502  CD  PRO A 100     226.031  -9.740 -42.885  1.00  0.430          C  
ATOM   1503  HA  PRO A 100     228.197 -12.078 -43.538  1.00  0.350          H  
ATOM   1504 1HB  PRO A 100     227.248 -12.223 -40.985  1.00  0.520          H  
ATOM   1505 2HB  PRO A 100     228.269 -10.873 -41.499  1.00  0.520          H  
ATOM   1506 1HG  PRO A 100     225.231 -10.991 -41.291  1.00  0.520          H  
ATOM   1507 2HG  PRO A 100     226.308  -9.746 -40.714  1.00  0.520          H  
ATOM   1508 1HD  PRO A 100     224.959  -9.602 -43.105  1.00  0.520          H  
ATOM   1509 2HD  PRO A 100     226.594  -8.823 -42.906  1.00  0.520          H  
ATOM   1510  N   ASP A 101     226.818 -14.215 -42.960  1.00  0.290          N  
ATOM   1511  CA  ASP A 101     226.041 -15.432 -42.933  1.00  0.290          C  
ATOM   1512  C   ASP A 101     226.031 -16.037 -41.537  1.00  0.270          C  
ATOM   1513  O   ASP A 101     226.377 -17.198 -41.313  1.00  0.270          O  
ATOM   1514  CB  ASP A 101     226.623 -16.387 -43.966  1.00  0.410          C  
ATOM   1515  CG  ASP A 101     228.121 -16.609 -43.733  1.00  0.410          C  
ATOM   1516  OD1 ASP A 101     228.720 -15.785 -43.033  1.00  0.410          O  
ATOM   1517  OD2 ASP A 101     228.667 -17.544 -44.270  1.00  0.410          O  
ATOM   1518  H   ASP A 101     227.829 -14.324 -42.816  1.00  0.350          H  
ATOM   1519  HA  ASP A 101     225.013 -15.201 -43.210  1.00  0.350          H  
ATOM   1520 1HB  ASP A 101     226.107 -17.346 -43.911  1.00  0.490          H  
ATOM   1521 2HB  ASP A 101     226.472 -15.981 -44.967  1.00  0.490          H  
ATOM   1522  N   GLY A 102     225.585 -15.200 -40.607  1.00  0.270          N  
ATOM   1523  CA  GLY A 102     225.408 -15.520 -39.206  1.00  0.250          C  
ATOM   1524  C   GLY A 102     223.918 -15.599 -38.941  1.00  0.240          C  
ATOM   1525  O   GLY A 102     223.145 -16.056 -39.785  1.00  0.300          O  
ATOM   1526  H   GLY A 102     225.337 -14.272 -40.924  1.00  0.320          H  
ATOM   1527 1HA  GLY A 102     225.888 -16.471 -38.973  1.00  0.300          H  
ATOM   1528 2HA  GLY A 102     225.862 -14.750 -38.585  1.00  0.300          H  
ATOM   1529  N   ILE A 103     223.499 -15.160 -37.766  1.00  0.190          N  
ATOM   1530  CA  ILE A 103     222.096 -15.229 -37.424  1.00  0.210          C  
ATOM   1531  C   ILE A 103     221.583 -13.802 -37.554  1.00  0.200          C  
ATOM   1532  O   ILE A 103     222.081 -12.901 -36.879  1.00  0.190          O  
ATOM   1533  CB  ILE A 103     221.891 -15.729 -35.992  1.00  0.290          C  
ATOM   1534  CG1 ILE A 103     222.571 -17.092 -35.800  1.00  0.290          C  
ATOM   1535  CG2 ILE A 103     220.368 -15.903 -35.787  1.00  0.290          C  
ATOM   1536  CD1 ILE A 103     222.690 -17.510 -34.344  1.00  0.290          C  
ATOM   1537  H   ILE A 103     224.162 -14.777 -37.105  1.00  0.230          H  
ATOM   1538  HA  ILE A 103     221.566 -15.872 -38.126  1.00  0.250          H  
ATOM   1539  HB  ILE A 103     222.305 -15.021 -35.267  1.00  0.340          H  
ATOM   1540 1HG1 ILE A 103     222.009 -17.851 -36.340  1.00  0.340          H  
ATOM   1541 2HG1 ILE A 103     223.574 -17.050 -36.213  1.00  0.340          H  
ATOM   1542 1HG2 ILE A 103     220.151 -16.267 -34.787  1.00  0.340          H  
ATOM   1543 2HG2 ILE A 103     219.865 -14.964 -35.922  1.00  0.340          H  
ATOM   1544 3HG2 ILE A 103     219.984 -16.619 -36.514  1.00  0.340          H  
ATOM   1545 1HD1 ILE A 103     223.192 -18.474 -34.288  1.00  0.340          H  
ATOM   1546 2HD1 ILE A 103     223.279 -16.760 -33.800  1.00  0.340          H  
ATOM   1547 3HD1 ILE A 103     221.714 -17.595 -33.884  1.00  0.340          H  
ATOM   1548  N   ARG A 104     220.598 -13.588 -38.423  1.00  0.240          N  
ATOM   1549  CA  ARG A 104     220.120 -12.235 -38.720  1.00  0.230          C  
ATOM   1550  C   ARG A 104     218.878 -11.794 -37.929  1.00  0.240          C  
ATOM   1551  O   ARG A 104     218.216 -10.816 -38.295  1.00  0.240          O  
ATOM   1552  CB  ARG A 104     219.880 -12.092 -40.218  1.00  0.330          C  
ATOM   1553  CG  ARG A 104     221.166 -12.233 -41.092  1.00  0.330          C  
ATOM   1554  CD  ARG A 104     220.879 -12.037 -42.549  1.00  0.330          C  
ATOM   1555  NE  ARG A 104     222.086 -12.190 -43.415  1.00  0.330          N  
ATOM   1556  CZ  ARG A 104     222.111 -12.019 -44.753  1.00  0.330          C  
ATOM   1557  NH1 ARG A 104     221.026 -11.678 -45.425  1.00  0.330          N  
ATOM   1558  NH2 ARG A 104     223.251 -12.210 -45.370  1.00  0.330          N  
ATOM   1559  H   ARG A 104     220.214 -14.378 -38.929  1.00  0.290          H  
ATOM   1560  HA  ARG A 104     220.924 -11.544 -38.462  1.00  0.280          H  
ATOM   1561 1HB  ARG A 104     219.168 -12.845 -40.547  1.00  0.390          H  
ATOM   1562 2HB  ARG A 104     219.446 -11.116 -40.426  1.00  0.390          H  
ATOM   1563 1HG  ARG A 104     221.899 -11.488 -40.783  1.00  0.390          H  
ATOM   1564 2HG  ARG A 104     221.592 -13.231 -40.958  1.00  0.390          H  
ATOM   1565 1HD  ARG A 104     220.140 -12.773 -42.863  1.00  0.390          H  
ATOM   1566 2HD  ARG A 104     220.480 -11.033 -42.694  1.00  0.390          H  
ATOM   1567  HE  ARG A 104     222.993 -12.462 -42.996  1.00  0.390          H  
ATOM   1568 1HH1 ARG A 104     220.152 -11.537 -44.943  1.00  0.390          H  
ATOM   1569 2HH1 ARG A 104     221.070 -11.560 -46.426  1.00  0.390          H  
ATOM   1570 1HH2 ARG A 104     224.062 -12.488 -44.798  1.00  0.390          H  
ATOM   1571 2HH2 ARG A 104     223.330 -12.108 -46.368  1.00  0.390          H  
ATOM   1572  N   GLY A 105     218.566 -12.506 -36.847  1.00  0.230          N  
ATOM   1573  CA  GLY A 105     217.436 -12.143 -35.991  1.00  0.230          C  
ATOM   1574  C   GLY A 105     217.802 -10.882 -35.208  1.00  0.200          C  
ATOM   1575  O   GLY A 105     218.915 -10.375 -35.331  1.00  0.170          O  
ATOM   1576  H   GLY A 105     219.126 -13.318 -36.636  1.00  0.280          H  
ATOM   1577 1HA  GLY A 105     216.548 -11.966 -36.596  1.00  0.280          H  
ATOM   1578 2HA  GLY A 105     217.214 -12.959 -35.301  1.00  0.280          H  
ATOM   1579  N   PHE A 106     216.884 -10.360 -34.395  1.00  0.220          N  
ATOM   1580  CA  PHE A 106     217.146  -9.082 -33.730  1.00  0.200          C  
ATOM   1581  C   PHE A 106     216.350  -8.987 -32.400  1.00  0.220          C  
ATOM   1582  O   PHE A 106     215.504  -9.853 -32.165  1.00  0.240          O  
ATOM   1583  CB  PHE A 106     216.820  -7.997 -34.768  1.00  0.290          C  
ATOM   1584  CG  PHE A 106     215.389  -7.903 -35.159  1.00  0.290          C  
ATOM   1585  CD1 PHE A 106     214.553  -7.007 -34.533  1.00  0.290          C  
ATOM   1586  CD2 PHE A 106     214.870  -8.713 -36.158  1.00  0.290          C  
ATOM   1587  CE1 PHE A 106     213.230  -6.913 -34.879  1.00  0.290          C  
ATOM   1588  CE2 PHE A 106     213.544  -8.625 -36.511  1.00  0.290          C  
ATOM   1589  CZ  PHE A 106     212.719  -7.722 -35.868  1.00  0.290          C  
ATOM   1590  H   PHE A 106     215.989 -10.818 -34.273  1.00  0.260          H  
ATOM   1591  HA  PHE A 106     218.198  -9.013 -33.517  1.00  0.240          H  
ATOM   1592 1HB  PHE A 106     217.176  -7.049 -34.499  1.00  0.350          H  
ATOM   1593 2HB  PHE A 106     217.376  -8.237 -35.679  1.00  0.350          H  
ATOM   1594  HD1 PHE A 106     214.954  -6.363 -33.753  1.00  0.350          H  
ATOM   1595  HD2 PHE A 106     215.527  -9.420 -36.669  1.00  0.350          H  
ATOM   1596  HE1 PHE A 106     212.589  -6.194 -34.367  1.00  0.350          H  
ATOM   1597  HE2 PHE A 106     213.144  -9.265 -37.298  1.00  0.350          H  
ATOM   1598  HZ  PHE A 106     211.669  -7.648 -36.145  1.00  0.350          H  
ATOM   1599  N   PRO A 107     216.629  -8.010 -31.487  1.00  0.210          N  
ATOM   1600  CA  PRO A 107     215.936  -7.790 -30.228  1.00  0.220          C  
ATOM   1601  C   PRO A 107     214.606  -7.231 -30.492  1.00  0.240          C  
ATOM   1602  O   PRO A 107     214.433  -6.554 -31.496  1.00  0.230          O  
ATOM   1603  CB  PRO A 107     216.743  -6.711 -29.535  1.00  0.330          C  
ATOM   1604  CG  PRO A 107     217.409  -5.961 -30.617  1.00  0.330          C  
ATOM   1605  CD  PRO A 107     217.566  -6.902 -31.798  1.00  0.330          C  
ATOM   1606  HA  PRO A 107     215.884  -8.721 -29.643  1.00  0.260          H  
ATOM   1607 1HB  PRO A 107     216.017  -6.028 -29.065  1.00  0.400          H  
ATOM   1608 2HB  PRO A 107     217.296  -7.043 -28.741  1.00  0.400          H  
ATOM   1609 1HG  PRO A 107     216.853  -5.104 -30.845  1.00  0.400          H  
ATOM   1610 2HG  PRO A 107     218.371  -5.609 -30.251  1.00  0.400          H  
ATOM   1611 1HD  PRO A 107     217.178  -6.293 -32.593  1.00  0.400          H  
ATOM   1612 2HD  PRO A 107     218.567  -7.200 -31.986  1.00  0.400          H  
ATOM   1613  N   ARG A 108     213.676  -7.384 -29.596  1.00  0.260          N  
ATOM   1614  CA  ARG A 108     212.489  -6.626 -29.858  1.00  0.270          C  
ATOM   1615  C   ARG A 108     212.883  -5.163 -29.629  1.00  0.260          C  
ATOM   1616  O   ARG A 108     213.485  -4.841 -28.594  1.00  0.270          O  
ATOM   1617  CB  ARG A 108     211.360  -7.068 -28.947  1.00  0.370          C  
ATOM   1618  CG  ARG A 108     210.923  -8.508 -29.205  1.00  0.370          C  
ATOM   1619  CD  ARG A 108     209.828  -8.945 -28.332  1.00  0.370          C  
ATOM   1620  NE  ARG A 108     209.546 -10.370 -28.510  1.00  0.370          N  
ATOM   1621  CZ  ARG A 108     208.581 -11.077 -27.877  1.00  0.370          C  
ATOM   1622  NH1 ARG A 108     207.778 -10.502 -27.013  1.00  0.370          N  
ATOM   1623  NH2 ARG A 108     208.442 -12.367 -28.141  1.00  0.370          N  
ATOM   1624  H   ARG A 108     213.791  -7.963 -28.770  1.00  0.310          H  
ATOM   1625  HA  ARG A 108     212.184  -6.760 -30.897  1.00  0.320          H  
ATOM   1626 1HB  ARG A 108     211.673  -6.989 -27.910  1.00  0.450          H  
ATOM   1627 2HB  ARG A 108     210.498  -6.418 -29.084  1.00  0.450          H  
ATOM   1628 1HG  ARG A 108     210.587  -8.601 -30.238  1.00  0.450          H  
ATOM   1629 2HG  ARG A 108     211.767  -9.175 -29.038  1.00  0.450          H  
ATOM   1630 1HD  ARG A 108     210.100  -8.768 -27.327  1.00  0.450          H  
ATOM   1631 2HD  ARG A 108     208.939  -8.389 -28.555  1.00  0.450          H  
ATOM   1632  HE  ARG A 108     210.128 -10.871 -29.171  1.00  0.450          H  
ATOM   1633 1HH1 ARG A 108     207.875  -9.521 -26.808  1.00  0.450          H  
ATOM   1634 2HH1 ARG A 108     207.037 -11.042 -26.575  1.00  0.450          H  
ATOM   1635 1HH2 ARG A 108     209.053 -12.814 -28.812  1.00  0.450          H  
ATOM   1636 2HH2 ARG A 108     207.724 -12.909 -27.677  1.00  0.450          H  
ATOM   1637  N   CYS A 109     212.547  -4.295 -30.582  1.00  0.250          N  
ATOM   1638  CA  CYS A 109     212.819  -2.872 -30.449  1.00  0.250          C  
ATOM   1639  C   CYS A 109     211.504  -2.160 -30.594  1.00  0.260          C  
ATOM   1640  O   CYS A 109     210.834  -2.376 -31.598  1.00  0.260          O  
ATOM   1641  CB  CYS A 109     213.737  -2.321 -31.552  1.00  0.350          C  
ATOM   1642  SG  CYS A 109     215.355  -3.074 -31.660  1.00  0.350          S  
ATOM   1643  H   CYS A 109     212.098  -4.637 -31.419  1.00  0.300          H  
ATOM   1644  HA  CYS A 109     213.262  -2.690 -29.494  1.00  0.300          H  
ATOM   1645 1HB  CYS A 109     213.249  -2.432 -32.519  1.00  0.420          H  
ATOM   1646 2HB  CYS A 109     213.873  -1.246 -31.389  1.00  0.420          H  
ATOM   1647  N   ARG A 110     211.150  -1.263 -29.667  1.00  0.290          N  
ATOM   1648  CA  ARG A 110     209.867  -0.547 -29.801  1.00  0.300          C  
ATOM   1649  C   ARG A 110     209.780   0.022 -31.207  1.00  0.290          C  
ATOM   1650  O   ARG A 110     208.786  -0.146 -31.908  1.00  0.280          O  
ATOM   1651  CB  ARG A 110     209.706   0.598 -28.814  1.00  0.420          C  
ATOM   1652  CG  ARG A 110     208.328   1.232 -28.822  1.00  0.420          C  
ATOM   1653  CD  ARG A 110     208.237   2.446 -27.950  1.00  0.420          C  
ATOM   1654  NE  ARG A 110     208.530   2.176 -26.548  1.00  0.420          N  
ATOM   1655  CZ  ARG A 110     207.671   1.678 -25.632  1.00  0.420          C  
ATOM   1656  NH1 ARG A 110     206.435   1.345 -25.967  1.00  0.420          N  
ATOM   1657  NH2 ARG A 110     208.088   1.526 -24.382  1.00  0.420          N  
ATOM   1658  H   ARG A 110     211.771  -1.138 -28.864  1.00  0.350          H  
ATOM   1659  HA  ARG A 110     209.051  -1.251 -29.652  1.00  0.360          H  
ATOM   1660 1HB  ARG A 110     209.915   0.250 -27.806  1.00  0.500          H  
ATOM   1661 2HB  ARG A 110     210.408   1.388 -29.053  1.00  0.500          H  
ATOM   1662 1HG  ARG A 110     208.080   1.537 -29.841  1.00  0.500          H  
ATOM   1663 2HG  ARG A 110     207.596   0.495 -28.489  1.00  0.500          H  
ATOM   1664 1HD  ARG A 110     208.963   3.179 -28.303  1.00  0.500          H  
ATOM   1665 2HD  ARG A 110     207.240   2.875 -28.023  1.00  0.500          H  
ATOM   1666  HE  ARG A 110     209.462   2.425 -26.212  1.00  0.500          H  
ATOM   1667 1HH1 ARG A 110     206.115   1.463 -26.915  1.00  0.500          H  
ATOM   1668 2HH1 ARG A 110     205.804   0.976 -25.268  1.00  0.500          H  
ATOM   1669 1HH2 ARG A 110     209.054   1.811 -24.128  1.00  0.500          H  
ATOM   1670 2HH2 ARG A 110     207.470   1.159 -23.677  1.00  0.500          H  
ATOM   1671  N   TYR A 111     210.840   0.674 -31.640  1.00  0.290          N  
ATOM   1672  CA  TYR A 111     210.867   1.136 -32.991  1.00  0.280          C  
ATOM   1673  C   TYR A 111     212.256   1.049 -33.565  1.00  0.260          C  
ATOM   1674  O   TYR A 111     213.269   1.093 -32.855  1.00  0.270          O  
ATOM   1675  CB  TYR A 111     210.323   2.559 -33.103  1.00  0.400          C  
ATOM   1676  CG  TYR A 111     211.090   3.602 -32.319  1.00  0.400          C  
ATOM   1677  CD1 TYR A 111     212.170   4.268 -32.874  1.00  0.400          C  
ATOM   1678  CD2 TYR A 111     210.677   3.908 -31.035  1.00  0.400          C  
ATOM   1679  CE1 TYR A 111     212.829   5.226 -32.141  1.00  0.400          C  
ATOM   1680  CE2 TYR A 111     211.338   4.862 -30.304  1.00  0.400          C  
ATOM   1681  CZ  TYR A 111     212.408   5.521 -30.851  1.00  0.400          C  
ATOM   1682  OH  TYR A 111     213.060   6.485 -30.123  1.00  0.400          O  
ATOM   1683  H   TYR A 111     211.624   0.871 -31.018  1.00  0.350          H  
ATOM   1684  HA  TYR A 111     210.233   0.480 -33.579  1.00  0.340          H  
ATOM   1685 1HB  TYR A 111     210.324   2.854 -34.148  1.00  0.480          H  
ATOM   1686 2HB  TYR A 111     209.289   2.573 -32.762  1.00  0.480          H  
ATOM   1687  HD1 TYR A 111     212.499   4.038 -33.887  1.00  0.480          H  
ATOM   1688  HD2 TYR A 111     209.828   3.386 -30.608  1.00  0.480          H  
ATOM   1689  HE1 TYR A 111     213.675   5.750 -32.579  1.00  0.480          H  
ATOM   1690  HE2 TYR A 111     211.011   5.098 -29.292  1.00  0.480          H  
ATOM   1691  HH  TYR A 111     213.803   6.816 -30.629  1.00  0.480          H  
ATOM   1692  N   VAL A 112     212.284   0.957 -34.876  1.00  0.240          N  
ATOM   1693  CA  VAL A 112     213.502   0.936 -35.618  1.00  0.220          C  
ATOM   1694  C   VAL A 112     213.409   1.967 -36.716  1.00  0.210          C  
ATOM   1695  O   VAL A 112     212.322   2.248 -37.230  1.00  0.220          O  
ATOM   1696  CB  VAL A 112     213.791  -0.501 -36.150  1.00  0.320          C  
ATOM   1697  CG1 VAL A 112     212.697  -0.987 -37.070  1.00  0.320          C  
ATOM   1698  CG2 VAL A 112     215.102  -0.542 -36.894  1.00  0.320          C  
ATOM   1699  H   VAL A 112     211.409   0.897 -35.389  1.00  0.290          H  
ATOM   1700  HA  VAL A 112     214.307   1.213 -34.951  1.00  0.260          H  
ATOM   1701  HB  VAL A 112     213.844  -1.180 -35.296  1.00  0.380          H  
ATOM   1702 1HG1 VAL A 112     212.929  -1.997 -37.403  1.00  0.380          H  
ATOM   1703 2HG1 VAL A 112     211.763  -1.001 -36.533  1.00  0.380          H  
ATOM   1704 3HG1 VAL A 112     212.611  -0.328 -37.940  1.00  0.380          H  
ATOM   1705 1HG2 VAL A 112     215.278  -1.550 -37.210  1.00  0.380          H  
ATOM   1706 2HG2 VAL A 112     215.079   0.104 -37.765  1.00  0.380          H  
ATOM   1707 3HG2 VAL A 112     215.875  -0.246 -36.255  1.00  0.380          H  
ATOM   1708  N   HIS A 113     214.537   2.570 -37.023  1.00  0.210          N  
ATOM   1709  CA  HIS A 113     214.635   3.506 -38.120  1.00  0.220          C  
ATOM   1710  C   HIS A 113     215.366   2.948 -39.333  1.00  0.200          C  
ATOM   1711  O   HIS A 113     216.600   2.891 -39.325  1.00  0.200          O  
ATOM   1712  CB  HIS A 113     215.406   4.759 -37.688  1.00  0.300          C  
ATOM   1713  CG  HIS A 113     214.747   5.633 -36.691  1.00  0.300          C  
ATOM   1714  ND1 HIS A 113     215.396   6.701 -36.120  1.00  0.300          N  
ATOM   1715  CD2 HIS A 113     213.503   5.639 -36.187  1.00  0.300          C  
ATOM   1716  CE1 HIS A 113     214.577   7.328 -35.317  1.00  0.300          C  
ATOM   1717  NE2 HIS A 113     213.421   6.718 -35.345  1.00  0.300          N  
ATOM   1718  H   HIS A 113     215.361   2.338 -36.458  1.00  0.250          H  
ATOM   1719  HA  HIS A 113     213.634   3.795 -38.445  1.00  0.260          H  
ATOM   1720 1HB  HIS A 113     216.348   4.444 -37.250  1.00  0.360          H  
ATOM   1721 2HB  HIS A 113     215.647   5.359 -38.564  1.00  0.360          H  
ATOM   1722  HD1 HIS A 113     216.388   6.734 -35.974  1.00  0.360          H  
ATOM   1723  HD2 HIS A 113     212.635   4.999 -36.349  1.00  0.360          H  
ATOM   1724  HE1 HIS A 113     214.913   8.211 -34.774  1.00  0.360          H  
ATOM   1725  N   LYS A 114     214.659   2.512 -40.383  1.00  0.200          N  
ATOM   1726  CA  LYS A 114     215.459   2.071 -41.528  1.00  0.200          C  
ATOM   1727  C   LYS A 114     215.824   3.291 -42.291  1.00  0.210          C  
ATOM   1728  O   LYS A 114     214.955   4.091 -42.667  1.00  0.200          O  
ATOM   1729  CB  LYS A 114     214.800   1.093 -42.505  1.00  0.280          C  
ATOM   1730  CG  LYS A 114     215.747   0.536 -43.600  1.00  0.280          C  
ATOM   1731  CD  LYS A 114     215.049  -0.526 -44.441  1.00  0.280          C  
ATOM   1732  CE  LYS A 114     215.993  -1.129 -45.484  1.00  0.280          C  
ATOM   1733  NZ  LYS A 114     215.314  -2.182 -46.305  1.00  0.280          N  
ATOM   1734  H   LYS A 114     213.629   2.497 -40.368  1.00  0.240          H  
ATOM   1735  HA  LYS A 114     216.400   1.660 -41.184  1.00  0.240          H  
ATOM   1736 1HB  LYS A 114     214.283   0.300 -41.994  1.00  0.340          H  
ATOM   1737 2HB  LYS A 114     214.112   1.630 -43.102  1.00  0.340          H  
ATOM   1738 1HG  LYS A 114     216.030   1.356 -44.267  1.00  0.340          H  
ATOM   1739 2HG  LYS A 114     216.659   0.135 -43.173  1.00  0.340          H  
ATOM   1740 1HD  LYS A 114     214.672  -1.319 -43.792  1.00  0.340          H  
ATOM   1741 2HD  LYS A 114     214.203  -0.070 -44.957  1.00  0.340          H  
ATOM   1742 1HE  LYS A 114     216.351  -0.338 -46.145  1.00  0.340          H  
ATOM   1743 2HE  LYS A 114     216.848  -1.575 -44.973  1.00  0.340          H  
ATOM   1744 1HZ  LYS A 114     215.966  -2.563 -46.980  1.00  0.340          H  
ATOM   1745 2HZ  LYS A 114     214.989  -2.926 -45.703  1.00  0.340          H  
ATOM   1746 3HZ  LYS A 114     214.529  -1.780 -46.794  1.00  0.340          H  
ATOM   1747  N   VAL A 115     217.115   3.430 -42.481  1.00  0.220          N  
ATOM   1748  CA  VAL A 115     217.668   4.552 -43.173  1.00  0.230          C  
ATOM   1749  C   VAL A 115     218.526   4.071 -44.329  1.00  0.230          C  
ATOM   1750  O   VAL A 115     219.362   3.171 -44.157  1.00  0.240          O  
ATOM   1751  CB  VAL A 115     218.404   5.419 -42.134  1.00  0.320          C  
ATOM   1752  CG1 VAL A 115     219.474   4.621 -41.387  1.00  0.320          C  
ATOM   1753  CG2 VAL A 115     218.999   6.549 -42.780  1.00  0.320          C  
ATOM   1754  H   VAL A 115     217.739   2.707 -42.103  1.00  0.260          H  
ATOM   1755  HA  VAL A 115     216.856   5.135 -43.596  1.00  0.280          H  
ATOM   1756  HB  VAL A 115     217.676   5.760 -41.397  1.00  0.380          H  
ATOM   1757 1HG1 VAL A 115     219.954   5.260 -40.648  1.00  0.380          H  
ATOM   1758 2HG1 VAL A 115     219.016   3.771 -40.877  1.00  0.380          H  
ATOM   1759 3HG1 VAL A 115     220.219   4.262 -42.080  1.00  0.380          H  
ATOM   1760 1HG2 VAL A 115     219.462   7.132 -42.010  1.00  0.380          H  
ATOM   1761 2HG2 VAL A 115     219.741   6.201 -43.486  1.00  0.380          H  
ATOM   1762 3HG2 VAL A 115     218.240   7.137 -43.293  1.00  0.380          H  
ATOM   1763  N   SER A 116     218.323   4.675 -45.495  1.00  0.230          N  
ATOM   1764  CA  SER A 116     219.074   4.244 -46.661  1.00  0.230          C  
ATOM   1765  C   SER A 116     219.342   5.277 -47.750  1.00  0.220          C  
ATOM   1766  O   SER A 116     218.744   6.357 -47.795  1.00  0.220          O  
ATOM   1767  CB  SER A 116     218.343   3.071 -47.303  1.00  0.320          C  
ATOM   1768  OG  SER A 116     217.089   3.464 -47.787  1.00  0.320          O  
ATOM   1769  H   SER A 116     217.597   5.395 -45.569  1.00  0.280          H  
ATOM   1770  HA  SER A 116     220.035   3.911 -46.292  1.00  0.280          H  
ATOM   1771 1HB  SER A 116     218.926   2.679 -48.128  1.00  0.390          H  
ATOM   1772 2HB  SER A 116     218.225   2.268 -46.577  1.00  0.390          H  
ATOM   1773  HG  SER A 116     216.735   2.699 -48.240  1.00  0.390          H  
ATOM   1774  N   GLY A 117     220.276   4.920 -48.643  1.00  0.220          N  
ATOM   1775  CA  GLY A 117     220.612   5.737 -49.818  1.00  0.220          C  
ATOM   1776  C   GLY A 117     222.067   6.169 -49.854  1.00  0.220          C  
ATOM   1777  O   GLY A 117     222.859   5.733 -49.023  1.00  0.210          O  
ATOM   1778  H   GLY A 117     220.744   4.025 -48.472  1.00  0.260          H  
ATOM   1779 1HA  GLY A 117     220.378   5.176 -50.721  1.00  0.260          H  
ATOM   1780 2HA  GLY A 117     219.982   6.625 -49.831  1.00  0.260          H  
ATOM   1781  N   THR A 118     222.425   6.990 -50.848  1.00  0.240          N  
ATOM   1782  CA  THR A 118     223.787   7.499 -50.985  1.00  0.270          C  
ATOM   1783  C   THR A 118     223.759   8.495 -49.863  1.00  0.260          C  
ATOM   1784  O   THR A 118     222.653   8.736 -49.408  1.00  0.250          O  
ATOM   1785  CB  THR A 118     224.022   8.126 -52.389  1.00  0.370          C  
ATOM   1786  OG1 THR A 118     223.142   9.243 -52.571  1.00  0.370          O  
ATOM   1787  CG2 THR A 118     223.760   7.105 -53.480  1.00  0.370          C  
ATOM   1788  H   THR A 118     221.728   7.312 -51.502  1.00  0.290          H  
ATOM   1789  HA  THR A 118     224.517   6.736 -50.759  1.00  0.320          H  
ATOM   1790  HB  THR A 118     225.033   8.449 -52.490  1.00  0.440          H  
ATOM   1791  HG1 THR A 118     223.390   9.725 -53.367  1.00  0.440          H  
ATOM   1792 1HG2 THR A 118     223.931   7.562 -54.454  1.00  0.440          H  
ATOM   1793 2HG2 THR A 118     224.425   6.280 -53.361  1.00  0.440          H  
ATOM   1794 3HG2 THR A 118     222.736   6.754 -53.424  1.00  0.440          H  
ATOM   1795  N   GLY A 119     224.869   9.080 -49.377  1.00  0.310          N  
ATOM   1796  CA  GLY A 119     226.232   9.077 -49.898  1.00  0.370          C  
ATOM   1797  C   GLY A 119     227.056   7.807 -49.674  1.00  0.360          C  
ATOM   1798  O   GLY A 119     226.578   6.864 -49.071  1.00  0.300          O  
ATOM   1799  H   GLY A 119     224.727   9.627 -48.534  1.00  0.370          H  
ATOM   1800 1HA  GLY A 119     226.216   9.327 -50.950  1.00  0.440          H  
ATOM   1801 2HA  GLY A 119     226.723   9.913 -49.418  1.00  0.440          H  
ATOM   1802  N   PRO A 120     228.348   7.858 -50.060  1.00  0.420          N  
ATOM   1803  CA  PRO A 120     229.346   6.789 -50.173  1.00  0.450          C  
ATOM   1804  C   PRO A 120     230.003   6.203 -48.929  1.00  0.450          C  
ATOM   1805  O   PRO A 120     229.941   6.741 -47.828  1.00  0.440          O  
ATOM   1806  CB  PRO A 120     230.447   7.492 -50.985  1.00  0.680          C  
ATOM   1807  CG  PRO A 120     230.375   8.921 -50.573  1.00  0.680          C  
ATOM   1808  CD  PRO A 120     228.921   9.202 -50.371  1.00  0.680          C  
ATOM   1809  HA  PRO A 120     228.896   5.973 -50.760  1.00  0.540          H  
ATOM   1810 1HB  PRO A 120     231.429   7.038 -50.773  1.00  0.810          H  
ATOM   1811 2HB  PRO A 120     230.266   7.385 -52.039  1.00  0.810          H  
ATOM   1812 1HG  PRO A 120     230.961   9.072 -49.650  1.00  0.810          H  
ATOM   1813 2HG  PRO A 120     230.832   9.563 -51.344  1.00  0.810          H  
ATOM   1814 1HD  PRO A 120     228.854   9.877 -49.506  1.00  0.810          H  
ATOM   1815 2HD  PRO A 120     228.492   9.630 -51.288  1.00  0.810          H  
ATOM   1816  N   CYS A 121     230.746   5.130 -49.203  1.00  0.460          N  
ATOM   1817  CA  CYS A 121     231.598   4.363 -48.302  1.00  0.480          C  
ATOM   1818  C   CYS A 121     233.020   4.437 -48.781  1.00  0.510          C  
ATOM   1819  O   CYS A 121     233.457   3.561 -49.517  1.00  0.520          O  
ATOM   1820  CB  CYS A 121     231.321   2.845 -48.276  1.00  0.660          C  
ATOM   1821  SG  CYS A 121     229.792   2.236 -47.629  1.00  0.660          S  
ATOM   1822  H   CYS A 121     230.719   4.810 -50.158  1.00  0.550          H  
ATOM   1823  HA  CYS A 121     231.530   4.778 -47.296  1.00  0.580          H  
ATOM   1824 1HB  CYS A 121     231.408   2.463 -49.290  1.00  0.800          H  
ATOM   1825 2HB  CYS A 121     232.123   2.364 -47.705  1.00  0.800          H  
ATOM   1826  N   ALA A 122     233.731   5.509 -48.474  1.00  0.520          N  
ATOM   1827  CA  ALA A 122     235.118   5.602 -48.939  1.00  0.550          C  
ATOM   1828  C   ALA A 122     235.966   4.462 -48.327  1.00  0.570          C  
ATOM   1829  O   ALA A 122     237.046   4.143 -48.827  1.00  0.610          O  
ATOM   1830  CB  ALA A 122     235.719   6.956 -48.621  1.00  0.760          C  
ATOM   1831  H   ALA A 122     233.317   6.240 -47.907  1.00  0.620          H  
ATOM   1832  HA  ALA A 122     235.119   5.473 -50.022  1.00  0.660          H  
ATOM   1833 1HB  ALA A 122     236.736   6.995 -49.010  1.00  0.910          H  
ATOM   1834 2HB  ALA A 122     235.121   7.737 -49.088  1.00  0.910          H  
ATOM   1835 3HB  ALA A 122     235.744   7.108 -47.578  1.00  0.910          H  
ATOM   1836  N   GLY A 123     235.504   3.916 -47.195  1.00  0.530          N  
ATOM   1837  CA  GLY A 123     236.155   2.819 -46.485  1.00  0.540          C  
ATOM   1838  C   GLY A 123     235.550   1.511 -46.983  1.00  0.520          C  
ATOM   1839  O   GLY A 123     234.905   1.489 -48.026  1.00  0.480          O  
ATOM   1840  H   GLY A 123     234.609   4.236 -46.865  1.00  0.640          H  
ATOM   1841 1HA  GLY A 123     237.228   2.831 -46.672  1.00  0.650          H  
ATOM   1842 2HA  GLY A 123     235.999   2.914 -45.411  1.00  0.650          H  
ATOM   1843  N   ASP A 124     235.791   0.407 -46.277  1.00  0.540          N  
ATOM   1844  CA  ASP A 124     235.275  -0.884 -46.721  1.00  0.520          C  
ATOM   1845  C   ASP A 124     234.067  -1.318 -45.913  1.00  0.470          C  
ATOM   1846  O   ASP A 124     233.182  -2.009 -46.422  1.00  0.440          O  
ATOM   1847  CB  ASP A 124     236.345  -1.971 -46.624  1.00  0.740          C  
ATOM   1848  CG  ASP A 124     237.550  -1.737 -47.519  1.00  0.740          C  
ATOM   1849  OD1 ASP A 124     237.387  -1.536 -48.696  1.00  0.740          O  
ATOM   1850  OD2 ASP A 124     238.640  -1.795 -47.010  1.00  0.740          O  
ATOM   1851  H   ASP A 124     236.296   0.467 -45.399  1.00  0.650          H  
ATOM   1852  HA  ASP A 124     234.969  -0.796 -47.763  1.00  0.620          H  
ATOM   1853 1HB  ASP A 124     236.693  -2.031 -45.600  1.00  0.880          H  
ATOM   1854 2HB  ASP A 124     235.899  -2.936 -46.870  1.00  0.880          H  
ATOM   1855  N   PHE A 125     234.071  -0.941 -44.636  1.00  0.470          N  
ATOM   1856  CA  PHE A 125     233.052  -1.364 -43.693  1.00  0.430          C  
ATOM   1857  C   PHE A 125     232.466  -0.244 -42.836  1.00  0.430          C  
ATOM   1858  O   PHE A 125     233.168   0.656 -42.357  1.00  0.450          O  
ATOM   1859  CB  PHE A 125     233.652  -2.362 -42.724  1.00  0.620          C  
ATOM   1860  CG  PHE A 125     234.175  -3.642 -43.277  1.00  0.620          C  
ATOM   1861  CD1 PHE A 125     235.525  -3.771 -43.568  1.00  0.620          C  
ATOM   1862  CD2 PHE A 125     233.340  -4.725 -43.495  1.00  0.620          C  
ATOM   1863  CE1 PHE A 125     236.027  -4.947 -44.073  1.00  0.620          C  
ATOM   1864  CE2 PHE A 125     233.837  -5.903 -43.998  1.00  0.620          C  
ATOM   1865  CZ  PHE A 125     235.182  -6.015 -44.290  1.00  0.620          C  
ATOM   1866  H   PHE A 125     234.840  -0.356 -44.313  1.00  0.560          H  
ATOM   1867  HA  PHE A 125     232.241  -1.830 -44.254  1.00  0.520          H  
ATOM   1868 1HB  PHE A 125     234.493  -1.858 -42.268  1.00  0.740          H  
ATOM   1869 2HB  PHE A 125     232.953  -2.581 -41.954  1.00  0.740          H  
ATOM   1870  HD1 PHE A 125     236.195  -2.927 -43.388  1.00  0.740          H  
ATOM   1871  HD2 PHE A 125     232.285  -4.644 -43.270  1.00  0.740          H  
ATOM   1872  HE1 PHE A 125     237.090  -5.034 -44.297  1.00  0.740          H  
ATOM   1873  HE2 PHE A 125     233.172  -6.749 -44.168  1.00  0.740          H  
ATOM   1874  HZ  PHE A 125     235.576  -6.949 -44.689  1.00  0.740          H  
ATOM   1875  N   ALA A 126     231.190  -0.372 -42.500  1.00  0.400          N  
ATOM   1876  CA  ALA A 126     230.523   0.591 -41.619  1.00  0.400          C  
ATOM   1877  C   ALA A 126     230.843   0.380 -40.121  1.00  0.390          C  
ATOM   1878  O   ALA A 126     229.990  -0.017 -39.326  1.00  0.370          O  
ATOM   1879  CB  ALA A 126     229.031   0.509 -41.851  1.00  0.560          C  
ATOM   1880  H   ALA A 126     230.645  -1.112 -42.925  1.00  0.480          H  
ATOM   1881  HA  ALA A 126     230.864   1.591 -41.892  1.00  0.480          H  
ATOM   1882 1HB  ALA A 126     228.533   1.255 -41.238  1.00  0.670          H  
ATOM   1883 2HB  ALA A 126     228.814   0.702 -42.901  1.00  0.670          H  
ATOM   1884 3HB  ALA A 126     228.678  -0.483 -41.588  1.00  0.670          H  
ATOM   1885  N   PHE A 127     232.083   0.641 -39.747  1.00  0.420          N  
ATOM   1886  CA  PHE A 127     232.541   0.476 -38.359  1.00  0.420          C  
ATOM   1887  C   PHE A 127     232.053   1.559 -37.431  1.00  0.430          C  
ATOM   1888  O   PHE A 127     231.841   2.684 -37.857  1.00  0.430          O  
ATOM   1889  CB  PHE A 127     234.056   0.501 -38.207  1.00  0.590          C  
ATOM   1890  CG  PHE A 127     234.853  -0.730 -38.594  1.00  0.590          C  
ATOM   1891  CD1 PHE A 127     234.398  -1.670 -39.464  1.00  0.590          C  
ATOM   1892  CD2 PHE A 127     236.116  -0.924 -38.031  1.00  0.590          C  
ATOM   1893  CE1 PHE A 127     235.176  -2.775 -39.773  1.00  0.590          C  
ATOM   1894  CE2 PHE A 127     236.882  -2.015 -38.351  1.00  0.590          C  
ATOM   1895  CZ  PHE A 127     236.404  -2.929 -39.222  1.00  0.590          C  
ATOM   1896  H   PHE A 127     232.716   0.926 -40.491  1.00  0.500          H  
ATOM   1897  HA  PHE A 127     232.180  -0.466 -37.998  1.00  0.500          H  
ATOM   1898 1HB  PHE A 127     234.407   1.338 -38.773  1.00  0.710          H  
ATOM   1899 2HB  PHE A 127     234.282   0.725 -37.158  1.00  0.710          H  
ATOM   1900  HD1 PHE A 127     233.426  -1.551 -39.913  1.00  0.710          H  
ATOM   1901  HD2 PHE A 127     236.497  -0.195 -37.323  1.00  0.710          H  
ATOM   1902  HE1 PHE A 127     234.814  -3.527 -40.466  1.00  0.710          H  
ATOM   1903  HE2 PHE A 127     237.871  -2.157 -37.909  1.00  0.710          H  
ATOM   1904  HZ  PHE A 127     237.008  -3.788 -39.475  1.00  0.710          H  
ATOM   1905  N   HIS A 128     231.892   1.224 -36.155  1.00  0.430          N  
ATOM   1906  CA  HIS A 128     231.616   2.243 -35.150  1.00  0.430          C  
ATOM   1907  C   HIS A 128     232.908   2.964 -34.737  1.00  0.430          C  
ATOM   1908  O   HIS A 128     234.010   2.433 -34.911  1.00  0.460          O  
ATOM   1909  CB  HIS A 128     230.974   1.675 -33.876  1.00  0.600          C  
ATOM   1910  CG  HIS A 128     231.849   0.709 -33.133  1.00  0.600          C  
ATOM   1911  ND1 HIS A 128     232.981   1.097 -32.415  1.00  0.600          N  
ATOM   1912  CD2 HIS A 128     231.741  -0.614 -32.967  1.00  0.600          C  
ATOM   1913  CE1 HIS A 128     233.541   0.020 -31.898  1.00  0.600          C  
ATOM   1914  NE2 HIS A 128     232.806  -1.016 -32.199  1.00  0.600          N  
ATOM   1915  H   HIS A 128     232.010   0.242 -35.889  1.00  0.520          H  
ATOM   1916  HA  HIS A 128     230.932   2.962 -35.561  1.00  0.520          H  
ATOM   1917 1HB  HIS A 128     230.736   2.493 -33.205  1.00  0.720          H  
ATOM   1918 2HB  HIS A 128     230.045   1.179 -34.113  1.00  0.720          H  
ATOM   1919  HD2 HIS A 128     230.947  -1.239 -33.378  1.00  0.720          H  
ATOM   1920  HE1 HIS A 128     234.453  -0.002 -31.300  1.00  0.720          H  
ATOM   1921  HE2 HIS A 128     232.993  -1.970 -31.914  1.00  0.720          H  
ATOM   1922  N   LYS A 129     232.773   4.151 -34.131  1.00  0.420          N  
ATOM   1923  CA  LYS A 129     233.931   4.822 -33.543  1.00  0.430          C  
ATOM   1924  C   LYS A 129     233.912   4.778 -32.008  1.00  0.510          C  
ATOM   1925  O   LYS A 129     234.953   4.888 -31.361  1.00  0.560          O  
ATOM   1926  CB  LYS A 129     233.985   6.275 -33.987  1.00  0.600          C  
ATOM   1927  CG  LYS A 129     234.193   6.447 -35.471  1.00  0.600          C  
ATOM   1928  CD  LYS A 129     234.390   7.906 -35.867  1.00  0.600          C  
ATOM   1929  CE  LYS A 129     233.070   8.650 -35.819  1.00  0.600          C  
ATOM   1930  NZ  LYS A 129     233.161  10.037 -36.309  1.00  0.600          N  
ATOM   1931  H   LYS A 129     231.870   4.626 -34.101  1.00  0.500          H  
ATOM   1932  HA  LYS A 129     234.833   4.314 -33.880  1.00  0.520          H  
ATOM   1933 1HB  LYS A 129     233.060   6.759 -33.693  1.00  0.720          H  
ATOM   1934 2HB  LYS A 129     234.797   6.781 -33.466  1.00  0.720          H  
ATOM   1935 1HG  LYS A 129     235.045   5.858 -35.794  1.00  0.720          H  
ATOM   1936 2HG  LYS A 129     233.316   6.064 -35.972  1.00  0.720          H  
ATOM   1937 1HD  LYS A 129     235.096   8.383 -35.190  1.00  0.720          H  
ATOM   1938 2HD  LYS A 129     234.784   7.955 -36.880  1.00  0.720          H  
ATOM   1939 1HE  LYS A 129     232.345   8.112 -36.431  1.00  0.720          H  
ATOM   1940 2HE  LYS A 129     232.711   8.683 -34.798  1.00  0.720          H  
ATOM   1941 1HZ  LYS A 129     232.202  10.410 -36.223  1.00  0.720          H  
ATOM   1942 2HZ  LYS A 129     233.799  10.575 -35.746  1.00  0.720          H  
ATOM   1943 3HZ  LYS A 129     233.458  10.053 -37.271  1.00  0.720          H  
ATOM   1944  N   GLU A 130     232.716   4.629 -31.433  1.00  0.520          N  
ATOM   1945  CA  GLU A 130     232.500   4.731 -29.987  1.00  0.590          C  
ATOM   1946  C   GLU A 130     232.446   3.439 -29.146  1.00  0.620          C  
ATOM   1947  O   GLU A 130     232.090   3.506 -27.972  1.00  0.650          O  
ATOM   1948  CB  GLU A 130     231.200   5.505 -29.744  1.00  0.800          C  
ATOM   1949  CG  GLU A 130     231.202   6.953 -30.270  1.00  0.800          C  
ATOM   1950  CD  GLU A 130     232.210   7.845 -29.590  1.00  0.800          C  
ATOM   1951  OE1 GLU A 130     232.388   7.707 -28.406  1.00  0.800          O  
ATOM   1952  OE2 GLU A 130     232.792   8.670 -30.253  1.00  0.800          O  
ATOM   1953  H   GLU A 130     231.912   4.512 -32.025  1.00  0.620          H  
ATOM   1954  HA  GLU A 130     233.320   5.332 -29.588  1.00  0.710          H  
ATOM   1955 1HB  GLU A 130     230.375   4.979 -30.227  1.00  0.960          H  
ATOM   1956 2HB  GLU A 130     230.985   5.538 -28.676  1.00  0.960          H  
ATOM   1957 1HG  GLU A 130     231.406   6.944 -31.344  1.00  0.960          H  
ATOM   1958 2HG  GLU A 130     230.217   7.372 -30.122  1.00  0.960          H  
ATOM   1959  N   GLY A 131     232.737   2.257 -29.697  1.00  0.600          N  
ATOM   1960  CA  GLY A 131     232.618   1.041 -28.872  1.00  0.620          C  
ATOM   1961  C   GLY A 131     231.202   0.490 -28.964  1.00  0.580          C  
ATOM   1962  O   GLY A 131     230.830  -0.483 -28.309  1.00  0.600          O  
ATOM   1963  H   GLY A 131     233.040   2.159 -30.672  1.00  0.720          H  
ATOM   1964 1HA  GLY A 131     233.337   0.291 -29.186  1.00  0.740          H  
ATOM   1965 2HA  GLY A 131     232.850   1.283 -27.836  1.00  0.740          H  
ATOM   1966  N   ALA A 132     230.425   1.127 -29.812  1.00  0.550          N  
ATOM   1967  CA  ALA A 132     229.036   0.816 -30.066  1.00  0.490          C  
ATOM   1968  C   ALA A 132     228.886  -0.421 -30.929  1.00  0.430          C  
ATOM   1969  O   ALA A 132     228.776  -0.319 -32.147  1.00  0.380          O  
ATOM   1970  CB  ALA A 132     228.378   2.004 -30.748  1.00  0.710          C  
ATOM   1971  H   ALA A 132     230.838   1.926 -30.264  1.00  0.660          H  
ATOM   1972  HA  ALA A 132     228.545   0.623 -29.110  1.00  0.590          H  
ATOM   1973 1HB  ALA A 132     227.331   1.797 -30.924  1.00  0.850          H  
ATOM   1974 2HB  ALA A 132     228.470   2.883 -30.112  1.00  0.850          H  
ATOM   1975 3HB  ALA A 132     228.864   2.195 -31.696  1.00  0.850          H  
ATOM   1976  N   PHE A 133     228.938  -1.588 -30.303  1.00  0.420          N  
ATOM   1977  CA  PHE A 133     228.823  -2.828 -31.055  1.00  0.350          C  
ATOM   1978  C   PHE A 133     227.409  -2.983 -31.530  1.00  0.300          C  
ATOM   1979  O   PHE A 133     226.458  -2.620 -30.834  1.00  0.320          O  
ATOM   1980  CB  PHE A 133     229.224  -4.051 -30.247  1.00  0.520          C  
ATOM   1981  CG  PHE A 133     230.673  -4.319 -30.174  1.00  0.520          C  
ATOM   1982  CD1 PHE A 133     231.508  -3.639 -29.328  1.00  0.520          C  
ATOM   1983  CD2 PHE A 133     231.199  -5.327 -30.960  1.00  0.520          C  
ATOM   1984  CE1 PHE A 133     232.856  -3.944 -29.289  1.00  0.520          C  
ATOM   1985  CE2 PHE A 133     232.517  -5.641 -30.930  1.00  0.520          C  
ATOM   1986  CZ  PHE A 133     233.359  -4.947 -30.094  1.00  0.520          C  
ATOM   1987  H   PHE A 133     229.039  -1.597 -29.278  1.00  0.500          H  
ATOM   1988  HA  PHE A 133     229.471  -2.769 -31.930  1.00  0.420          H  
ATOM   1989 1HB  PHE A 133     228.833  -3.968 -29.234  1.00  0.620          H  
ATOM   1990 2HB  PHE A 133     228.770  -4.876 -30.703  1.00  0.620          H  
ATOM   1991  HD1 PHE A 133     231.101  -2.851 -28.688  1.00  0.620          H  
ATOM   1992  HD2 PHE A 133     230.539  -5.880 -31.610  1.00  0.620          H  
ATOM   1993  HE1 PHE A 133     233.519  -3.397 -28.619  1.00  0.620          H  
ATOM   1994  HE2 PHE A 133     232.903  -6.441 -31.566  1.00  0.620          H  
ATOM   1995  HZ  PHE A 133     234.420  -5.192 -30.064  1.00  0.620          H  
ATOM   1996  N   PHE A 134     227.274  -3.533 -32.720  1.00  0.280          N  
ATOM   1997  CA  PHE A 134     225.981  -3.757 -33.332  1.00  0.240          C  
ATOM   1998  C   PHE A 134     225.510  -5.143 -32.950  1.00  0.210          C  
ATOM   1999  O   PHE A 134     226.148  -6.128 -33.306  1.00  0.290          O  
ATOM   2000  CB  PHE A 134     226.155  -3.547 -34.820  1.00  0.350          C  
ATOM   2001  CG  PHE A 134     226.541  -2.140 -35.051  1.00  0.350          C  
ATOM   2002  CD1 PHE A 134     227.860  -1.836 -35.371  1.00  0.350          C  
ATOM   2003  CD2 PHE A 134     225.635  -1.097 -34.882  1.00  0.350          C  
ATOM   2004  CE1 PHE A 134     228.263  -0.541 -35.555  1.00  0.350          C  
ATOM   2005  CE2 PHE A 134     226.043   0.207 -35.056  1.00  0.350          C  
ATOM   2006  CZ  PHE A 134     227.357   0.484 -35.400  1.00  0.350          C  
ATOM   2007  H   PHE A 134     228.126  -3.766 -33.234  1.00  0.340          H  
ATOM   2008  HA  PHE A 134     225.270  -3.029 -32.942  1.00  0.290          H  
ATOM   2009 1HB  PHE A 134     226.948  -4.193 -35.206  1.00  0.420          H  
ATOM   2010 2HB  PHE A 134     225.277  -3.752 -35.356  1.00  0.420          H  
ATOM   2011  HD1 PHE A 134     228.583  -2.645 -35.482  1.00  0.420          H  
ATOM   2012  HD2 PHE A 134     224.602  -1.309 -34.603  1.00  0.420          H  
ATOM   2013  HE1 PHE A 134     229.300  -0.333 -35.820  1.00  0.420          H  
ATOM   2014  HE2 PHE A 134     225.336   1.017 -34.922  1.00  0.420          H  
ATOM   2015  HZ  PHE A 134     227.674   1.509 -35.541  1.00  0.420          H  
ATOM   2016  N   LEU A 135     224.432  -5.197 -32.167  1.00  0.250          N  
ATOM   2017  CA  LEU A 135     223.957  -6.416 -31.497  1.00  0.280          C  
ATOM   2018  C   LEU A 135     222.875  -7.256 -32.212  1.00  0.100          C  
ATOM   2019  O   LEU A 135     221.975  -6.697 -32.863  1.00  0.190          O  
ATOM   2020  CB  LEU A 135     223.359  -5.975 -30.131  1.00  0.380          C  
ATOM   2021  CG  LEU A 135     224.247  -5.119 -29.110  1.00  0.380          C  
ATOM   2022  CD1 LEU A 135     223.365  -4.710 -27.916  1.00  0.380          C  
ATOM   2023  CD2 LEU A 135     225.453  -5.892 -28.636  1.00  0.380          C  
ATOM   2024  H   LEU A 135     223.957  -4.313 -31.969  1.00  0.300          H  
ATOM   2025  HA  LEU A 135     224.817  -7.062 -31.337  1.00  0.340          H  
ATOM   2026 1HB  LEU A 135     222.484  -5.398 -30.339  1.00  0.460          H  
ATOM   2027 2HB  LEU A 135     223.056  -6.873 -29.597  1.00  0.460          H  
ATOM   2028  HG  LEU A 135     224.586  -4.200 -29.605  1.00  0.460          H  
ATOM   2029 1HD1 LEU A 135     223.950  -4.102 -27.224  1.00  0.460          H  
ATOM   2030 2HD1 LEU A 135     222.515  -4.125 -28.272  1.00  0.460          H  
ATOM   2031 3HD1 LEU A 135     222.999  -5.594 -27.400  1.00  0.460          H  
ATOM   2032 1HD2 LEU A 135     226.035  -5.278 -27.942  1.00  0.460          H  
ATOM   2033 2HD2 LEU A 135     225.146  -6.812 -28.139  1.00  0.460          H  
ATOM   2034 3HD2 LEU A 135     226.046  -6.116 -29.491  1.00  0.460          H  
ATOM   2035  N   TYR A 136     222.917  -8.591 -31.897  1.00  0.170          N  
ATOM   2036  CA  TYR A 136     222.004  -9.714 -32.247  1.00  0.130          C  
ATOM   2037  C   TYR A 136     222.275 -10.481 -33.562  1.00  0.170          C  
ATOM   2038  O   TYR A 136     222.993  -9.985 -34.419  1.00  0.190          O  
ATOM   2039  CB  TYR A 136     220.556  -9.261 -32.181  1.00  0.200          C  
ATOM   2040  CG  TYR A 136     220.055  -9.094 -30.769  1.00  0.200          C  
ATOM   2041  CD1 TYR A 136     220.331  -7.952 -30.053  1.00  0.200          C  
ATOM   2042  CD2 TYR A 136     219.254 -10.077 -30.211  1.00  0.200          C  
ATOM   2043  CE1 TYR A 136     219.839  -7.789 -28.825  1.00  0.200          C  
ATOM   2044  CE2 TYR A 136     218.749  -9.901 -28.965  1.00  0.200          C  
ATOM   2045  CZ  TYR A 136     219.036  -8.757 -28.289  1.00  0.200          C  
ATOM   2046  OH  TYR A 136     218.475  -8.523 -27.094  1.00  0.200          O  
ATOM   2047  H   TYR A 136     223.738  -8.875 -31.361  1.00  0.200          H  
ATOM   2048  HA  TYR A 136     222.131 -10.418 -31.441  1.00  0.160          H  
ATOM   2049 1HB  TYR A 136     220.406  -8.352 -32.715  1.00  0.240          H  
ATOM   2050 2HB  TYR A 136     219.936  -9.981 -32.673  1.00  0.240          H  
ATOM   2051  HD1 TYR A 136     220.915  -7.173 -30.477  1.00  0.240          H  
ATOM   2052  HD2 TYR A 136     219.000 -10.978 -30.765  1.00  0.240          H  
ATOM   2053  HE1 TYR A 136     220.038  -6.870 -28.269  1.00  0.240          H  
ATOM   2054  HE2 TYR A 136     218.094 -10.653 -28.525  1.00  0.240          H  
ATOM   2055  HH  TYR A 136     218.564  -7.547 -26.854  1.00  0.240          H  
ATOM   2056  N   ASP A 137     221.778 -11.741 -33.705  1.00  0.190          N  
ATOM   2057  CA  ASP A 137     221.061 -12.529 -32.680  1.00  0.180          C  
ATOM   2058  C   ASP A 137     222.089 -13.360 -31.919  1.00  0.170          C  
ATOM   2059  O   ASP A 137     222.675 -14.291 -32.466  1.00  0.210          O  
ATOM   2060  CB  ASP A 137     220.000 -13.415 -33.282  1.00  0.260          C  
ATOM   2061  CG  ASP A 137     219.159 -14.069 -32.228  1.00  0.260          C  
ATOM   2062  OD1 ASP A 137     219.463 -13.840 -31.079  1.00  0.260          O  
ATOM   2063  OD2 ASP A 137     218.221 -14.765 -32.540  1.00  0.260          O  
ATOM   2064  H   ASP A 137     221.960 -12.191 -34.609  1.00  0.230          H  
ATOM   2065  HA  ASP A 137     220.577 -11.903 -31.962  1.00  0.220          H  
ATOM   2066 1HB  ASP A 137     219.387 -12.849 -33.956  1.00  0.310          H  
ATOM   2067 2HB  ASP A 137     220.493 -14.163 -33.827  1.00  0.310          H  
ATOM   2068  N   ARG A 138     222.399 -12.923 -30.690  1.00  0.160          N  
ATOM   2069  CA  ARG A 138     223.462 -13.441 -29.816  1.00  0.170          C  
ATOM   2070  C   ARG A 138     224.873 -13.170 -30.348  1.00  0.190          C  
ATOM   2071  O   ARG A 138     225.874 -13.647 -29.809  1.00  0.190          O  
ATOM   2072  CB  ARG A 138     223.273 -14.923 -29.555  1.00  0.230          C  
ATOM   2073  CG  ARG A 138     222.364 -15.185 -28.424  1.00  0.230          C  
ATOM   2074  CD  ARG A 138     220.928 -14.931 -28.729  1.00  0.230          C  
ATOM   2075  NE  ARG A 138     220.100 -15.254 -27.606  1.00  0.230          N  
ATOM   2076  CZ  ARG A 138     218.752 -15.182 -27.585  1.00  0.230          C  
ATOM   2077  NH1 ARG A 138     218.076 -14.798 -28.657  1.00  0.230          N  
ATOM   2078  NH2 ARG A 138     218.113 -15.504 -26.483  1.00  0.230          N  
ATOM   2079  H   ARG A 138     221.818 -12.193 -30.300  1.00  0.190          H  
ATOM   2080  HA  ARG A 138     223.372 -12.939 -28.855  1.00  0.200          H  
ATOM   2081 1HB  ARG A 138     222.881 -15.447 -30.411  1.00  0.280          H  
ATOM   2082 2HB  ARG A 138     224.232 -15.373 -29.306  1.00  0.280          H  
ATOM   2083 1HG  ARG A 138     222.483 -16.205 -28.068  1.00  0.280          H  
ATOM   2084 2HG  ARG A 138     222.655 -14.498 -27.654  1.00  0.280          H  
ATOM   2085 1HD  ARG A 138     220.770 -13.887 -28.939  1.00  0.280          H  
ATOM   2086 2HD  ARG A 138     220.618 -15.535 -29.582  1.00  0.280          H  
ATOM   2087  HE  ARG A 138     220.596 -15.523 -26.746  1.00  0.280          H  
ATOM   2088 1HH1 ARG A 138     218.573 -14.540 -29.536  1.00  0.280          H  
ATOM   2089 2HH1 ARG A 138     217.071 -14.750 -28.634  1.00  0.280          H  
ATOM   2090 1HH2 ARG A 138     218.637 -15.807 -25.677  1.00  0.280          H  
ATOM   2091 2HH2 ARG A 138     217.105 -15.462 -26.433  1.00  0.280          H  
ATOM   2092  N   LEU A 139     224.940 -12.354 -31.381  1.00  0.210          N  
ATOM   2093  CA  LEU A 139     226.175 -11.925 -32.006  1.00  0.260          C  
ATOM   2094  C   LEU A 139     226.317 -10.416 -31.914  1.00  0.270          C  
ATOM   2095  O   LEU A 139     225.317  -9.694 -31.840  1.00  0.250          O  
ATOM   2096  CB  LEU A 139     226.151 -12.343 -33.482  1.00  0.340          C  
ATOM   2097  CG  LEU A 139     225.938 -13.862 -33.757  1.00  0.340          C  
ATOM   2098  CD1 LEU A 139     225.757 -14.081 -35.249  1.00  0.340          C  
ATOM   2099  CD2 LEU A 139     227.124 -14.663 -33.229  1.00  0.340          C  
ATOM   2100  H   LEU A 139     224.065 -12.033 -31.758  1.00  0.250          H  
ATOM   2101  HA  LEU A 139     227.022 -12.372 -31.487  1.00  0.310          H  
ATOM   2102 1HB  LEU A 139     225.341 -11.800 -33.977  1.00  0.410          H  
ATOM   2103 2HB  LEU A 139     227.095 -12.046 -33.939  1.00  0.410          H  
ATOM   2104  HG  LEU A 139     225.031 -14.199 -33.262  1.00  0.410          H  
ATOM   2105 1HD1 LEU A 139     225.590 -15.143 -35.436  1.00  0.410          H  
ATOM   2106 2HD1 LEU A 139     224.889 -13.505 -35.590  1.00  0.410          H  
ATOM   2107 3HD1 LEU A 139     226.649 -13.751 -35.781  1.00  0.410          H  
ATOM   2108 1HD2 LEU A 139     226.963 -15.722 -33.424  1.00  0.410          H  
ATOM   2109 2HD2 LEU A 139     228.044 -14.341 -33.722  1.00  0.410          H  
ATOM   2110 3HD2 LEU A 139     227.226 -14.518 -32.155  1.00  0.410          H  
ATOM   2111  N   ALA A 140     227.547  -9.913 -31.902  1.00  0.310          N  
ATOM   2112  CA  ALA A 140     227.738  -8.473 -31.976  1.00  0.310          C  
ATOM   2113  C   ALA A 140     228.936  -8.158 -32.822  1.00  0.360          C  
ATOM   2114  O   ALA A 140     229.922  -8.886 -32.820  1.00  0.470          O  
ATOM   2115  CB  ALA A 140     227.917  -7.831 -30.618  1.00  0.430          C  
ATOM   2116  H   ALA A 140     228.345 -10.544 -31.824  1.00  0.370          H  
ATOM   2117  HA  ALA A 140     226.867  -8.063 -32.453  1.00  0.370          H  
ATOM   2118 1HB  ALA A 140     228.028  -6.803 -30.766  1.00  0.520          H  
ATOM   2119 2HB  ALA A 140     227.065  -7.992 -30.024  1.00  0.520          H  
ATOM   2120 3HB  ALA A 140     228.775  -8.219 -30.129  1.00  0.520          H  
ATOM   2121  N   SER A 141     228.899  -7.019 -33.478  1.00  0.310          N  
ATOM   2122  CA  SER A 141     229.996  -6.651 -34.355  1.00  0.350          C  
ATOM   2123  C   SER A 141     230.474  -5.220 -34.300  1.00  0.360          C  
ATOM   2124  O   SER A 141     229.735  -4.289 -33.966  1.00  0.350          O  
ATOM   2125  CB  SER A 141     229.592  -6.942 -35.763  1.00  0.470          C  
ATOM   2126  OG  SER A 141     230.572  -6.522 -36.632  1.00  0.470          O  
ATOM   2127  H   SER A 141     228.034  -6.471 -33.447  1.00  0.370          H  
ATOM   2128  HA  SER A 141     230.850  -7.279 -34.106  1.00  0.420          H  
ATOM   2129 1HB  SER A 141     229.427  -8.007 -35.877  1.00  0.570          H  
ATOM   2130 2HB  SER A 141     228.655  -6.430 -35.991  1.00  0.570          H  
ATOM   2131  HG  SER A 141     230.217  -6.695 -37.518  1.00  0.570          H  
ATOM   2132  N   THR A 142     231.742  -5.037 -34.673  1.00  0.370          N  
ATOM   2133  CA  THR A 142     232.327  -3.705 -34.754  1.00  0.400          C  
ATOM   2134  C   THR A 142     231.819  -2.936 -35.972  1.00  0.380          C  
ATOM   2135  O   THR A 142     231.992  -1.719 -36.062  1.00  0.430          O  
ATOM   2136  CB  THR A 142     233.869  -3.745 -34.809  1.00  0.550          C  
ATOM   2137  OG1 THR A 142     234.316  -4.502 -35.961  1.00  0.550          O  
ATOM   2138  CG2 THR A 142     234.398  -4.368 -33.566  1.00  0.550          C  
ATOM   2139  H   THR A 142     232.311  -5.865 -34.899  1.00  0.440          H  
ATOM   2140  HA  THR A 142     232.036  -3.173 -33.860  1.00  0.480          H  
ATOM   2141  HB  THR A 142     234.252  -2.725 -34.889  1.00  0.660          H  
ATOM   2142  HG1 THR A 142     234.111  -4.007 -36.771  1.00  0.660          H  
ATOM   2143 1HG2 THR A 142     235.485  -4.384 -33.600  1.00  0.660          H  
ATOM   2144 2HG2 THR A 142     234.071  -3.786 -32.711  1.00  0.660          H  
ATOM   2145 3HG2 THR A 142     234.019  -5.379 -33.484  1.00  0.660          H  
ATOM   2146  N   VAL A 143     231.185  -3.664 -36.888  1.00  0.340          N  
ATOM   2147  CA  VAL A 143     230.621  -3.155 -38.135  1.00  0.320          C  
ATOM   2148  C   VAL A 143     229.124  -3.373 -38.216  1.00  0.330          C  
ATOM   2149  O   VAL A 143     228.625  -4.450 -37.886  1.00  0.380          O  
ATOM   2150  CB  VAL A 143     231.326  -3.791 -39.371  1.00  0.460          C  
ATOM   2151  CG1 VAL A 143     231.303  -5.259 -39.321  1.00  0.460          C  
ATOM   2152  CG2 VAL A 143     230.615  -3.383 -40.640  1.00  0.460          C  
ATOM   2153  H   VAL A 143     231.088  -4.656 -36.680  1.00  0.410          H  
ATOM   2154  HA  VAL A 143     230.782  -2.089 -38.173  1.00  0.380          H  
ATOM   2155  HB  VAL A 143     232.338  -3.474 -39.389  1.00  0.550          H  
ATOM   2156 1HG1 VAL A 143     231.801  -5.664 -40.201  1.00  0.550          H  
ATOM   2157 2HG1 VAL A 143     231.820  -5.589 -38.442  1.00  0.550          H  
ATOM   2158 3HG1 VAL A 143     230.282  -5.601 -39.303  1.00  0.550          H  
ATOM   2159 1HG2 VAL A 143     231.112  -3.815 -41.486  1.00  0.550          H  
ATOM   2160 2HG2 VAL A 143     229.595  -3.739 -40.638  1.00  0.550          H  
ATOM   2161 3HG2 VAL A 143     230.619  -2.320 -40.723  1.00  0.550          H  
ATOM   2162  N   ILE A 144     228.404  -2.349 -38.662  1.00  0.290          N  
ATOM   2163  CA  ILE A 144     226.980  -2.526 -38.844  1.00  0.330          C  
ATOM   2164  C   ILE A 144     226.838  -3.098 -40.237  1.00  0.240          C  
ATOM   2165  O   ILE A 144     227.386  -2.582 -41.209  1.00  0.190          O  
ATOM   2166  CB  ILE A 144     226.157  -1.222 -38.603  1.00  0.450          C  
ATOM   2167  CG1 ILE A 144     224.633  -1.537 -38.691  1.00  0.450          C  
ATOM   2168  CG2 ILE A 144     226.581  -0.115 -39.486  1.00  0.450          C  
ATOM   2169  CD1 ILE A 144     223.678  -0.437 -38.139  1.00  0.450          C  
ATOM   2170  H   ILE A 144     228.872  -1.472 -38.899  1.00  0.350          H  
ATOM   2171  HA  ILE A 144     226.618  -3.268 -38.135  1.00  0.400          H  
ATOM   2172  HB  ILE A 144     226.324  -0.904 -37.624  1.00  0.540          H  
ATOM   2173 1HG1 ILE A 144     224.372  -1.726 -39.738  1.00  0.540          H  
ATOM   2174 2HG1 ILE A 144     224.460  -2.436 -38.127  1.00  0.540          H  
ATOM   2175 1HG2 ILE A 144     226.022   0.783 -39.256  1.00  0.540          H  
ATOM   2176 2HG2 ILE A 144     227.614   0.078 -39.317  1.00  0.540          H  
ATOM   2177 3HG2 ILE A 144     226.428  -0.387 -40.515  1.00  0.540          H  
ATOM   2178 1HD1 ILE A 144     222.641  -0.777 -38.240  1.00  0.540          H  
ATOM   2179 2HD1 ILE A 144     223.893  -0.256 -37.091  1.00  0.540          H  
ATOM   2180 3HD1 ILE A 144     223.794   0.486 -38.683  1.00  0.540          H  
ATOM   2181  N   TYR A 145     226.139  -4.202 -40.312  1.00  0.230          N  
ATOM   2182  CA  TYR A 145     225.979  -4.946 -41.539  1.00  0.210          C  
ATOM   2183  C   TYR A 145     224.747  -4.523 -42.303  1.00  0.220          C  
ATOM   2184  O   TYR A 145     223.926  -3.754 -41.810  1.00  0.240          O  
ATOM   2185  CB  TYR A 145     225.930  -6.431 -41.248  1.00  0.300          C  
ATOM   2186  CG  TYR A 145     227.236  -7.058 -40.713  1.00  0.300          C  
ATOM   2187  CD1 TYR A 145     227.309  -7.520 -39.409  1.00  0.300          C  
ATOM   2188  CD2 TYR A 145     228.340  -7.188 -41.540  1.00  0.300          C  
ATOM   2189  CE1 TYR A 145     228.464  -8.134 -38.964  1.00  0.300          C  
ATOM   2190  CE2 TYR A 145     229.485  -7.788 -41.098  1.00  0.300          C  
ATOM   2191  CZ  TYR A 145     229.553  -8.272 -39.820  1.00  0.300          C  
ATOM   2192  OH  TYR A 145     230.707  -8.888 -39.385  1.00  0.300          O  
ATOM   2193  H   TYR A 145     225.714  -4.555 -39.464  1.00  0.280          H  
ATOM   2194  HA  TYR A 145     226.841  -4.753 -42.178  1.00  0.250          H  
ATOM   2195 1HB  TYR A 145     225.153  -6.624 -40.532  1.00  0.360          H  
ATOM   2196 2HB  TYR A 145     225.648  -6.944 -42.151  1.00  0.360          H  
ATOM   2197  HD1 TYR A 145     226.456  -7.425 -38.742  1.00  0.360          H  
ATOM   2198  HD2 TYR A 145     228.295  -6.821 -42.546  1.00  0.360          H  
ATOM   2199  HE1 TYR A 145     228.514  -8.516 -37.952  1.00  0.360          H  
ATOM   2200  HE2 TYR A 145     230.340  -7.890 -41.763  1.00  0.360          H  
ATOM   2201  HH  TYR A 145     230.573  -9.256 -38.508  1.00  0.360          H  
ATOM   2202  N   ARG A 146     224.654  -4.967 -43.544  1.00  0.220          N  
ATOM   2203  CA  ARG A 146     223.517  -4.627 -44.383  1.00  0.240          C  
ATOM   2204  C   ARG A 146     222.219  -5.269 -43.913  1.00  0.240          C  
ATOM   2205  O   ARG A 146     222.189  -6.458 -43.586  1.00  0.240          O  
ATOM   2206  CB  ARG A 146     223.779  -5.026 -45.826  1.00  0.330          C  
ATOM   2207  CG  ARG A 146     222.692  -4.610 -46.822  1.00  0.330          C  
ATOM   2208  CD  ARG A 146     223.067  -4.936 -48.207  1.00  0.330          C  
ATOM   2209  NE  ARG A 146     222.044  -4.500 -49.169  1.00  0.330          N  
ATOM   2210  CZ  ARG A 146     220.982  -5.219 -49.587  1.00  0.330          C  
ATOM   2211  NH1 ARG A 146     220.775  -6.447 -49.142  1.00  0.330          N  
ATOM   2212  NH2 ARG A 146     220.137  -4.679 -50.457  1.00  0.330          N  
ATOM   2213  H   ARG A 146     225.384  -5.598 -43.898  1.00  0.260          H  
ATOM   2214  HA  ARG A 146     223.388  -3.543 -44.352  1.00  0.290          H  
ATOM   2215 1HB  ARG A 146     224.703  -4.567 -46.153  1.00  0.390          H  
ATOM   2216 2HB  ARG A 146     223.914  -6.104 -45.890  1.00  0.390          H  
ATOM   2217 1HG  ARG A 146     221.766  -5.136 -46.604  1.00  0.390          H  
ATOM   2218 2HG  ARG A 146     222.524  -3.531 -46.755  1.00  0.390          H  
ATOM   2219 1HD  ARG A 146     223.981  -4.419 -48.435  1.00  0.390          H  
ATOM   2220 2HD  ARG A 146     223.231  -6.006 -48.314  1.00  0.390          H  
ATOM   2221  HE  ARG A 146     222.132  -3.561 -49.551  1.00  0.390          H  
ATOM   2222 1HH1 ARG A 146     221.410  -6.863 -48.478  1.00  0.390          H  
ATOM   2223 2HH1 ARG A 146     219.975  -6.974 -49.463  1.00  0.390          H  
ATOM   2224 1HH2 ARG A 146     220.288  -3.711 -50.794  1.00  0.390          H  
ATOM   2225 2HH2 ARG A 146     219.335  -5.195 -50.778  1.00  0.390          H  
ATOM   2226  N   GLY A 147     221.132  -4.500 -43.970  1.00  0.250          N  
ATOM   2227  CA  GLY A 147     219.813  -5.010 -43.634  1.00  0.270          C  
ATOM   2228  C   GLY A 147     219.426  -4.960 -42.158  1.00  0.250          C  
ATOM   2229  O   GLY A 147     219.160  -3.878 -41.620  1.00  0.260          O  
ATOM   2230  H   GLY A 147     221.232  -3.512 -44.217  1.00  0.300          H  
ATOM   2231 1HA  GLY A 147     219.075  -4.451 -44.208  1.00  0.320          H  
ATOM   2232 2HA  GLY A 147     219.744  -6.040 -43.980  1.00  0.320          H  
ATOM   2233  N   THR A 148     219.287  -6.156 -41.571  1.00  0.230          N  
ATOM   2234  CA  THR A 148     218.653  -6.432 -40.275  1.00  0.220          C  
ATOM   2235  C   THR A 148     218.990  -5.468 -39.154  1.00  0.200          C  
ATOM   2236  O   THR A 148     220.071  -4.895 -39.098  1.00  0.170          O  
ATOM   2237  CB  THR A 148     218.974  -7.857 -39.805  1.00  0.310          C  
ATOM   2238  OG1 THR A 148     218.201  -8.136 -38.650  1.00  0.310          O  
ATOM   2239  CG2 THR A 148     220.458  -7.990 -39.436  1.00  0.310          C  
ATOM   2240  H   THR A 148     219.602  -6.955 -42.104  1.00  0.280          H  
ATOM   2241  HA  THR A 148     217.574  -6.380 -40.422  1.00  0.260          H  
ATOM   2242  HB  THR A 148     218.723  -8.565 -40.592  1.00  0.370          H  
ATOM   2243  HG1 THR A 148     218.224  -9.112 -38.481  1.00  0.370          H  
ATOM   2244 1HG2 THR A 148     220.652  -9.005 -39.096  1.00  0.370          H  
ATOM   2245 2HG2 THR A 148     221.077  -7.770 -40.306  1.00  0.370          H  
ATOM   2246 3HG2 THR A 148     220.702  -7.300 -38.634  1.00  0.370          H  
ATOM   2247  N   THR A 149     218.016  -5.279 -38.284  1.00  0.230          N  
ATOM   2248  CA  THR A 149     218.077  -4.347 -37.184  1.00  0.230          C  
ATOM   2249  C   THR A 149     219.227  -4.561 -36.222  1.00  0.230          C  
ATOM   2250  O   THR A 149     219.371  -5.632 -35.636  1.00  0.240          O  
ATOM   2251  CB  THR A 149     216.765  -4.477 -36.377  1.00  0.320          C  
ATOM   2252  OG1 THR A 149     215.646  -4.279 -37.242  1.00  0.320          O  
ATOM   2253  CG2 THR A 149     216.703  -3.502 -35.231  1.00  0.320          C  
ATOM   2254  H   THR A 149     217.165  -5.810 -38.404  1.00  0.280          H  
ATOM   2255  HA  THR A 149     218.167  -3.347 -37.591  1.00  0.280          H  
ATOM   2256  HB  THR A 149     216.702  -5.458 -35.988  1.00  0.390          H  
ATOM   2257  HG1 THR A 149     215.826  -3.541 -37.830  1.00  0.390          H  
ATOM   2258 1HG2 THR A 149     215.764  -3.638 -34.699  1.00  0.390          H  
ATOM   2259 2HG2 THR A 149     217.528  -3.675 -34.542  1.00  0.390          H  
ATOM   2260 3HG2 THR A 149     216.764  -2.497 -35.618  1.00  0.390          H  
ATOM   2261  N   PHE A 150     219.981  -3.498 -35.977  1.00  0.250          N  
ATOM   2262  CA  PHE A 150     221.058  -3.581 -35.017  1.00  0.270          C  
ATOM   2263  C   PHE A 150     220.896  -2.639 -33.851  1.00  0.260          C  
ATOM   2264  O   PHE A 150     220.742  -1.413 -33.994  1.00  0.360          O  
ATOM   2265  CB  PHE A 150     222.425  -3.388 -35.643  1.00  0.370          C  
ATOM   2266  CG  PHE A 150     222.851  -4.536 -36.528  1.00  0.370          C  
ATOM   2267  CD1 PHE A 150     222.697  -4.507 -37.892  1.00  0.370          C  
ATOM   2268  CD2 PHE A 150     223.395  -5.679 -35.955  1.00  0.370          C  
ATOM   2269  CE1 PHE A 150     223.084  -5.573 -38.670  1.00  0.370          C  
ATOM   2270  CE2 PHE A 150     223.780  -6.745 -36.718  1.00  0.370          C  
ATOM   2271  CZ  PHE A 150     223.627  -6.694 -38.084  1.00  0.370          C  
ATOM   2272  H   PHE A 150     219.798  -2.642 -36.506  1.00  0.300          H  
ATOM   2273  HA  PHE A 150     221.059  -4.591 -34.604  1.00  0.320          H  
ATOM   2274 1HB  PHE A 150     222.428  -2.476 -36.233  1.00  0.440          H  
ATOM   2275 2HB  PHE A 150     223.144  -3.271 -34.845  1.00  0.440          H  
ATOM   2276  HD1 PHE A 150     222.247  -3.630 -38.368  1.00  0.440          H  
ATOM   2277  HD2 PHE A 150     223.505  -5.732 -34.871  1.00  0.440          H  
ATOM   2278  HE1 PHE A 150     222.935  -5.523 -39.756  1.00  0.440          H  
ATOM   2279  HE2 PHE A 150     224.195  -7.637 -36.233  1.00  0.440          H  
ATOM   2280  HZ  PHE A 150     223.919  -7.544 -38.694  1.00  0.440          H  
ATOM   2281  N   ALA A 151     220.886  -3.236 -32.675  1.00  0.350          N  
ATOM   2282  CA  ALA A 151     220.793  -2.440 -31.462  1.00  0.350          C  
ATOM   2283  C   ALA A 151     222.219  -2.030 -31.181  1.00  0.310          C  
ATOM   2284  O   ALA A 151     223.135  -2.737 -31.601  1.00  0.370          O  
ATOM   2285  CB  ALA A 151     220.145  -3.204 -30.316  1.00  0.490          C  
ATOM   2286  H   ALA A 151     221.003  -4.262 -32.658  1.00  0.420          H  
ATOM   2287  HA  ALA A 151     220.205  -1.541 -31.659  1.00  0.420          H  
ATOM   2288 1HB  ALA A 151     220.115  -2.573 -29.425  1.00  0.590          H  
ATOM   2289 2HB  ALA A 151     219.133  -3.466 -30.601  1.00  0.590          H  
ATOM   2290 3HB  ALA A 151     220.699  -4.098 -30.098  1.00  0.590          H  
ATOM   2291  N   GLU A 152     222.464  -0.927 -30.487  1.00  0.330          N  
ATOM   2292  CA  GLU A 152     223.875  -0.653 -30.214  1.00  0.270          C  
ATOM   2293  C   GLU A 152     224.186  -0.677 -28.734  1.00  0.310          C  
ATOM   2294  O   GLU A 152     223.404  -0.179 -27.906  1.00  0.340          O  
ATOM   2295  CB  GLU A 152     224.321   0.660 -30.865  1.00  0.400          C  
ATOM   2296  CG  GLU A 152     223.507   1.880 -30.509  1.00  0.400          C  
ATOM   2297  CD  GLU A 152     224.014   3.156 -31.158  1.00  0.400          C  
ATOM   2298  OE1 GLU A 152     225.147   3.198 -31.615  1.00  0.400          O  
ATOM   2299  OE2 GLU A 152     223.260   4.101 -31.197  1.00  0.400          O  
ATOM   2300  H   GLU A 152     221.723  -0.323 -30.157  1.00  0.400          H  
ATOM   2301  HA  GLU A 152     224.473  -1.429 -30.669  1.00  0.320          H  
ATOM   2302 1HB  GLU A 152     225.341   0.852 -30.570  1.00  0.480          H  
ATOM   2303 2HB  GLU A 152     224.314   0.545 -31.951  1.00  0.480          H  
ATOM   2304 1HG  GLU A 152     222.475   1.719 -30.819  1.00  0.480          H  
ATOM   2305 2HG  GLU A 152     223.516   2.008 -29.429  1.00  0.480          H  
ATOM   2306  N   GLY A 153     225.368  -1.216 -28.421  1.00  0.330          N  
ATOM   2307  CA  GLY A 153     225.788  -1.331 -27.037  1.00  0.360          C  
ATOM   2308  C   GLY A 153     227.129  -2.017 -26.780  1.00  0.370          C  
ATOM   2309  O   GLY A 153     228.037  -2.056 -27.616  1.00  0.370          O  
ATOM   2310  H   GLY A 153     225.926  -1.620 -29.185  1.00  0.400          H  
ATOM   2311 1HA  GLY A 153     225.788  -0.351 -26.566  1.00  0.430          H  
ATOM   2312 2HA  GLY A 153     225.021  -1.910 -26.546  1.00  0.430          H  
ATOM   2313  N   VAL A 154     227.281  -2.500 -25.558  1.00  0.380          N  
ATOM   2314  CA  VAL A 154     228.538  -3.131 -25.138  1.00  0.370          C  
ATOM   2315  C   VAL A 154     228.218  -4.497 -24.572  1.00  0.380          C  
ATOM   2316  O   VAL A 154     227.077  -4.730 -24.214  1.00  0.460          O  
ATOM   2317  CB  VAL A 154     229.239  -2.254 -24.082  1.00  0.520          C  
ATOM   2318  CG1 VAL A 154     229.545  -0.859 -24.692  1.00  0.520          C  
ATOM   2319  CG2 VAL A 154     228.342  -2.131 -22.821  1.00  0.520          C  
ATOM   2320  H   VAL A 154     226.469  -2.423 -24.935  1.00  0.460          H  
ATOM   2321  HA  VAL A 154     229.193  -3.248 -26.002  1.00  0.440          H  
ATOM   2322  HB  VAL A 154     230.193  -2.712 -23.810  1.00  0.630          H  
ATOM   2323 1HG1 VAL A 154     230.061  -0.243 -23.958  1.00  0.630          H  
ATOM   2324 2HG1 VAL A 154     230.178  -0.979 -25.578  1.00  0.630          H  
ATOM   2325 3HG1 VAL A 154     228.618  -0.369 -24.979  1.00  0.630          H  
ATOM   2326 1HG2 VAL A 154     228.844  -1.515 -22.078  1.00  0.630          H  
ATOM   2327 2HG2 VAL A 154     227.391  -1.668 -23.090  1.00  0.630          H  
ATOM   2328 3HG2 VAL A 154     228.151  -3.119 -22.393  1.00  0.630          H  
ATOM   2329  N   VAL A 155     229.181  -5.406 -24.440  1.00  0.350          N  
ATOM   2330  CA  VAL A 155     228.794  -6.692 -23.855  1.00  0.360          C  
ATOM   2331  C   VAL A 155     229.408  -6.851 -22.470  1.00  0.340          C  
ATOM   2332  O   VAL A 155     230.619  -6.740 -22.294  1.00  0.320          O  
ATOM   2333  CB  VAL A 155     229.155  -7.876 -24.784  1.00  0.500          C  
ATOM   2334  CG1 VAL A 155     228.728  -9.216 -24.133  1.00  0.500          C  
ATOM   2335  CG2 VAL A 155     228.435  -7.709 -26.154  1.00  0.500          C  
ATOM   2336  H   VAL A 155     230.133  -5.216 -24.724  1.00  0.420          H  
ATOM   2337  HA  VAL A 155     227.721  -6.710 -23.737  1.00  0.430          H  
ATOM   2338  HB  VAL A 155     230.233  -7.901 -24.923  1.00  0.600          H  
ATOM   2339 1HG1 VAL A 155     229.003 -10.037 -24.785  1.00  0.600          H  
ATOM   2340 2HG1 VAL A 155     229.208  -9.353 -23.172  1.00  0.600          H  
ATOM   2341 3HG1 VAL A 155     227.658  -9.224 -23.988  1.00  0.600          H  
ATOM   2342 1HG2 VAL A 155     228.689  -8.539 -26.809  1.00  0.600          H  
ATOM   2343 2HG2 VAL A 155     227.362  -7.696 -25.999  1.00  0.600          H  
ATOM   2344 3HG2 VAL A 155     228.742  -6.775 -26.622  1.00  0.600          H  
ATOM   2345  N   ALA A 156     228.541  -7.058 -21.487  1.00  0.350          N  
ATOM   2346  CA  ALA A 156     228.925  -7.222 -20.100  1.00  0.320          C  
ATOM   2347  C   ALA A 156     229.069  -8.686 -19.759  1.00  0.360          C  
ATOM   2348  O   ALA A 156     228.290  -9.527 -20.202  1.00  0.400          O  
ATOM   2349  CB  ALA A 156     227.906  -6.578 -19.200  1.00  0.460          C  
ATOM   2350  H   ALA A 156     227.557  -7.123 -21.751  1.00  0.420          H  
ATOM   2351  HA  ALA A 156     229.894  -6.744 -19.951  1.00  0.380          H  
ATOM   2352 1HB  ALA A 156     228.208  -6.692 -18.179  1.00  0.550          H  
ATOM   2353 2HB  ALA A 156     227.843  -5.527 -19.449  1.00  0.550          H  
ATOM   2354 3HB  ALA A 156     226.943  -7.047 -19.345  1.00  0.550          H  
ATOM   2355  N   PHE A 157     230.041  -8.986 -18.928  1.00  0.350          N  
ATOM   2356  CA  PHE A 157     230.278 -10.348 -18.473  1.00  0.380          C  
ATOM   2357  C   PHE A 157     230.251 -10.385 -16.939  1.00  0.370          C  
ATOM   2358  O   PHE A 157     231.091  -9.783 -16.269  1.00  0.360          O  
ATOM   2359  CB  PHE A 157     231.598 -10.836 -19.069  1.00  0.520          C  
ATOM   2360  CG  PHE A 157     231.612 -10.865 -20.593  1.00  0.520          C  
ATOM   2361  CD1 PHE A 157     231.880  -9.722 -21.345  1.00  0.520          C  
ATOM   2362  CD2 PHE A 157     231.384 -12.039 -21.277  1.00  0.520          C  
ATOM   2363  CE1 PHE A 157     231.910  -9.758 -22.712  1.00  0.520          C  
ATOM   2364  CE2 PHE A 157     231.413 -12.078 -22.652  1.00  0.520          C  
ATOM   2365  CZ  PHE A 157     231.677 -10.934 -23.371  1.00  0.520          C  
ATOM   2366  H   PHE A 157     230.659  -8.246 -18.628  1.00  0.420          H  
ATOM   2367  HA  PHE A 157     229.477 -10.990 -18.838  1.00  0.460          H  
ATOM   2368 1HB  PHE A 157     232.425 -10.242 -18.719  1.00  0.620          H  
ATOM   2369 2HB  PHE A 157     231.771 -11.829 -18.754  1.00  0.620          H  
ATOM   2370  HD1 PHE A 157     232.060  -8.774 -20.850  1.00  0.620          H  
ATOM   2371  HD2 PHE A 157     231.187 -12.946 -20.723  1.00  0.620          H  
ATOM   2372  HE1 PHE A 157     232.114  -8.842 -23.270  1.00  0.620          H  
ATOM   2373  HE2 PHE A 157     231.231 -13.016 -23.174  1.00  0.620          H  
ATOM   2374  HZ  PHE A 157     231.696 -10.964 -24.460  1.00  0.620          H  
ATOM   2375  N   LEU A 158     229.265 -11.084 -16.402  1.00  0.380          N  
ATOM   2376  CA  LEU A 158     228.981 -11.150 -14.975  1.00  0.350          C  
ATOM   2377  C   LEU A 158     228.034 -12.305 -14.660  1.00  0.460          C  
ATOM   2378  O   LEU A 158     227.839 -13.183 -15.501  1.00  0.540          O  
ATOM   2379  CB  LEU A 158     228.446  -9.797 -14.505  1.00  0.500          C  
ATOM   2380  CG  LEU A 158     227.036  -9.320 -14.931  1.00  0.500          C  
ATOM   2381  CD1 LEU A 158     226.727  -8.121 -14.130  1.00  0.500          C  
ATOM   2382  CD2 LEU A 158     226.949  -9.004 -16.442  1.00  0.500          C  
ATOM   2383  H   LEU A 158     228.623 -11.568 -17.038  1.00  0.460          H  
ATOM   2384  HA  LEU A 158     229.904 -11.328 -14.447  1.00  0.420          H  
ATOM   2385 1HB  LEU A 158     228.444  -9.806 -13.440  1.00  0.600          H  
ATOM   2386 2HB  LEU A 158     229.146  -9.062 -14.818  1.00  0.600          H  
ATOM   2387  HG  LEU A 158     226.329 -10.037 -14.673  1.00  0.600          H  
ATOM   2388 1HD1 LEU A 158     225.725  -7.777 -14.365  1.00  0.600          H  
ATOM   2389 2HD1 LEU A 158     226.788  -8.367 -13.075  1.00  0.600          H  
ATOM   2390 3HD1 LEU A 158     227.425  -7.359 -14.354  1.00  0.600          H  
ATOM   2391 1HD2 LEU A 158     225.950  -8.641 -16.672  1.00  0.600          H  
ATOM   2392 2HD2 LEU A 158     227.674  -8.247 -16.676  1.00  0.600          H  
ATOM   2393 3HD2 LEU A 158     227.134  -9.881 -17.048  1.00  0.600          H  
ATOM   2394  N   ILE A 159     227.549 -12.365 -13.410  1.00  0.500          N  
ATOM   2395  CA  ILE A 159     226.522 -13.316 -12.944  1.00  0.650          C  
ATOM   2396  C   ILE A 159     227.072 -14.625 -12.369  1.00  0.720          C  
ATOM   2397  O   ILE A 159     227.708 -15.415 -13.057  1.00  0.700          O  
ATOM   2398  CB  ILE A 159     225.466 -13.669 -14.067  1.00  0.850          C  
ATOM   2399  CG1 ILE A 159     224.773 -12.397 -14.687  1.00  0.850          C  
ATOM   2400  CG2 ILE A 159     224.427 -14.553 -13.540  1.00  0.850          C  
ATOM   2401  CD1 ILE A 159     224.073 -11.436 -13.701  1.00  0.850          C  
ATOM   2402  H   ILE A 159     227.846 -11.649 -12.763  1.00  0.600          H  
ATOM   2403  HA  ILE A 159     225.975 -12.832 -12.135  1.00  0.780          H  
ATOM   2404  HB  ILE A 159     225.927 -14.225 -14.867  1.00  1.020          H  
ATOM   2405 1HG1 ILE A 159     225.486 -11.876 -15.270  1.00  1.020          H  
ATOM   2406 2HG1 ILE A 159     224.014 -12.753 -15.371  1.00  1.020          H  
ATOM   2407 1HG2 ILE A 159     223.727 -14.806 -14.335  1.00  1.020          H  
ATOM   2408 2HG2 ILE A 159     224.901 -15.452 -13.186  1.00  1.020          H  
ATOM   2409 3HG2 ILE A 159     223.890 -14.075 -12.721  1.00  1.020          H  
ATOM   2410 1HD1 ILE A 159     223.618 -10.620 -14.259  1.00  1.020          H  
ATOM   2411 2HD1 ILE A 159     223.304 -11.948 -13.150  1.00  1.020          H  
ATOM   2412 3HD1 ILE A 159     224.789 -11.015 -12.996  1.00  1.020          H  
ATOM   2413  N   LEU A 160     226.766 -14.873 -11.101  1.00  0.800          N  
ATOM   2414  CA  LEU A 160     227.141 -16.112 -10.439  1.00  0.860          C  
ATOM   2415  C   LEU A 160     226.563 -17.248 -11.307  1.00  0.800          C  
ATOM   2416  O   LEU A 160     225.353 -17.275 -11.476  1.00  0.780          O  
ATOM   2417  CB  LEU A 160     226.457 -16.092  -9.055  1.00  1.180          C  
ATOM   2418  CG  LEU A 160     226.696 -17.238  -8.097  1.00  1.180          C  
ATOM   2419  CD1 LEU A 160     228.143 -17.235  -7.600  1.00  1.180          C  
ATOM   2420  CD2 LEU A 160     225.695 -17.126  -6.942  1.00  1.180          C  
ATOM   2421  H   LEU A 160     226.257 -14.166 -10.586  1.00  0.960          H  
ATOM   2422  HA  LEU A 160     228.218 -16.153 -10.346  1.00  1.030          H  
ATOM   2423 1HB  LEU A 160     226.770 -15.181  -8.541  1.00  1.420          H  
ATOM   2424 2HB  LEU A 160     225.378 -16.026  -9.213  1.00  1.420          H  
ATOM   2425  HG  LEU A 160     226.524 -18.157  -8.613  1.00  1.420          H  
ATOM   2426 1HD1 LEU A 160     228.291 -18.076  -6.922  1.00  1.420          H  
ATOM   2427 2HD1 LEU A 160     228.829 -17.327  -8.429  1.00  1.420          H  
ATOM   2428 3HD1 LEU A 160     228.343 -16.306  -7.072  1.00  1.420          H  
ATOM   2429 1HD2 LEU A 160     225.836 -17.964  -6.259  1.00  1.420          H  
ATOM   2430 2HD2 LEU A 160     225.853 -16.198  -6.411  1.00  1.420          H  
ATOM   2431 3HD2 LEU A 160     224.676 -17.148  -7.340  1.00  1.420          H  
ATOM   2432  N   PRO A 161     227.338 -18.246 -11.791  1.00  0.780          N  
ATOM   2433  CA  PRO A 161     226.877 -19.308 -12.693  1.00  0.710          C  
ATOM   2434  C   PRO A 161     225.562 -19.990 -12.314  1.00  0.710          C  
ATOM   2435  O   PRO A 161     224.727 -20.252 -13.181  1.00  0.610          O  
ATOM   2436  CB  PRO A 161     228.047 -20.299 -12.625  1.00  1.060          C  
ATOM   2437  CG  PRO A 161     229.258 -19.422 -12.379  1.00  1.060          C  
ATOM   2438  CD  PRO A 161     228.768 -18.341 -11.432  1.00  1.060          C  
ATOM   2439  HA  PRO A 161     226.799 -18.880 -13.707  1.00  0.850          H  
ATOM   2440 1HB  PRO A 161     227.873 -21.029 -11.815  1.00  1.280          H  
ATOM   2441 2HB  PRO A 161     228.113 -20.868 -13.561  1.00  1.280          H  
ATOM   2442 1HG  PRO A 161     230.083 -20.017 -11.960  1.00  1.280          H  
ATOM   2443 2HG  PRO A 161     229.623 -19.004 -13.338  1.00  1.280          H  
ATOM   2444 1HD  PRO A 161     228.893 -18.647 -10.383  1.00  1.280          H  
ATOM   2445 2HD  PRO A 161     229.306 -17.413 -11.685  1.00  1.280          H  
ATOM   2446  N   GLN A 162     225.330 -20.199 -11.015  1.00  0.820          N  
ATOM   2447  CA  GLN A 162     224.111 -20.837 -10.511  1.00  0.840          C  
ATOM   2448  C   GLN A 162     222.827 -20.108 -10.924  1.00  0.800          C  
ATOM   2449  O   GLN A 162     221.744 -20.696 -10.996  1.00  0.800          O  
ATOM   2450  CB  GLN A 162     224.193 -20.969  -8.987  1.00  1.170          C  
ATOM   2451  CG  GLN A 162     225.263 -21.974  -8.493  1.00  1.170          C  
ATOM   2452  CD  GLN A 162     226.679 -21.399  -8.368  1.00  1.170          C  
ATOM   2453  OE1 GLN A 162     227.046 -20.437  -9.048  1.00  1.170          O  
ATOM   2454  NE2 GLN A 162     227.476 -21.996  -7.491  1.00  1.170          N  
ATOM   2455  H   GLN A 162     226.049 -19.957 -10.335  1.00  0.980          H  
ATOM   2456  HA  GLN A 162     224.063 -21.840 -10.931  1.00  1.010          H  
ATOM   2457 1HB  GLN A 162     224.418 -19.992  -8.554  1.00  1.400          H  
ATOM   2458 2HB  GLN A 162     223.225 -21.282  -8.598  1.00  1.400          H  
ATOM   2459 1HG  GLN A 162     224.962 -22.340  -7.511  1.00  1.400          H  
ATOM   2460 2HG  GLN A 162     225.302 -22.805  -9.197  1.00  1.400          H  
ATOM   2461 1HE2 GLN A 162     228.413 -21.669  -7.360  1.00  1.400          H  
ATOM   2462 2HE2 GLN A 162     227.144 -22.776  -6.958  1.00  1.400          H  
ATOM   2463  N   ALA A 163     222.975 -18.834 -11.253  1.00  0.770          N  
ATOM   2464  CA  ALA A 163     221.936 -17.904 -11.638  1.00  0.780          C  
ATOM   2465  C   ALA A 163     221.176 -18.345 -12.846  1.00  0.710          C  
ATOM   2466  O   ALA A 163     220.008 -17.975 -13.036  1.00  0.730          O  
ATOM   2467  CB  ALA A 163     222.577 -16.594 -11.956  1.00  1.090          C  
ATOM   2468  H   ALA A 163     223.926 -18.458 -11.229  1.00  0.920          H  
ATOM   2469  HA  ALA A 163     221.240 -17.816 -10.811  1.00  0.940          H  
ATOM   2470 1HB  ALA A 163     221.886 -15.853 -12.220  1.00  1.310          H  
ATOM   2471 2HB  ALA A 163     223.146 -16.251 -11.119  1.00  1.310          H  
ATOM   2472 3HB  ALA A 163     223.228 -16.800 -12.783  1.00  1.310          H  
ATOM   2473  N   LYS A 164     221.808 -19.177 -13.660  1.00  0.640          N  
ATOM   2474  CA  LYS A 164     221.187 -19.635 -14.878  1.00  0.580          C  
ATOM   2475  C   LYS A 164     219.865 -20.357 -14.639  1.00  0.570          C  
ATOM   2476  O   LYS A 164     219.037 -20.446 -15.550  1.00  0.560          O  
ATOM   2477  CB  LYS A 164     222.145 -20.550 -15.643  1.00  0.840          C  
ATOM   2478  CG  LYS A 164     222.415 -21.907 -14.971  1.00  0.840          C  
ATOM   2479  CD  LYS A 164     223.452 -22.717 -15.743  1.00  0.840          C  
ATOM   2480  CE  LYS A 164     223.700 -24.070 -15.088  1.00  0.840          C  
ATOM   2481  NZ  LYS A 164     224.743 -24.853 -15.809  1.00  0.840          N  
ATOM   2482  H   LYS A 164     222.765 -19.471 -13.427  1.00  0.770          H  
ATOM   2483  HA  LYS A 164     220.975 -18.765 -15.470  1.00  0.700          H  
ATOM   2484 1HB  LYS A 164     221.750 -20.738 -16.639  1.00  1.000          H  
ATOM   2485 2HB  LYS A 164     223.104 -20.043 -15.759  1.00  1.000          H  
ATOM   2486 1HG  LYS A 164     222.764 -21.751 -13.948  1.00  1.000          H  
ATOM   2487 2HG  LYS A 164     221.494 -22.486 -14.933  1.00  1.000          H  
ATOM   2488 1HD  LYS A 164     223.108 -22.869 -16.766  1.00  1.000          H  
ATOM   2489 2HD  LYS A 164     224.391 -22.161 -15.768  1.00  1.000          H  
ATOM   2490 1HE  LYS A 164     224.024 -23.910 -14.060  1.00  1.000          H  
ATOM   2491 2HE  LYS A 164     222.771 -24.640 -15.082  1.00  1.000          H  
ATOM   2492 1HZ  LYS A 164     224.881 -25.741 -15.345  1.00  1.000          H  
ATOM   2493 2HZ  LYS A 164     224.449 -25.016 -16.762  1.00  1.000          H  
ATOM   2494 3HZ  LYS A 164     225.610 -24.334 -15.807  1.00  1.000          H  
ATOM   2495  N   LYS A 165     219.646 -20.901 -13.430  1.00  0.580          N  
ATOM   2496  CA  LYS A 165     218.390 -21.597 -13.203  1.00  0.550          C  
ATOM   2497  C   LYS A 165     217.244 -20.632 -12.848  1.00  0.520          C  
ATOM   2498  O   LYS A 165     216.083 -20.952 -13.102  1.00  0.530          O  
ATOM   2499  CB  LYS A 165     218.532 -22.706 -12.141  1.00  0.780          C  
ATOM   2500  CG  LYS A 165     218.619 -22.271 -10.673  1.00  0.780          C  
ATOM   2501  CD  LYS A 165     218.786 -23.499  -9.750  1.00  0.780          C  
ATOM   2502  CE  LYS A 165     218.890 -23.128  -8.250  1.00  0.780          C  
ATOM   2503  NZ  LYS A 165     217.593 -22.609  -7.673  1.00  0.780          N  
ATOM   2504  H   LYS A 165     220.349 -20.821 -12.685  1.00  0.700          H  
ATOM   2505  HA  LYS A 165     218.112 -22.092 -14.132  1.00  0.660          H  
ATOM   2506 1HB  LYS A 165     217.683 -23.383 -12.223  1.00  0.940          H  
ATOM   2507 2HB  LYS A 165     219.429 -23.285 -12.358  1.00  0.940          H  
ATOM   2508 1HG  LYS A 165     219.440 -21.577 -10.523  1.00  0.940          H  
ATOM   2509 2HG  LYS A 165     217.699 -21.777 -10.407  1.00  0.940          H  
ATOM   2510 1HD  LYS A 165     217.931 -24.161  -9.886  1.00  0.940          H  
ATOM   2511 2HD  LYS A 165     219.687 -24.039 -10.035  1.00  0.940          H  
ATOM   2512 1HE  LYS A 165     219.186 -24.016  -7.697  1.00  0.940          H  
ATOM   2513 2HE  LYS A 165     219.657 -22.362  -8.127  1.00  0.940          H  
ATOM   2514 1HZ  LYS A 165     217.723 -22.390  -6.702  1.00  0.940          H  
ATOM   2515 2HZ  LYS A 165     217.291 -21.751  -8.154  1.00  0.940          H  
ATOM   2516 3HZ  LYS A 165     216.871 -23.301  -7.765  1.00  0.940          H  
ATOM   2517  N   ASP A 166     217.543 -19.500 -12.190  1.00  0.620          N  
ATOM   2518  CA  ASP A 166     216.491 -18.560 -11.784  1.00  0.570          C  
ATOM   2519  C   ASP A 166     216.578 -17.183 -12.442  1.00  0.600          C  
ATOM   2520  O   ASP A 166     215.609 -16.670 -12.997  1.00  0.610          O  
ATOM   2521  CB  ASP A 166     216.483 -18.387 -10.260  1.00  0.820          C  
ATOM   2522  CG  ASP A 166     216.065 -19.657  -9.508  1.00  0.820          C  
ATOM   2523  OD1 ASP A 166     214.976 -20.128  -9.707  1.00  0.820          O  
ATOM   2524  OD2 ASP A 166     216.857 -20.163  -8.738  1.00  0.820          O  
ATOM   2525  H   ASP A 166     218.516 -19.261 -12.040  1.00  0.740          H  
ATOM   2526  HA  ASP A 166     215.532 -18.992 -12.067  1.00  0.680          H  
ATOM   2527 1HB  ASP A 166     217.485 -18.095  -9.918  1.00  0.980          H  
ATOM   2528 2HB  ASP A 166     215.803 -17.579  -9.991  1.00  0.980          H  
ATOM   2529  N   PHE A 167     217.753 -16.565 -12.403  1.00  0.640          N  
ATOM   2530  CA  PHE A 167     217.949 -15.216 -12.929  1.00  0.670          C  
ATOM   2531  C   PHE A 167     217.641 -15.162 -14.396  1.00  0.590          C  
ATOM   2532  O   PHE A 167     216.920 -14.275 -14.885  1.00  0.590          O  
ATOM   2533  CB  PHE A 167     219.343 -14.738 -12.652  1.00  0.930          C  
ATOM   2534  CG  PHE A 167     219.684 -13.472 -13.249  1.00  0.930          C  
ATOM   2535  CD1 PHE A 167     219.142 -12.286 -12.804  1.00  0.930          C  
ATOM   2536  CD2 PHE A 167     220.594 -13.451 -14.255  1.00  0.930          C  
ATOM   2537  CE1 PHE A 167     219.506 -11.101 -13.393  1.00  0.930          C  
ATOM   2538  CE2 PHE A 167     220.960 -12.289 -14.838  1.00  0.930          C  
ATOM   2539  CZ  PHE A 167     220.417 -11.104 -14.414  1.00  0.930          C  
ATOM   2540  H   PHE A 167     218.557 -17.058 -12.022  1.00  0.770          H  
ATOM   2541  HA  PHE A 167     217.260 -14.548 -12.413  1.00  0.800          H  
ATOM   2542 1HB  PHE A 167     219.487 -14.661 -11.596  1.00  1.110          H  
ATOM   2543 2HB  PHE A 167     220.003 -15.465 -13.041  1.00  1.110          H  
ATOM   2544  HD1 PHE A 167     218.421 -12.293 -11.986  1.00  1.110          H  
ATOM   2545  HD2 PHE A 167     221.034 -14.388 -14.578  1.00  1.110          H  
ATOM   2546  HE1 PHE A 167     219.075 -10.163 -13.043  1.00  1.110          H  
ATOM   2547  HE2 PHE A 167     221.692 -12.295 -15.633  1.00  1.110          H  
ATOM   2548  HZ  PHE A 167     220.718 -10.168 -14.879  1.00  1.110          H  
ATOM   2549  N   PHE A 168     218.165 -16.147 -15.107  1.00  0.520          N  
ATOM   2550  CA  PHE A 168     217.970 -16.156 -16.530  1.00  0.440          C  
ATOM   2551  C   PHE A 168     216.517 -16.301 -16.971  1.00  0.370          C  
ATOM   2552  O   PHE A 168     216.255 -16.180 -18.157  1.00  0.310          O  
ATOM   2553  CB  PHE A 168     218.865 -17.165 -17.247  1.00  0.650          C  
ATOM   2554  CG  PHE A 168     220.378 -16.757 -17.365  1.00  0.650          C  
ATOM   2555  CD1 PHE A 168     220.863 -15.469 -17.075  1.00  0.650          C  
ATOM   2556  CD2 PHE A 168     221.308 -17.683 -17.814  1.00  0.650          C  
ATOM   2557  CE1 PHE A 168     222.189 -15.160 -17.217  1.00  0.650          C  
ATOM   2558  CE2 PHE A 168     222.634 -17.358 -17.952  1.00  0.650          C  
ATOM   2559  CZ  PHE A 168     223.068 -16.097 -17.651  1.00  0.650          C  
ATOM   2560  H   PHE A 168     218.738 -16.852 -14.629  1.00  0.620          H  
ATOM   2561  HA  PHE A 168     218.269 -15.205 -16.871  1.00  0.530          H  
ATOM   2562 1HB  PHE A 168     218.808 -18.121 -16.729  1.00  0.780          H  
ATOM   2563 2HB  PHE A 168     218.477 -17.321 -18.251  1.00  0.780          H  
ATOM   2564  HD1 PHE A 168     220.217 -14.689 -16.734  1.00  0.780          H  
ATOM   2565  HD2 PHE A 168     220.972 -18.692 -18.064  1.00  0.780          H  
ATOM   2566  HE1 PHE A 168     222.541 -14.157 -16.990  1.00  0.780          H  
ATOM   2567  HE2 PHE A 168     223.353 -18.100 -18.312  1.00  0.780          H  
ATOM   2568  HZ  PHE A 168     224.128 -15.844 -17.777  1.00  0.780          H  
ATOM   2569  N   SER A 169     215.566 -16.560 -16.055  1.00  0.440          N  
ATOM   2570  CA  SER A 169     214.162 -16.623 -16.446  1.00  0.470          C  
ATOM   2571  C   SER A 169     213.602 -15.216 -16.762  1.00  0.520          C  
ATOM   2572  O   SER A 169     212.583 -15.090 -17.454  1.00  0.550          O  
ATOM   2573  CB  SER A 169     213.328 -17.263 -15.348  1.00  0.650          C  
ATOM   2574  OG  SER A 169     213.233 -16.430 -14.220  1.00  0.650          O  
ATOM   2575  H   SER A 169     215.796 -16.653 -15.065  1.00  0.530          H  
ATOM   2576  HA  SER A 169     214.079 -17.232 -17.343  1.00  0.560          H  
ATOM   2577 1HB  SER A 169     212.333 -17.470 -15.732  1.00  0.780          H  
ATOM   2578 2HB  SER A 169     213.775 -18.214 -15.060  1.00  0.780          H  
ATOM   2579  HG  SER A 169     214.057 -16.562 -13.706  1.00  0.780          H  
ATOM   2580  N   SER A 170     214.261 -14.139 -16.268  1.00  0.530          N  
ATOM   2581  CA  SER A 170     213.806 -12.775 -16.565  1.00  0.570          C  
ATOM   2582  C   SER A 170     214.736 -12.119 -17.578  1.00  0.530          C  
ATOM   2583  O   SER A 170     214.359 -11.174 -18.273  1.00  0.550          O  
ATOM   2584  CB  SER A 170     213.757 -11.925 -15.309  1.00  0.780          C  
ATOM   2585  OG  SER A 170     215.038 -11.737 -14.771  1.00  0.780          O  
ATOM   2586  H   SER A 170     215.074 -14.250 -15.659  1.00  0.640          H  
ATOM   2587  HA  SER A 170     212.807 -12.823 -16.998  1.00  0.680          H  
ATOM   2588 1HB  SER A 170     213.314 -10.958 -15.545  1.00  0.940          H  
ATOM   2589 2HB  SER A 170     213.119 -12.409 -14.572  1.00  0.940          H  
ATOM   2590  HG  SER A 170     214.921 -11.176 -13.999  1.00  0.940          H  
ATOM   2591  N   HIS A 171     215.952 -12.642 -17.656  1.00  0.480          N  
ATOM   2592  CA  HIS A 171     216.996 -12.200 -18.568  1.00  0.460          C  
ATOM   2593  C   HIS A 171     216.539 -12.439 -20.009  1.00  0.410          C  
ATOM   2594  O   HIS A 171     215.903 -13.471 -20.270  1.00  0.370          O  
ATOM   2595  CB  HIS A 171     218.264 -13.002 -18.293  1.00  0.650          C  
ATOM   2596  CG  HIS A 171     219.528 -12.606 -18.957  1.00  0.650          C  
ATOM   2597  ND1 HIS A 171     219.844 -12.949 -20.267  1.00  0.650          N  
ATOM   2598  CD2 HIS A 171     220.582 -11.916 -18.483  1.00  0.650          C  
ATOM   2599  CE1 HIS A 171     221.061 -12.482 -20.544  1.00  0.650          C  
ATOM   2600  NE2 HIS A 171     221.514 -11.862 -19.471  1.00  0.650          N  
ATOM   2601  H   HIS A 171     216.192 -13.360 -16.968  1.00  0.580          H  
ATOM   2602  HA  HIS A 171     217.200 -11.154 -18.381  1.00  0.550          H  
ATOM   2603 1HB  HIS A 171     218.442 -13.012 -17.215  1.00  0.780          H  
ATOM   2604 2HB  HIS A 171     218.072 -14.015 -18.624  1.00  0.780          H  
ATOM   2605  HD2 HIS A 171     220.678 -11.496 -17.496  1.00  0.780          H  
ATOM   2606  HE1 HIS A 171     221.608 -12.592 -21.483  1.00  0.780          H  
ATOM   2607  HE2 HIS A 171     222.420 -11.417 -19.373  1.00  0.780          H  
ATOM   2608  N   PRO A 172     216.911 -11.581 -20.979  1.00  0.430          N  
ATOM   2609  CA  PRO A 172     216.624 -11.721 -22.397  1.00  0.390          C  
ATOM   2610  C   PRO A 172     216.850 -13.148 -22.916  1.00  0.320          C  
ATOM   2611  O   PRO A 172     216.140 -13.583 -23.819  1.00  0.300          O  
ATOM   2612  CB  PRO A 172     217.556 -10.686 -22.994  1.00  0.580          C  
ATOM   2613  CG  PRO A 172     217.634  -9.602 -21.944  1.00  0.580          C  
ATOM   2614  CD  PRO A 172     217.611 -10.309 -20.640  1.00  0.580          C  
ATOM   2615  HA  PRO A 172     215.601 -11.395 -22.589  1.00  0.470          H  
ATOM   2616 1HB  PRO A 172     218.532 -11.103 -23.190  1.00  0.700          H  
ATOM   2617 2HB  PRO A 172     217.150 -10.326 -23.955  1.00  0.700          H  
ATOM   2618 1HG  PRO A 172     218.551  -9.011 -22.089  1.00  0.700          H  
ATOM   2619 2HG  PRO A 172     216.781  -8.911 -22.068  1.00  0.700          H  
ATOM   2620 1HD  PRO A 172     218.626 -10.457 -20.296  1.00  0.700          H  
ATOM   2621 2HD  PRO A 172     217.007  -9.698 -19.950  1.00  0.700          H  
ATOM   2622  N   LEU A 173     217.801 -13.902 -22.351  1.00  0.310          N  
ATOM   2623  CA  LEU A 173     218.006 -15.277 -22.786  1.00  0.250          C  
ATOM   2624  C   LEU A 173     216.682 -16.084 -22.821  1.00  0.250          C  
ATOM   2625  O   LEU A 173     216.492 -16.925 -23.707  1.00  0.190          O  
ATOM   2626  CB  LEU A 173     219.014 -15.961 -21.853  1.00  0.370          C  
ATOM   2627  CG  LEU A 173     219.432 -17.415 -22.191  1.00  0.370          C  
ATOM   2628  CD1 LEU A 173     220.140 -17.459 -23.535  1.00  0.370          C  
ATOM   2629  CD2 LEU A 173     220.336 -17.917 -21.092  1.00  0.370          C  
ATOM   2630  H   LEU A 173     218.437 -13.546 -21.627  1.00  0.370          H  
ATOM   2631  HA  LEU A 173     218.406 -15.245 -23.784  1.00  0.300          H  
ATOM   2632 1HB  LEU A 173     219.921 -15.358 -21.830  1.00  0.450          H  
ATOM   2633 2HB  LEU A 173     218.591 -15.962 -20.844  1.00  0.450          H  
ATOM   2634  HG  LEU A 173     218.550 -18.053 -22.255  1.00  0.450          H  
ATOM   2635 1HD1 LEU A 173     220.434 -18.485 -23.753  1.00  0.450          H  
ATOM   2636 2HD1 LEU A 173     219.486 -17.114 -24.322  1.00  0.450          H  
ATOM   2637 3HD1 LEU A 173     221.022 -16.833 -23.505  1.00  0.450          H  
ATOM   2638 1HD2 LEU A 173     220.640 -18.943 -21.302  1.00  0.450          H  
ATOM   2639 2HD2 LEU A 173     221.226 -17.283 -21.018  1.00  0.450          H  
ATOM   2640 3HD2 LEU A 173     219.790 -17.885 -20.166  1.00  0.450          H  
ATOM   2641  N   ARG A 174     215.800 -15.880 -21.819  1.00  0.330          N  
ATOM   2642  CA  ARG A 174     214.523 -16.589 -21.721  1.00  0.370          C  
ATOM   2643  C   ARG A 174     213.337 -15.615 -21.630  1.00  0.390          C  
ATOM   2644  O   ARG A 174     212.178 -16.044 -21.552  1.00  0.410          O  
ATOM   2645  CB  ARG A 174     214.509 -17.517 -20.518  1.00  0.500          C  
ATOM   2646  CG  ARG A 174     215.535 -18.673 -20.570  1.00  0.500          C  
ATOM   2647  CD  ARG A 174     215.679 -19.394 -19.255  1.00  0.500          C  
ATOM   2648  NE  ARG A 174     214.455 -20.062 -18.825  1.00  0.500          N  
ATOM   2649  CZ  ARG A 174     214.269 -20.644 -17.608  1.00  0.500          C  
ATOM   2650  NH1 ARG A 174     215.230 -20.645 -16.697  1.00  0.500          N  
ATOM   2651  NH2 ARG A 174     213.109 -21.223 -17.333  1.00  0.500          N  
ATOM   2652  H   ARG A 174     216.006 -15.167 -21.112  1.00  0.400          H  
ATOM   2653  HA  ARG A 174     214.399 -17.194 -22.618  1.00  0.440          H  
ATOM   2654 1HB  ARG A 174     214.652 -16.945 -19.638  1.00  0.600          H  
ATOM   2655 2HB  ARG A 174     213.523 -17.970 -20.439  1.00  0.600          H  
ATOM   2656 1HG  ARG A 174     215.237 -19.390 -21.331  1.00  0.600          H  
ATOM   2657 2HG  ARG A 174     216.510 -18.263 -20.822  1.00  0.600          H  
ATOM   2658 1HD  ARG A 174     216.461 -20.145 -19.353  1.00  0.600          H  
ATOM   2659 2HD  ARG A 174     215.966 -18.686 -18.492  1.00  0.600          H  
ATOM   2660  HE  ARG A 174     213.688 -20.095 -19.483  1.00  0.600          H  
ATOM   2661 1HH1 ARG A 174     216.127 -20.215 -16.891  1.00  0.600          H  
ATOM   2662 2HH1 ARG A 174     215.074 -21.089 -15.794  1.00  0.600          H  
ATOM   2663 1HH2 ARG A 174     212.369 -21.232 -18.023  1.00  0.600          H  
ATOM   2664 2HH2 ARG A 174     212.965 -21.662 -16.433  1.00  0.600          H  
ATOM   2665  N   GLU A 175     213.606 -14.309 -21.738  1.00  0.390          N  
ATOM   2666  CA  GLU A 175     212.539 -13.324 -21.673  1.00  0.410          C  
ATOM   2667  C   GLU A 175     211.429 -13.583 -22.686  1.00  0.420          C  
ATOM   2668  O   GLU A 175     210.279 -13.418 -22.311  1.00  0.460          O  
ATOM   2669  CB  GLU A 175     213.022 -11.884 -21.828  1.00  0.570          C  
ATOM   2670  CG  GLU A 175     211.925 -10.848 -21.627  1.00  0.570          C  
ATOM   2671  CD  GLU A 175     212.421  -9.433 -21.714  1.00  0.570          C  
ATOM   2672  OE1 GLU A 175     213.574  -9.237 -22.019  1.00  0.570          O  
ATOM   2673  OE2 GLU A 175     211.637  -8.539 -21.478  1.00  0.570          O  
ATOM   2674  H   GLU A 175     214.578 -13.998 -21.759  1.00  0.470          H  
ATOM   2675  HA  GLU A 175     212.100 -13.390 -20.675  1.00  0.490          H  
ATOM   2676 1HB  GLU A 175     213.804 -11.684 -21.096  1.00  0.680          H  
ATOM   2677 2HB  GLU A 175     213.423 -11.721 -22.813  1.00  0.680          H  
ATOM   2678 1HG  GLU A 175     211.157 -10.983 -22.372  1.00  0.680          H  
ATOM   2679 2HG  GLU A 175     211.471 -11.010 -20.651  1.00  0.680          H  
ATOM   2680  N   PRO A 176     211.668 -14.029 -23.952  1.00  0.390          N  
ATOM   2681  CA  PRO A 176     210.618 -14.292 -24.927  1.00  0.400          C  
ATOM   2682  C   PRO A 176     209.584 -15.300 -24.420  1.00  0.450          C  
ATOM   2683  O   PRO A 176     208.474 -15.360 -24.945  1.00  0.480          O  
ATOM   2684  CB  PRO A 176     211.386 -14.878 -26.119  1.00  0.600          C  
ATOM   2685  CG  PRO A 176     212.780 -14.316 -26.011  1.00  0.600          C  
ATOM   2686  CD  PRO A 176     213.051 -14.202 -24.526  1.00  0.600          C  
ATOM   2687  HA  PRO A 176     210.132 -13.346 -25.200  1.00  0.480          H  
ATOM   2688 1HB  PRO A 176     211.364 -15.978 -26.067  1.00  0.720          H  
ATOM   2689 2HB  PRO A 176     210.887 -14.595 -27.057  1.00  0.720          H  
ATOM   2690 1HG  PRO A 176     213.487 -15.013 -26.489  1.00  0.720          H  
ATOM   2691 2HG  PRO A 176     212.862 -13.389 -26.561  1.00  0.720          H  
ATOM   2692 1HD  PRO A 176     213.522 -15.138 -24.233  1.00  0.720          H  
ATOM   2693 2HD  PRO A 176     213.691 -13.338 -24.332  1.00  0.720          H  
ATOM   2694  N   VAL A 177     209.960 -16.111 -23.426  1.00  0.450          N  
ATOM   2695  CA  VAL A 177     209.077 -17.101 -22.849  1.00  0.480          C  
ATOM   2696  C   VAL A 177     208.177 -16.390 -21.856  1.00  0.500          C  
ATOM   2697  O   VAL A 177     206.968 -16.613 -21.815  1.00  0.530          O  
ATOM   2698  CB  VAL A 177     209.880 -18.206 -22.127  1.00  0.660          C  
ATOM   2699  CG1 VAL A 177     208.933 -19.187 -21.425  1.00  0.660          C  
ATOM   2700  CG2 VAL A 177     210.785 -18.903 -23.135  1.00  0.660          C  
ATOM   2701  H   VAL A 177     210.882 -16.022 -23.002  1.00  0.540          H  
ATOM   2702  HA  VAL A 177     208.468 -17.544 -23.636  1.00  0.580          H  
ATOM   2703  HB  VAL A 177     210.487 -17.756 -21.348  1.00  0.790          H  
ATOM   2704 1HG1 VAL A 177     209.518 -19.945 -20.910  1.00  0.790          H  
ATOM   2705 2HG1 VAL A 177     208.313 -18.661 -20.695  1.00  0.790          H  
ATOM   2706 3HG1 VAL A 177     208.290 -19.663 -22.164  1.00  0.790          H  
ATOM   2707 1HG2 VAL A 177     211.370 -19.672 -22.630  1.00  0.790          H  
ATOM   2708 2HG2 VAL A 177     210.176 -19.358 -23.913  1.00  0.790          H  
ATOM   2709 3HG2 VAL A 177     211.461 -18.171 -23.583  1.00  0.790          H  
ATOM   2710  N   ASN A 178     208.806 -15.567 -21.016  1.00  0.490          N  
ATOM   2711  CA  ASN A 178     208.112 -14.854 -19.948  1.00  0.500          C  
ATOM   2712  C   ASN A 178     207.706 -13.395 -20.277  1.00  0.480          C  
ATOM   2713  O   ASN A 178     207.198 -12.675 -19.414  1.00  0.490          O  
ATOM   2714  CB  ASN A 178     208.993 -14.930 -18.723  1.00  0.700          C  
ATOM   2715  CG  ASN A 178     209.107 -16.368 -18.253  1.00  0.700          C  
ATOM   2716  OD1 ASN A 178     208.117 -17.117 -18.267  1.00  0.700          O  
ATOM   2717  ND2 ASN A 178     210.286 -16.782 -17.854  1.00  0.700          N  
ATOM   2718  H   ASN A 178     209.823 -15.476 -21.126  1.00  0.590          H  
ATOM   2719  HA  ASN A 178     207.187 -15.391 -19.738  1.00  0.600          H  
ATOM   2720 1HB  ASN A 178     209.993 -14.551 -18.963  1.00  0.840          H  
ATOM   2721 2HB  ASN A 178     208.581 -14.316 -17.925  1.00  0.840          H  
ATOM   2722 1HD2 ASN A 178     210.399 -17.721 -17.543  1.00  0.840          H  
ATOM   2723 2HD2 ASN A 178     211.094 -16.155 -17.839  1.00  0.840          H  
ATOM   2724  N   ALA A 179     207.902 -12.989 -21.525  1.00  0.470          N  
ATOM   2725  CA  ALA A 179     207.572 -11.665 -22.049  1.00  0.460          C  
ATOM   2726  C   ALA A 179     206.081 -11.355 -21.999  1.00  0.460          C  
ATOM   2727  O   ALA A 179     205.230 -12.234 -22.152  1.00  0.460          O  
ATOM   2728  CB  ALA A 179     208.045 -11.543 -23.483  1.00  0.650          C  
ATOM   2729  H   ALA A 179     208.388 -13.634 -22.143  1.00  0.560          H  
ATOM   2730  HA  ALA A 179     208.092 -10.926 -21.439  1.00  0.550          H  
ATOM   2731 1HB  ALA A 179     207.825 -10.544 -23.854  1.00  0.780          H  
ATOM   2732 2HB  ALA A 179     209.093 -11.717 -23.515  1.00  0.780          H  
ATOM   2733 3HB  ALA A 179     207.533 -12.283 -24.096  1.00  0.780          H  
ATOM   2734  N   THR A 180     205.772 -10.074 -21.826  1.00  0.460          N  
ATOM   2735  CA  THR A 180     204.402  -9.584 -21.820  1.00  0.460          C  
ATOM   2736  C   THR A 180     203.874  -9.447 -23.246  1.00  0.460          C  
ATOM   2737  O   THR A 180     204.633  -9.564 -24.212  1.00  0.450          O  
ATOM   2738  CB  THR A 180     204.319  -8.235 -21.069  1.00  0.640          C  
ATOM   2739  OG1 THR A 180     205.129  -7.257 -21.748  1.00  0.640          O  
ATOM   2740  CG2 THR A 180     204.829  -8.408 -19.646  1.00  0.640          C  
ATOM   2741  H   THR A 180     206.513  -9.399 -21.695  1.00  0.550          H  
ATOM   2742  HA  THR A 180     203.773 -10.307 -21.299  1.00  0.550          H  
ATOM   2743  HB  THR A 180     203.281  -7.891 -21.049  1.00  0.770          H  
ATOM   2744  HG1 THR A 180     204.961  -6.373 -21.376  1.00  0.770          H  
ATOM   2745 1HG2 THR A 180     204.767  -7.454 -19.120  1.00  0.770          H  
ATOM   2746 2HG2 THR A 180     204.215  -9.148 -19.132  1.00  0.770          H  
ATOM   2747 3HG2 THR A 180     205.862  -8.746 -19.659  1.00  0.770          H  
ATOM   2748  N   GLU A 181     202.560  -9.224 -23.380  1.00  0.460          N  
ATOM   2749  CA  GLU A 181     201.904  -9.022 -24.673  1.00  0.450          C  
ATOM   2750  C   GLU A 181     202.034  -7.609 -25.263  1.00  0.420          C  
ATOM   2751  O   GLU A 181     201.753  -7.401 -26.443  1.00  0.410          O  
ATOM   2752  CB  GLU A 181     200.418  -9.408 -24.569  1.00  0.630          C  
ATOM   2753  CG  GLU A 181     199.524  -8.476 -23.707  1.00  0.630          C  
ATOM   2754  CD  GLU A 181     199.535  -8.819 -22.229  1.00  0.630          C  
ATOM   2755  OE1 GLU A 181     200.483  -9.442 -21.790  1.00  0.630          O  
ATOM   2756  OE2 GLU A 181     198.600  -8.479 -21.548  1.00  0.630          O  
ATOM   2757  H   GLU A 181     201.975  -9.199 -22.541  1.00  0.550          H  
ATOM   2758  HA  GLU A 181     202.368  -9.710 -25.381  1.00  0.540          H  
ATOM   2759 1HB  GLU A 181     199.986  -9.435 -25.570  1.00  0.760          H  
ATOM   2760 2HB  GLU A 181     200.336 -10.414 -24.157  1.00  0.760          H  
ATOM   2761 1HG  GLU A 181     199.841  -7.441 -23.827  1.00  0.760          H  
ATOM   2762 2HG  GLU A 181     198.503  -8.548 -24.076  1.00  0.760          H  
ATOM   2763  N   ASP A 182     202.505  -6.643 -24.475  1.00  0.410          N  
ATOM   2764  CA  ASP A 182     202.609  -5.256 -24.939  1.00  0.370          C  
ATOM   2765  C   ASP A 182     203.471  -5.075 -26.209  1.00  0.360          C  
ATOM   2766  O   ASP A 182     203.075  -4.299 -27.092  1.00  0.340          O  
ATOM   2767  CB  ASP A 182     203.129  -4.352 -23.812  1.00  0.530          C  
ATOM   2768  CG  ASP A 182     202.119  -4.111 -22.715  1.00  0.530          C  
ATOM   2769  OD1 ASP A 182     200.946  -4.280 -22.930  1.00  0.530          O  
ATOM   2770  OD2 ASP A 182     202.551  -3.836 -21.630  1.00  0.530          O  
ATOM   2771  H   ASP A 182     202.737  -6.879 -23.519  1.00  0.490          H  
ATOM   2772  HA  ASP A 182     201.600  -4.916 -25.182  1.00  0.440          H  
ATOM   2773 1HB  ASP A 182     204.005  -4.767 -23.348  1.00  0.640          H  
ATOM   2774 2HB  ASP A 182     203.414  -3.386 -24.230  1.00  0.640          H  
ATOM   2775  N   PRO A 183     204.601  -5.808 -26.393  1.00  0.400          N  
ATOM   2776  CA  PRO A 183     205.459  -5.762 -27.550  1.00  0.400          C  
ATOM   2777  C   PRO A 183     204.693  -6.118 -28.826  1.00  0.390          C  
ATOM   2778  O   PRO A 183     205.139  -5.759 -29.913  1.00  0.370          O  
ATOM   2779  CB  PRO A 183     206.558  -6.781 -27.208  1.00  0.600          C  
ATOM   2780  CG  PRO A 183     206.574  -6.834 -25.731  1.00  0.600          C  
ATOM   2781  CD  PRO A 183     205.155  -6.693 -25.347  1.00  0.600          C  
ATOM   2782  HA  PRO A 183     205.899  -4.763 -27.626  1.00  0.480          H  
ATOM   2783 1HB  PRO A 183     206.335  -7.751 -27.677  1.00  0.720          H  
ATOM   2784 2HB  PRO A 183     207.523  -6.443 -27.587  1.00  0.720          H  
ATOM   2785 1HG  PRO A 183     206.999  -7.787 -25.380  1.00  0.720          H  
ATOM   2786 2HG  PRO A 183     207.208  -6.033 -25.324  1.00  0.720          H  
ATOM   2787 1HD  PRO A 183     204.731  -7.661 -25.458  1.00  0.720          H  
ATOM   2788 2HD  PRO A 183     205.103  -6.311 -24.342  1.00  0.720          H  
ATOM   2789  N   SER A 184     203.519  -6.779 -28.713  1.00  0.410          N  
ATOM   2790  CA  SER A 184     202.727  -7.143 -29.887  1.00  0.410          C  
ATOM   2791  C   SER A 184     202.250  -5.914 -30.669  1.00  0.380          C  
ATOM   2792  O   SER A 184     201.779  -6.045 -31.803  1.00  0.380          O  
ATOM   2793  CB  SER A 184     201.519  -7.971 -29.497  1.00  0.570          C  
ATOM   2794  OG  SER A 184     200.584  -7.207 -28.790  1.00  0.570          O  
ATOM   2795  H   SER A 184     203.121  -7.041 -27.809  1.00  0.490          H  
ATOM   2796  HA  SER A 184     203.355  -7.745 -30.541  1.00  0.490          H  
ATOM   2797 1HB  SER A 184     201.056  -8.372 -30.397  1.00  0.690          H  
ATOM   2798 2HB  SER A 184     201.837  -8.814 -28.886  1.00  0.690          H  
ATOM   2799  HG  SER A 184     200.934  -7.128 -27.883  1.00  0.690          H  
ATOM   2800  N   SER A 185     202.342  -4.714 -30.073  1.00  0.350          N  
ATOM   2801  CA  SER A 185     202.009  -3.506 -30.789  1.00  0.320          C  
ATOM   2802  C   SER A 185     203.274  -2.712 -30.686  1.00  0.300          C  
ATOM   2803  O   SER A 185     203.661  -1.960 -31.587  1.00  0.280          O  
ATOM   2804  CB  SER A 185     200.865  -2.761 -30.136  1.00  0.460          C  
ATOM   2805  OG  SER A 185     201.223  -2.322 -28.852  1.00  0.460          O  
ATOM   2806  H   SER A 185     202.702  -4.617 -29.117  1.00  0.420          H  
ATOM   2807  HA  SER A 185     201.790  -3.722 -31.834  1.00  0.380          H  
ATOM   2808 1HB  SER A 185     200.588  -1.908 -30.753  1.00  0.550          H  
ATOM   2809 2HB  SER A 185     199.999  -3.418 -30.071  1.00  0.550          H  
ATOM   2810  HG  SER A 185     200.457  -1.850 -28.509  1.00  0.550          H  
ATOM   2811  N   GLY A 186     203.980  -2.977 -29.597  1.00  0.310          N  
ATOM   2812  CA  GLY A 186     205.189  -2.258 -29.268  1.00  0.300          C  
ATOM   2813  C   GLY A 186     206.251  -2.296 -30.352  1.00  0.310          C  
ATOM   2814  O   GLY A 186     206.573  -1.255 -30.908  1.00  0.370          O  
ATOM   2815  H   GLY A 186     203.586  -3.631 -28.908  1.00  0.370          H  
ATOM   2816 1HA  GLY A 186     204.930  -1.220 -29.065  1.00  0.360          H  
ATOM   2817 2HA  GLY A 186     205.599  -2.653 -28.342  1.00  0.360          H  
ATOM   2818  N   TYR A 187     206.720  -3.483 -30.763  1.00  0.290          N  
ATOM   2819  CA  TYR A 187     207.827  -3.510 -31.730  1.00  0.280          C  
ATOM   2820  C   TYR A 187     207.364  -3.472 -33.173  1.00  0.280          C  
ATOM   2821  O   TYR A 187     208.156  -3.698 -34.091  1.00  0.290          O  
ATOM   2822  CB  TYR A 187     208.791  -4.698 -31.518  1.00  0.400          C  
ATOM   2823  CG  TYR A 187     208.261  -6.085 -31.706  1.00  0.400          C  
ATOM   2824  CD1 TYR A 187     208.283  -6.665 -32.961  1.00  0.400          C  
ATOM   2825  CD2 TYR A 187     207.776  -6.773 -30.656  1.00  0.400          C  
ATOM   2826  CE1 TYR A 187     207.807  -7.927 -33.133  1.00  0.400          C  
ATOM   2827  CE2 TYR A 187     207.282  -8.045 -30.817  1.00  0.400          C  
ATOM   2828  CZ  TYR A 187     207.290  -8.619 -32.051  1.00  0.400          C  
ATOM   2829  OH  TYR A 187     206.778  -9.884 -32.229  1.00  0.400          O  
ATOM   2830  H   TYR A 187     206.342  -4.346 -30.370  1.00  0.350          H  
ATOM   2831  HA  TYR A 187     208.411  -2.611 -31.581  1.00  0.340          H  
ATOM   2832 1HB  TYR A 187     209.633  -4.578 -32.198  1.00  0.480          H  
ATOM   2833 2HB  TYR A 187     209.201  -4.633 -30.511  1.00  0.480          H  
ATOM   2834  HD1 TYR A 187     208.680  -6.115 -33.813  1.00  0.480          H  
ATOM   2835  HD2 TYR A 187     207.772  -6.305 -29.699  1.00  0.480          H  
ATOM   2836  HE1 TYR A 187     207.820  -8.382 -34.121  1.00  0.480          H  
ATOM   2837  HE2 TYR A 187     206.877  -8.589 -29.967  1.00  0.480          H  
ATOM   2838  HH  TYR A 187     206.504  -9.987 -33.155  1.00  0.480          H  
ATOM   2839  N   TYR A 188     206.084  -3.189 -33.396  1.00  0.280          N  
ATOM   2840  CA  TYR A 188     205.589  -3.070 -34.743  1.00  0.270          C  
ATOM   2841  C   TYR A 188     205.344  -1.603 -35.050  1.00  0.250          C  
ATOM   2842  O   TYR A 188     205.077  -1.225 -36.196  1.00  0.280          O  
ATOM   2843  CB  TYR A 188     204.319  -3.888 -34.912  1.00  0.380          C  
ATOM   2844  CG  TYR A 188     204.540  -5.363 -34.785  1.00  0.380          C  
ATOM   2845  CD1 TYR A 188     204.365  -5.986 -33.576  1.00  0.380          C  
ATOM   2846  CD2 TYR A 188     204.901  -6.097 -35.902  1.00  0.380          C  
ATOM   2847  CE1 TYR A 188     204.544  -7.343 -33.477  1.00  0.380          C  
ATOM   2848  CE2 TYR A 188     205.085  -7.455 -35.806  1.00  0.380          C  
ATOM   2849  CZ  TYR A 188     204.907  -8.082 -34.601  1.00  0.380          C  
ATOM   2850  OH  TYR A 188     205.103  -9.455 -34.500  1.00  0.380          O  
ATOM   2851  H   TYR A 188     205.432  -3.006 -32.630  1.00  0.340          H  
ATOM   2852  HA  TYR A 188     206.343  -3.439 -35.437  1.00  0.320          H  
ATOM   2853 1HB  TYR A 188     203.593  -3.585 -34.151  1.00  0.460          H  
ATOM   2854 2HB  TYR A 188     203.879  -3.689 -35.887  1.00  0.460          H  
ATOM   2855  HD1 TYR A 188     204.088  -5.406 -32.702  1.00  0.460          H  
ATOM   2856  HD2 TYR A 188     205.038  -5.597 -36.860  1.00  0.460          H  
ATOM   2857  HE1 TYR A 188     204.410  -7.836 -32.524  1.00  0.460          H  
ATOM   2858  HE2 TYR A 188     205.371  -8.031 -36.686  1.00  0.460          H  
ATOM   2859  HH  TYR A 188     205.289  -9.814 -35.374  1.00  0.460          H  
ATOM   2860  N   SER A 189     205.476  -0.744 -34.036  1.00  0.200          N  
ATOM   2861  CA  SER A 189     205.198   0.678 -34.193  1.00  0.190          C  
ATOM   2862  C   SER A 189     206.437   1.395 -34.704  1.00  0.210          C  
ATOM   2863  O   SER A 189     207.042   2.209 -34.007  1.00  0.210          O  
ATOM   2864  CB  SER A 189     204.740   1.257 -32.866  1.00  0.270          C  
ATOM   2865  OG  SER A 189     203.501   0.701 -32.465  1.00  0.270          O  
ATOM   2866  H   SER A 189     205.790  -1.066 -33.113  1.00  0.240          H  
ATOM   2867  HA  SER A 189     204.398   0.800 -34.923  1.00  0.230          H  
ATOM   2868 1HB  SER A 189     205.497   1.051 -32.102  1.00  0.320          H  
ATOM   2869 2HB  SER A 189     204.647   2.335 -32.954  1.00  0.320          H  
ATOM   2870  HG  SER A 189     203.691  -0.217 -32.151  1.00  0.320          H  
ATOM   2871  N   THR A 190     206.813   1.084 -35.936  1.00  0.220          N  
ATOM   2872  CA  THR A 190     208.073   1.562 -36.491  1.00  0.220          C  
ATOM   2873  C   THR A 190     208.028   2.140 -37.898  1.00  0.210          C  
ATOM   2874  O   THR A 190     206.951   2.329 -38.468  1.00  0.220          O  
ATOM   2875  CB  THR A 190     209.081   0.435 -36.465  1.00  0.310          C  
ATOM   2876  OG1 THR A 190     210.336   0.978 -36.779  1.00  0.310          O  
ATOM   2877  CG2 THR A 190     208.717  -0.662 -37.466  1.00  0.310          C  
ATOM   2878  H   THR A 190     206.214   0.421 -36.436  1.00  0.260          H  
ATOM   2879  HA  THR A 190     208.440   2.353 -35.839  1.00  0.260          H  
ATOM   2880  HB  THR A 190     209.107  -0.002 -35.472  1.00  0.370          H  
ATOM   2881  HG1 THR A 190     210.628   1.565 -36.067  1.00  0.370          H  
ATOM   2882 1HG2 THR A 190     209.462  -1.452 -37.418  1.00  0.370          H  
ATOM   2883 2HG2 THR A 190     207.739  -1.075 -37.212  1.00  0.370          H  
ATOM   2884 3HG2 THR A 190     208.686  -0.270 -38.479  1.00  0.370          H  
ATOM   2885  N   THR A 191     209.216   2.437 -38.458  1.00  0.200          N  
ATOM   2886  CA  THR A 191     209.304   2.997 -39.798  1.00  0.190          C  
ATOM   2887  C   THR A 191     210.531   2.565 -40.571  1.00  0.170          C  
ATOM   2888  O   THR A 191     211.628   2.391 -40.031  1.00  0.160          O  
ATOM   2889  CB  THR A 191     209.290   4.532 -39.796  1.00  0.270          C  
ATOM   2890  OG1 THR A 191     209.347   4.971 -41.166  1.00  0.270          O  
ATOM   2891  CG2 THR A 191     210.489   5.116 -39.009  1.00  0.270          C  
ATOM   2892  H   THR A 191     210.089   2.246 -37.947  1.00  0.240          H  
ATOM   2893  HA  THR A 191     208.434   2.656 -40.357  1.00  0.230          H  
ATOM   2894  HB  THR A 191     208.363   4.881 -39.343  1.00  0.320          H  
ATOM   2895  HG1 THR A 191     208.465   4.884 -41.556  1.00  0.320          H  
ATOM   2896 1HG2 THR A 191     210.442   6.204 -39.032  1.00  0.320          H  
ATOM   2897 2HG2 THR A 191     210.445   4.774 -37.975  1.00  0.320          H  
ATOM   2898 3HG2 THR A 191     211.425   4.793 -39.450  1.00  0.320          H  
ATOM   2899  N   ILE A 192     210.348   2.461 -41.873  1.00  0.160          N  
ATOM   2900  CA  ILE A 192     211.438   2.099 -42.745  1.00  0.150          C  
ATOM   2901  C   ILE A 192     211.691   3.141 -43.825  1.00  0.150          C  
ATOM   2902  O   ILE A 192     212.152   2.809 -44.917  1.00  0.150          O  
ATOM   2903  CB  ILE A 192     211.168   0.726 -43.395  1.00  0.210          C  
ATOM   2904  CG1 ILE A 192     209.824   0.774 -44.195  1.00  0.210          C  
ATOM   2905  CG2 ILE A 192     211.127  -0.351 -42.284  1.00  0.210          C  
ATOM   2906  CD1 ILE A 192     209.578  -0.407 -45.106  1.00  0.210          C  
ATOM   2907  H   ILE A 192     209.421   2.622 -42.239  1.00  0.190          H  
ATOM   2908  HA  ILE A 192     212.310   2.030 -42.125  1.00  0.180          H  
ATOM   2909  HB  ILE A 192     211.964   0.495 -44.097  1.00  0.260          H  
ATOM   2910 1HG1 ILE A 192     209.000   0.833 -43.491  1.00  0.260          H  
ATOM   2911 2HG1 ILE A 192     209.818   1.662 -44.817  1.00  0.260          H  
ATOM   2912 1HG2 ILE A 192     210.959  -1.331 -42.715  1.00  0.260          H  
ATOM   2913 2HG2 ILE A 192     212.070  -0.358 -41.753  1.00  0.260          H  
ATOM   2914 3HG2 ILE A 192     210.328  -0.129 -41.581  1.00  0.260          H  
ATOM   2915 1HD1 ILE A 192     208.627  -0.270 -45.620  1.00  0.260          H  
ATOM   2916 2HD1 ILE A 192     210.382  -0.466 -45.842  1.00  0.260          H  
ATOM   2917 3HD1 ILE A 192     209.543  -1.327 -44.534  1.00  0.260          H  
ATOM   2918  N   ARG A 193     211.342   4.391 -43.538  1.00  0.140          N  
ATOM   2919  CA  ARG A 193     211.409   5.426 -44.564  1.00  0.150          C  
ATOM   2920  C   ARG A 193     212.363   6.637 -44.444  1.00  0.160          C  
ATOM   2921  O   ARG A 193     212.002   7.737 -44.879  1.00  0.170          O  
ATOM   2922  CB  ARG A 193     210.002   5.914 -44.784  1.00  0.210          C  
ATOM   2923  CG  ARG A 193     208.987   4.824 -45.223  1.00  0.210          C  
ATOM   2924  CD  ARG A 193     209.210   4.308 -46.611  1.00  0.210          C  
ATOM   2925  NE  ARG A 193     208.277   3.232 -46.926  1.00  0.210          N  
ATOM   2926  CZ  ARG A 193     208.231   2.557 -48.094  1.00  0.210          C  
ATOM   2927  NH1 ARG A 193     209.056   2.861 -49.078  1.00  0.210          N  
ATOM   2928  NH2 ARG A 193     207.346   1.583 -48.250  1.00  0.210          N  
ATOM   2929  H   ARG A 193     210.974   4.589 -42.606  1.00  0.170          H  
ATOM   2930  HA  ARG A 193     211.717   4.927 -45.477  1.00  0.180          H  
ATOM   2931 1HB  ARG A 193     209.620   6.363 -43.879  1.00  0.250          H  
ATOM   2932 2HB  ARG A 193     210.011   6.661 -45.529  1.00  0.250          H  
ATOM   2933 1HG  ARG A 193     209.021   3.988 -44.539  1.00  0.250          H  
ATOM   2934 2HG  ARG A 193     207.989   5.254 -45.197  1.00  0.250          H  
ATOM   2935 1HD  ARG A 193     209.057   5.124 -47.323  1.00  0.250          H  
ATOM   2936 2HD  ARG A 193     210.212   3.913 -46.714  1.00  0.250          H  
ATOM   2937  HE  ARG A 193     207.625   2.960 -46.204  1.00  0.250          H  
ATOM   2938 1HH1 ARG A 193     209.728   3.610 -48.968  1.00  0.250          H  
ATOM   2939 2HH1 ARG A 193     209.013   2.355 -49.951  1.00  0.250          H  
ATOM   2940 1HH2 ARG A 193     206.712   1.350 -47.498  1.00  0.250          H  
ATOM   2941 2HH2 ARG A 193     207.302   1.072 -49.120  1.00  0.250          H  
ATOM   2942  N   TYR A 194     213.563   6.495 -43.869  1.00  0.180          N  
ATOM   2943  CA  TYR A 194     214.466   7.661 -43.870  1.00  0.210          C  
ATOM   2944  C   TYR A 194     215.367   7.662 -45.123  1.00  0.220          C  
ATOM   2945  O   TYR A 194     216.006   6.658 -45.461  1.00  0.220          O  
ATOM   2946  CB  TYR A 194     215.327   7.708 -42.610  1.00  0.280          C  
ATOM   2947  CG  TYR A 194     214.588   8.038 -41.363  1.00  0.280          C  
ATOM   2948  CD1 TYR A 194     214.090   7.018 -40.580  1.00  0.280          C  
ATOM   2949  CD2 TYR A 194     214.415   9.363 -40.984  1.00  0.280          C  
ATOM   2950  CE1 TYR A 194     213.433   7.314 -39.421  1.00  0.280          C  
ATOM   2951  CE2 TYR A 194     213.749   9.653 -39.811  1.00  0.280          C  
ATOM   2952  CZ  TYR A 194     213.268   8.626 -39.027  1.00  0.280          C  
ATOM   2953  OH  TYR A 194     212.626   8.903 -37.845  1.00  0.280          O  
ATOM   2954  H   TYR A 194     213.885   5.602 -43.477  1.00  0.220          H  
ATOM   2955  HA  TYR A 194     213.868   8.571 -43.902  1.00  0.250          H  
ATOM   2956 1HB  TYR A 194     215.778   6.750 -42.463  1.00  0.340          H  
ATOM   2957 2HB  TYR A 194     216.126   8.437 -42.739  1.00  0.340          H  
ATOM   2958  HD1 TYR A 194     214.226   5.976 -40.881  1.00  0.340          H  
ATOM   2959  HD2 TYR A 194     214.808  10.171 -41.606  1.00  0.340          H  
ATOM   2960  HE1 TYR A 194     213.049   6.514 -38.809  1.00  0.340          H  
ATOM   2961  HE2 TYR A 194     213.614  10.689 -39.499  1.00  0.340          H  
ATOM   2962  HH  TYR A 194     212.473   8.081 -37.360  1.00  0.340          H  
ATOM   2963  N   GLN A 195     215.434   8.813 -45.793  1.00  0.240          N  
ATOM   2964  CA  GLN A 195     216.214   9.008 -47.019  1.00  0.290          C  
ATOM   2965  C   GLN A 195     217.535   9.711 -46.709  1.00  0.260          C  
ATOM   2966  O   GLN A 195     217.586  10.941 -46.588  1.00  0.260          O  
ATOM   2967  CB  GLN A 195     215.427   9.883 -48.005  1.00  0.390          C  
ATOM   2968  CG  GLN A 195     214.073   9.332 -48.514  1.00  0.390          C  
ATOM   2969  CD  GLN A 195     213.353  10.381 -49.412  1.00  0.390          C  
ATOM   2970  OE1 GLN A 195     213.953  11.427 -49.677  1.00  0.390          O  
ATOM   2971  NE2 GLN A 195     212.120  10.119 -49.861  1.00  0.390          N  
ATOM   2972  H   GLN A 195     214.879   9.596 -45.448  1.00  0.290          H  
ATOM   2973  HA  GLN A 195     216.433   8.035 -47.464  1.00  0.350          H  
ATOM   2974 1HB  GLN A 195     215.235  10.812 -47.525  1.00  0.460          H  
ATOM   2975 2HB  GLN A 195     216.051  10.092 -48.874  1.00  0.460          H  
ATOM   2976 1HG  GLN A 195     214.242   8.426 -49.092  1.00  0.460          H  
ATOM   2977 2HG  GLN A 195     213.432   9.118 -47.651  1.00  0.460          H  
ATOM   2978 1HE2 GLN A 195     211.609  10.793 -50.418  1.00  0.460          H  
ATOM   2979 2HE2 GLN A 195     211.638   9.233 -49.656  1.00  0.460          H  
ATOM   2980  N   ALA A 196     218.616   8.950 -46.584  1.00  0.260          N  
ATOM   2981  CA  ALA A 196     219.894   9.489 -46.100  1.00  0.260          C  
ATOM   2982  C   ALA A 196     220.715  10.244 -47.122  1.00  0.280          C  
ATOM   2983  O   ALA A 196     221.854   9.893 -47.338  1.00  0.370          O  
ATOM   2984  CB  ALA A 196     220.757   8.337 -45.624  1.00  0.360          C  
ATOM   2985  H   ALA A 196     218.544   7.953 -46.810  1.00  0.310          H  
ATOM   2986  HA  ALA A 196     219.675  10.172 -45.288  1.00  0.310          H  
ATOM   2987 1HB  ALA A 196     221.693   8.722 -45.224  1.00  0.440          H  
ATOM   2988 2HB  ALA A 196     220.239   7.806 -44.879  1.00  0.440          H  
ATOM   2989 3HB  ALA A 196     220.968   7.672 -46.466  1.00  0.440          H  
ATOM   2990  N   THR A 197     220.196  11.320 -47.682  1.00  0.250          N  
ATOM   2991  CA  THR A 197     220.935  12.036 -48.728  1.00  0.330          C  
ATOM   2992  C   THR A 197     222.286  12.527 -48.216  1.00  0.290          C  
ATOM   2993  O   THR A 197     222.357  13.182 -47.180  1.00  0.530          O  
ATOM   2994  CB  THR A 197     220.123  13.242 -49.275  1.00  0.430          C  
ATOM   2995  OG1 THR A 197     218.875  12.786 -49.815  1.00  0.430          O  
ATOM   2996  CG2 THR A 197     220.900  13.957 -50.379  1.00  0.430          C  
ATOM   2997  H   THR A 197     219.258  11.593 -47.389  1.00  0.300          H  
ATOM   2998  HA  THR A 197     221.121  11.342 -49.549  1.00  0.400          H  
ATOM   2999  HB  THR A 197     219.924  13.945 -48.466  1.00  0.520          H  
ATOM   3000  HG1 THR A 197     218.281  12.544 -49.097  1.00  0.520          H  
ATOM   3001 1HG2 THR A 197     220.305  14.791 -50.746  1.00  0.520          H  
ATOM   3002 2HG2 THR A 197     221.842  14.338 -49.995  1.00  0.520          H  
ATOM   3003 3HG2 THR A 197     221.093  13.262 -51.194  1.00  0.520          H  
ATOM   3004  N   GLY A 198     223.362  12.259 -48.961  1.00  0.370          N  
ATOM   3005  CA  GLY A 198     224.713  12.696 -48.576  1.00  0.350          C  
ATOM   3006  C   GLY A 198     225.309  11.834 -47.458  1.00  0.320          C  
ATOM   3007  O   GLY A 198     224.838  10.737 -47.187  1.00  0.280          O  
ATOM   3008  H   GLY A 198     223.233  11.725 -49.813  1.00  0.440          H  
ATOM   3009 1HA  GLY A 198     225.364  12.655 -49.449  1.00  0.420          H  
ATOM   3010 2HA  GLY A 198     224.687  13.736 -48.263  1.00  0.420          H  
ATOM   3011  N   PHE A 199     226.434  12.241 -46.904  1.00  0.380          N  
ATOM   3012  CA  PHE A 199     227.064  11.439 -45.867  1.00  0.390          C  
ATOM   3013  C   PHE A 199     228.082  12.269 -45.099  1.00  0.440          C  
ATOM   3014  O   PHE A 199     228.963  12.890 -45.694  1.00  0.480          O  
ATOM   3015  CB  PHE A 199     227.770  10.200 -46.436  1.00  0.540          C  
ATOM   3016  CG  PHE A 199     228.115   9.187 -45.377  1.00  0.540          C  
ATOM   3017  CD1 PHE A 199     227.203   8.183 -45.062  1.00  0.540          C  
ATOM   3018  CD2 PHE A 199     229.309   9.243 -44.671  1.00  0.540          C  
ATOM   3019  CE1 PHE A 199     227.486   7.257 -44.080  1.00  0.540          C  
ATOM   3020  CE2 PHE A 199     229.584   8.323 -43.683  1.00  0.540          C  
ATOM   3021  CZ  PHE A 199     228.675   7.327 -43.390  1.00  0.540          C  
ATOM   3022  H   PHE A 199     226.782  13.174 -47.116  1.00  0.460          H  
ATOM   3023  HA  PHE A 199     226.292  11.111 -45.169  1.00  0.470          H  
ATOM   3024 1HB  PHE A 199     227.135   9.709 -47.150  1.00  0.650          H  
ATOM   3025 2HB  PHE A 199     228.683  10.493 -46.944  1.00  0.650          H  
ATOM   3026  HD1 PHE A 199     226.254   8.130 -45.613  1.00  0.650          H  
ATOM   3027  HD2 PHE A 199     230.031  10.029 -44.903  1.00  0.650          H  
ATOM   3028  HE1 PHE A 199     226.767   6.470 -43.849  1.00  0.650          H  
ATOM   3029  HE2 PHE A 199     230.522   8.379 -43.137  1.00  0.650          H  
ATOM   3030  HZ  PHE A 199     228.896   6.593 -42.611  1.00  0.650          H  
ATOM   3031  N   GLY A 200     228.016  12.221 -43.781  1.00  0.440          N  
ATOM   3032  CA  GLY A 200     228.985  12.927 -42.964  1.00  0.480          C  
ATOM   3033  C   GLY A 200     228.484  14.282 -42.495  1.00  0.480          C  
ATOM   3034  O   GLY A 200     227.553  14.862 -43.050  1.00  0.460          O  
ATOM   3035  H   GLY A 200     227.279  11.688 -43.343  1.00  0.530          H  
ATOM   3036 1HA  GLY A 200     229.234  12.313 -42.099  1.00  0.580          H  
ATOM   3037 2HA  GLY A 200     229.905  13.058 -43.531  1.00  0.580          H  
ATOM   3038  N   THR A 201     229.160  14.818 -41.492  1.00  0.500          N  
ATOM   3039  CA  THR A 201     228.797  16.072 -40.853  1.00  0.510          C  
ATOM   3040  C   THR A 201     228.582  17.233 -41.805  1.00  0.500          C  
ATOM   3041  O   THR A 201     227.648  18.018 -41.631  1.00  0.480          O  
ATOM   3042  CB  THR A 201     229.905  16.476 -39.847  1.00  0.710          C  
ATOM   3043  OG1 THR A 201     230.032  15.454 -38.844  1.00  0.710          O  
ATOM   3044  CG2 THR A 201     229.574  17.813 -39.173  1.00  0.710          C  
ATOM   3045  H   THR A 201     229.939  14.307 -41.098  1.00  0.600          H  
ATOM   3046  HA  THR A 201     227.866  15.913 -40.318  1.00  0.610          H  
ATOM   3047  HB  THR A 201     230.853  16.572 -40.374  1.00  0.850          H  
ATOM   3048  HG1 THR A 201     230.819  15.624 -38.312  1.00  0.850          H  
ATOM   3049 1HG2 THR A 201     230.368  18.064 -38.473  1.00  0.850          H  
ATOM   3050 2HG2 THR A 201     229.498  18.608 -39.914  1.00  0.850          H  
ATOM   3051 3HG2 THR A 201     228.637  17.735 -38.640  1.00  0.850          H  
ATOM   3052  N   ASN A 202     229.456  17.376 -42.792  1.00  0.500          N  
ATOM   3053  CA  ASN A 202     229.376  18.544 -43.646  1.00  0.500          C  
ATOM   3054  C   ASN A 202     228.507  18.395 -44.893  1.00  0.470          C  
ATOM   3055  O   ASN A 202     228.407  19.347 -45.672  1.00  0.470          O  
ATOM   3056  CB  ASN A 202     230.776  18.965 -44.028  1.00  0.700          C  
ATOM   3057  CG  ASN A 202     231.553  19.470 -42.836  1.00  0.700          C  
ATOM   3058  OD1 ASN A 202     231.003  20.056 -41.895  1.00  0.700          O  
ATOM   3059  ND2 ASN A 202     232.840  19.243 -42.857  1.00  0.700          N  
ATOM   3060  H   ASN A 202     230.182  16.687 -42.918  1.00  0.600          H  
ATOM   3061  HA  ASN A 202     228.934  19.351 -43.061  1.00  0.600          H  
ATOM   3062 1HB  ASN A 202     231.304  18.119 -44.468  1.00  0.840          H  
ATOM   3063 2HB  ASN A 202     230.729  19.752 -44.780  1.00  0.840          H  
ATOM   3064 1HD2 ASN A 202     233.414  19.551 -42.097  1.00  0.840          H  
ATOM   3065 2HD2 ASN A 202     233.255  18.768 -43.633  1.00  0.840          H  
ATOM   3066  N   GLU A 203     227.901  17.228 -45.121  1.00  0.460          N  
ATOM   3067  CA  GLU A 203     227.039  17.111 -46.285  1.00  0.440          C  
ATOM   3068  C   GLU A 203     226.047  15.975 -46.154  1.00  0.420          C  
ATOM   3069  O   GLU A 203     226.324  14.871 -46.628  1.00  0.430          O  
ATOM   3070  CB  GLU A 203     227.872  16.910 -47.567  1.00  0.620          C  
ATOM   3071  CG  GLU A 203     227.048  16.887 -48.875  1.00  0.620          C  
ATOM   3072  CD  GLU A 203     227.892  16.794 -50.130  1.00  0.620          C  
ATOM   3073  OE1 GLU A 203     229.093  16.724 -50.031  1.00  0.620          O  
ATOM   3074  OE2 GLU A 203     227.318  16.795 -51.194  1.00  0.620          O  
ATOM   3075  H   GLU A 203     227.971  16.455 -44.450  1.00  0.550          H  
ATOM   3076  HA  GLU A 203     226.473  18.037 -46.383  1.00  0.530          H  
ATOM   3077 1HB  GLU A 203     228.608  17.708 -47.658  1.00  0.750          H  
ATOM   3078 2HB  GLU A 203     228.421  15.969 -47.497  1.00  0.750          H  
ATOM   3079 1HG  GLU A 203     226.365  16.040 -48.863  1.00  0.750          H  
ATOM   3080 2HG  GLU A 203     226.448  17.795 -48.918  1.00  0.750          H  
ATOM   3081  N   THR A 204     224.865  16.269 -45.610  1.00  0.410          N  
ATOM   3082  CA  THR A 204     223.808  15.276 -45.502  1.00  0.370          C  
ATOM   3083  C   THR A 204     222.464  15.859 -45.067  1.00  0.340          C  
ATOM   3084  O   THR A 204     222.425  16.865 -44.352  1.00  0.440          O  
ATOM   3085  CB  THR A 204     224.178  14.124 -44.557  1.00  0.530          C  
ATOM   3086  OG1 THR A 204     223.137  13.150 -44.612  1.00  0.530          O  
ATOM   3087  CG2 THR A 204     224.337  14.612 -43.125  1.00  0.530          C  
ATOM   3088  H   THR A 204     224.709  17.199 -45.246  1.00  0.490          H  
ATOM   3089  HA  THR A 204     223.678  14.867 -46.488  1.00  0.440          H  
ATOM   3090  HB  THR A 204     225.104  13.672 -44.873  1.00  0.640          H  
ATOM   3091  HG1 THR A 204     223.055  12.821 -45.542  1.00  0.640          H  
ATOM   3092 1HG2 THR A 204     224.599  13.774 -42.485  1.00  0.640          H  
ATOM   3093 2HG2 THR A 204     225.126  15.358 -43.082  1.00  0.640          H  
ATOM   3094 3HG2 THR A 204     223.408  15.053 -42.773  1.00  0.640          H  
ATOM   3095  N   GLU A 205     221.376  15.204 -45.472  1.00  0.270          N  
ATOM   3096  CA  GLU A 205     220.028  15.514 -44.997  1.00  0.310          C  
ATOM   3097  C   GLU A 205     219.163  14.268 -45.029  1.00  0.300          C  
ATOM   3098  O   GLU A 205     219.033  13.626 -46.069  1.00  0.250          O  
ATOM   3099  CB  GLU A 205     219.333  16.611 -45.813  1.00  0.420          C  
ATOM   3100  CG  GLU A 205     217.951  16.944 -45.231  1.00  0.420          C  
ATOM   3101  CD  GLU A 205     217.209  18.045 -45.863  1.00  0.420          C  
ATOM   3102  OE1 GLU A 205     217.726  18.681 -46.748  1.00  0.420          O  
ATOM   3103  OE2 GLU A 205     216.073  18.257 -45.458  1.00  0.420          O  
ATOM   3104  H   GLU A 205     221.524  14.406 -46.091  1.00  0.320          H  
ATOM   3105  HA  GLU A 205     220.097  15.850 -43.963  1.00  0.370          H  
ATOM   3106 1HB  GLU A 205     219.941  17.515 -45.813  1.00  0.500          H  
ATOM   3107 2HB  GLU A 205     219.208  16.285 -46.847  1.00  0.500          H  
ATOM   3108 1HG  GLU A 205     217.317  16.061 -45.282  1.00  0.500          H  
ATOM   3109 2HG  GLU A 205     218.108  17.188 -44.191  1.00  0.500          H  
ATOM   3110  N   TYR A 206     218.498  13.982 -43.917  1.00  0.360          N  
ATOM   3111  CA  TYR A 206     217.652  12.804 -43.809  1.00  0.330          C  
ATOM   3112  C   TYR A 206     216.178  13.150 -43.923  1.00  0.310          C  
ATOM   3113  O   TYR A 206     215.531  13.541 -42.947  1.00  0.340          O  
ATOM   3114  CB  TYR A 206     217.976  12.085 -42.496  1.00  0.470          C  
ATOM   3115  CG  TYR A 206     219.384  11.470 -42.483  1.00  0.470          C  
ATOM   3116  CD1 TYR A 206     220.514  12.260 -42.368  1.00  0.470          C  
ATOM   3117  CD2 TYR A 206     219.541  10.112 -42.551  1.00  0.470          C  
ATOM   3118  CE1 TYR A 206     221.755  11.681 -42.349  1.00  0.470          C  
ATOM   3119  CE2 TYR A 206     220.819   9.561 -42.505  1.00  0.470          C  
ATOM   3120  CZ  TYR A 206     221.898  10.339 -42.409  1.00  0.470          C  
ATOM   3121  OH  TYR A 206     223.156   9.772 -42.352  1.00  0.470          O  
ATOM   3122  H   TYR A 206     218.629  14.585 -43.108  1.00  0.430          H  
ATOM   3123  HA  TYR A 206     217.900  12.137 -44.621  1.00  0.400          H  
ATOM   3124 1HB  TYR A 206     217.899  12.784 -41.661  1.00  0.570          H  
ATOM   3125 2HB  TYR A 206     217.251  11.288 -42.327  1.00  0.570          H  
ATOM   3126  HD1 TYR A 206     220.440  13.341 -42.302  1.00  0.570          H  
ATOM   3127  HD2 TYR A 206     218.668   9.470 -42.633  1.00  0.570          H  
ATOM   3128  HE1 TYR A 206     222.632  12.301 -42.277  1.00  0.570          H  
ATOM   3129  HE2 TYR A 206     220.973   8.499 -42.551  1.00  0.570          H  
ATOM   3130  HH  TYR A 206     223.814  10.472 -42.399  1.00  0.570          H  
ATOM   3131  N   LEU A 207     215.645  12.931 -45.117  1.00  0.280          N  
ATOM   3132  CA  LEU A 207     214.267  13.288 -45.418  1.00  0.270          C  
ATOM   3133  C   LEU A 207     213.393  12.124 -45.013  1.00  0.260          C  
ATOM   3134  O   LEU A 207     213.837  10.976 -45.028  1.00  0.280          O  
ATOM   3135  CB  LEU A 207     214.099  13.590 -46.912  1.00  0.380          C  
ATOM   3136  CG  LEU A 207     214.946  14.733 -47.508  1.00  0.380          C  
ATOM   3137  CD1 LEU A 207     214.783  14.754 -49.016  1.00  0.380          C  
ATOM   3138  CD2 LEU A 207     214.486  16.040 -46.938  1.00  0.380          C  
ATOM   3139  H   LEU A 207     216.241  12.508 -45.838  1.00  0.340          H  
ATOM   3140  HA  LEU A 207     213.972  14.153 -44.823  1.00  0.320          H  
ATOM   3141 1HB  LEU A 207     214.262  12.716 -47.483  1.00  0.460          H  
ATOM   3142 2HB  LEU A 207     213.080  13.880 -47.034  1.00  0.460          H  
ATOM   3143  HG  LEU A 207     216.001  14.576 -47.272  1.00  0.460          H  
ATOM   3144 1HD1 LEU A 207     215.386  15.560 -49.432  1.00  0.460          H  
ATOM   3145 2HD1 LEU A 207     215.117  13.799 -49.431  1.00  0.460          H  
ATOM   3146 3HD1 LEU A 207     213.747  14.915 -49.273  1.00  0.460          H  
ATOM   3147 1HD2 LEU A 207     215.074  16.851 -47.365  1.00  0.460          H  
ATOM   3148 2HD2 LEU A 207     213.434  16.191 -47.179  1.00  0.460          H  
ATOM   3149 3HD2 LEU A 207     214.617  16.035 -45.866  1.00  0.460          H  
ATOM   3150  N   PHE A 208     212.153  12.375 -44.641  1.00  0.230          N  
ATOM   3151  CA  PHE A 208     211.330  11.227 -44.264  1.00  0.220          C  
ATOM   3152  C   PHE A 208     210.204  10.978 -45.242  1.00  0.210          C  
ATOM   3153  O   PHE A 208     209.509  11.909 -45.642  1.00  0.250          O  
ATOM   3154  CB  PHE A 208     210.790  11.412 -42.859  1.00  0.310          C  
ATOM   3155  CG  PHE A 208     210.026  10.267 -42.406  1.00  0.310          C  
ATOM   3156  CD1 PHE A 208     210.700   9.118 -42.069  1.00  0.310          C  
ATOM   3157  CD2 PHE A 208     208.653  10.305 -42.282  1.00  0.310          C  
ATOM   3158  CE1 PHE A 208     210.044   8.037 -41.628  1.00  0.310          C  
ATOM   3159  CE2 PHE A 208     207.988   9.203 -41.821  1.00  0.310          C  
ATOM   3160  CZ  PHE A 208     208.680   8.072 -41.498  1.00  0.310          C  
ATOM   3161  H   PHE A 208     211.817  13.346 -44.624  1.00  0.280          H  
ATOM   3162  HA  PHE A 208     211.950  10.332 -44.261  1.00  0.260          H  
ATOM   3163 1HB  PHE A 208     211.618  11.566 -42.167  1.00  0.370          H  
ATOM   3164 2HB  PHE A 208     210.153  12.292 -42.818  1.00  0.370          H  
ATOM   3165  HD1 PHE A 208     211.780   9.082 -42.165  1.00  0.370          H  
ATOM   3166  HD2 PHE A 208     208.105  11.215 -42.541  1.00  0.370          H  
ATOM   3167  HE1 PHE A 208     210.600   7.141 -41.370  1.00  0.370          H  
ATOM   3168  HE2 PHE A 208     206.913   9.220 -41.700  1.00  0.370          H  
ATOM   3169  HZ  PHE A 208     208.145   7.206 -41.133  1.00  0.370          H  
ATOM   3170  N   GLU A 209     210.031   9.726 -45.662  1.00  0.160          N  
ATOM   3171  CA  GLU A 209     208.968   9.414 -46.605  1.00  0.140          C  
ATOM   3172  C   GLU A 209     207.735   8.736 -46.004  1.00  0.140          C  
ATOM   3173  O   GLU A 209     207.825   7.793 -45.227  1.00  0.120          O  
ATOM   3174  CB  GLU A 209     209.524   8.595 -47.766  1.00  0.200          C  
ATOM   3175  CG  GLU A 209     208.513   8.197 -48.826  1.00  0.200          C  
ATOM   3176  CD  GLU A 209     209.152   7.496 -49.958  1.00  0.200          C  
ATOM   3177  OE1 GLU A 209     210.320   7.730 -50.206  1.00  0.200          O  
ATOM   3178  OE2 GLU A 209     208.497   6.700 -50.579  1.00  0.200          O  
ATOM   3179  H   GLU A 209     210.662   8.981 -45.346  1.00  0.190          H  
ATOM   3180  HA  GLU A 209     208.647  10.350 -47.026  1.00  0.170          H  
ATOM   3181 1HB  GLU A 209     210.270   9.188 -48.247  1.00  0.240          H  
ATOM   3182 2HB  GLU A 209     210.011   7.706 -47.414  1.00  0.240          H  
ATOM   3183 1HG  GLU A 209     207.768   7.533 -48.387  1.00  0.240          H  
ATOM   3184 2HG  GLU A 209     208.001   9.093 -49.191  1.00  0.240          H  
ATOM   3185  N   VAL A 210     206.568   9.217 -46.400  1.00  0.150          N  
ATOM   3186  CA  VAL A 210     205.301   8.656 -45.969  1.00  0.130          C  
ATOM   3187  C   VAL A 210     204.413   8.389 -47.149  1.00  0.140          C  
ATOM   3188  O   VAL A 210     203.832   9.322 -47.675  1.00  0.170          O  
ATOM   3189  CB  VAL A 210     204.546   9.674 -45.113  1.00  0.190          C  
ATOM   3190  CG1 VAL A 210     203.204   9.110 -44.617  1.00  0.190          C  
ATOM   3191  CG2 VAL A 210     205.429  10.104 -44.002  1.00  0.190          C  
ATOM   3192  H   VAL A 210     206.587  10.010 -47.036  1.00  0.180          H  
ATOM   3193  HA  VAL A 210     205.480   7.732 -45.420  1.00  0.160          H  
ATOM   3194  HB  VAL A 210     204.299  10.505 -45.724  1.00  0.230          H  
ATOM   3195 1HG1 VAL A 210     202.692   9.872 -44.042  1.00  0.230          H  
ATOM   3196 2HG1 VAL A 210     202.572   8.823 -45.455  1.00  0.230          H  
ATOM   3197 3HG1 VAL A 210     203.385   8.240 -43.988  1.00  0.230          H  
ATOM   3198 1HG2 VAL A 210     204.931  10.854 -43.403  1.00  0.230          H  
ATOM   3199 2HG2 VAL A 210     205.643   9.232 -43.414  1.00  0.230          H  
ATOM   3200 3HG2 VAL A 210     206.351  10.526 -44.382  1.00  0.230          H  
ATOM   3201  N   ASP A 211     204.274   7.146 -47.574  1.00  0.140          N  
ATOM   3202  CA  ASP A 211     203.363   6.855 -48.684  1.00  0.150          C  
ATOM   3203  C   ASP A 211     203.569   7.821 -49.864  1.00  0.100          C  
ATOM   3204  O   ASP A 211     202.619   8.438 -50.345  1.00  0.090          O  
ATOM   3205  CB  ASP A 211     201.914   6.885 -48.188  1.00  0.210          C  
ATOM   3206  CG  ASP A 211     200.910   6.186 -49.131  1.00  0.210          C  
ATOM   3207  OD1 ASP A 211     201.349   5.430 -49.989  1.00  0.210          O  
ATOM   3208  OD2 ASP A 211     199.701   6.350 -48.939  1.00  0.210          O  
ATOM   3209  H   ASP A 211     204.785   6.401 -47.120  1.00  0.170          H  
ATOM   3210  HA  ASP A 211     203.576   5.847 -49.042  1.00  0.180          H  
ATOM   3211 1HB  ASP A 211     201.851   6.435 -47.197  1.00  0.250          H  
ATOM   3212 2HB  ASP A 211     201.628   7.919 -48.098  1.00  0.250          H  
ATOM   3213  N   ASN A 212     204.819   7.961 -50.302  1.00  0.150          N  
ATOM   3214  CA  ASN A 212     205.253   8.850 -51.390  1.00  0.200          C  
ATOM   3215  C   ASN A 212     205.190  10.365 -51.087  1.00  0.190          C  
ATOM   3216  O   ASN A 212     205.289  11.191 -52.004  1.00  0.250          O  
ATOM   3217  CB  ASN A 212     204.454   8.567 -52.655  1.00  0.260          C  
ATOM   3218  CG  ASN A 212     204.585   7.153 -53.113  1.00  0.260          C  
ATOM   3219  OD1 ASN A 212     205.689   6.607 -53.247  1.00  0.260          O  
ATOM   3220  ND2 ASN A 212     203.461   6.529 -53.352  1.00  0.260          N  
ATOM   3221  H   ASN A 212     205.530   7.401 -49.847  1.00  0.180          H  
ATOM   3222  HA  ASN A 212     206.301   8.619 -51.594  1.00  0.240          H  
ATOM   3223 1HB  ASN A 212     203.409   8.818 -52.535  1.00  0.310          H  
ATOM   3224 2HB  ASN A 212     204.830   9.204 -53.451  1.00  0.310          H  
ATOM   3225 1HD2 ASN A 212     203.470   5.577 -53.656  1.00  0.310          H  
ATOM   3226 2HD2 ASN A 212     202.587   7.005 -53.217  1.00  0.310          H  
ATOM   3227  N   LEU A 213     205.053  10.746 -49.827  1.00  0.150          N  
ATOM   3228  CA  LEU A 213     205.157  12.151 -49.447  1.00  0.180          C  
ATOM   3229  C   LEU A 213     206.536  12.297 -48.803  1.00  0.150          C  
ATOM   3230  O   LEU A 213     206.919  11.429 -48.036  1.00  0.110          O  
ATOM   3231  CB  LEU A 213     204.074  12.502 -48.407  1.00  0.240          C  
ATOM   3232  CG  LEU A 213     202.573  12.209 -48.772  1.00  0.240          C  
ATOM   3233  CD1 LEU A 213     201.731  12.507 -47.548  1.00  0.240          C  
ATOM   3234  CD2 LEU A 213     202.091  13.046 -49.950  1.00  0.240          C  
ATOM   3235  H   LEU A 213     204.841  10.056 -49.108  1.00  0.180          H  
ATOM   3236  HA  LEU A 213     205.095  12.785 -50.322  1.00  0.220          H  
ATOM   3237 1HB  LEU A 213     204.284  11.921 -47.532  1.00  0.290          H  
ATOM   3238 2HB  LEU A 213     204.171  13.548 -48.142  1.00  0.290          H  
ATOM   3239  HG  LEU A 213     202.470  11.144 -49.016  1.00  0.290          H  
ATOM   3240 1HD1 LEU A 213     200.691  12.276 -47.757  1.00  0.290          H  
ATOM   3241 2HD1 LEU A 213     202.088  11.883 -46.732  1.00  0.290          H  
ATOM   3242 3HD1 LEU A 213     201.823  13.558 -47.279  1.00  0.290          H  
ATOM   3243 1HD2 LEU A 213     201.050  12.802 -50.162  1.00  0.290          H  
ATOM   3244 2HD2 LEU A 213     202.172  14.084 -49.703  1.00  0.290          H  
ATOM   3245 3HD2 LEU A 213     202.697  12.821 -50.828  1.00  0.290          H  
ATOM   3246  N   THR A 214     207.274  13.373 -49.040  1.00  0.220          N  
ATOM   3247  CA  THR A 214     208.592  13.538 -48.406  1.00  0.300          C  
ATOM   3248  C   THR A 214     208.666  14.789 -47.518  1.00  0.250          C  
ATOM   3249  O   THR A 214     208.314  15.901 -47.917  1.00  0.240          O  
ATOM   3250  CB  THR A 214     209.731  13.564 -49.455  1.00  0.390          C  
ATOM   3251  OG1 THR A 214     209.741  12.335 -50.196  1.00  0.390          O  
ATOM   3252  CG2 THR A 214     211.058  13.693 -48.768  1.00  0.390          C  
ATOM   3253  H   THR A 214     206.962  14.096 -49.672  1.00  0.260          H  
ATOM   3254  HA  THR A 214     208.771  12.680 -47.770  1.00  0.360          H  
ATOM   3255  HB  THR A 214     209.586  14.390 -50.135  1.00  0.470          H  
ATOM   3256  HG1 THR A 214     208.952  12.305 -50.734  1.00  0.470          H  
ATOM   3257 1HG2 THR A 214     211.835  13.684 -49.523  1.00  0.470          H  
ATOM   3258 2HG2 THR A 214     211.115  14.622 -48.208  1.00  0.470          H  
ATOM   3259 3HG2 THR A 214     211.197  12.845 -48.093  1.00  0.470          H  
ATOM   3260  N   TYR A 215     209.173  14.612 -46.317  1.00  0.260          N  
ATOM   3261  CA  TYR A 215     209.252  15.711 -45.385  1.00  0.280          C  
ATOM   3262  C   TYR A 215     210.705  16.150 -45.113  1.00  0.290          C  
ATOM   3263  O   TYR A 215     211.591  15.317 -44.918  1.00  0.260          O  
ATOM   3264  CB  TYR A 215     208.538  15.219 -44.115  1.00  0.380          C  
ATOM   3265  CG  TYR A 215     207.014  14.853 -44.360  1.00  0.380          C  
ATOM   3266  CD1 TYR A 215     206.640  13.614 -44.822  1.00  0.380          C  
ATOM   3267  CD2 TYR A 215     206.030  15.749 -44.116  1.00  0.380          C  
ATOM   3268  CE1 TYR A 215     205.311  13.350 -45.023  1.00  0.380          C  
ATOM   3269  CE2 TYR A 215     204.717  15.485 -44.300  1.00  0.380          C  
ATOM   3270  CZ  TYR A 215     204.350  14.288 -44.752  1.00  0.380          C  
ATOM   3271  OH  TYR A 215     203.025  14.005 -44.944  1.00  0.380          O  
ATOM   3272  H   TYR A 215     209.436  13.666 -46.046  1.00  0.310          H  
ATOM   3273  HA  TYR A 215     208.725  16.558 -45.802  1.00  0.340          H  
ATOM   3274 1HB  TYR A 215     209.044  14.329 -43.739  1.00  0.460          H  
ATOM   3275 2HB  TYR A 215     208.596  15.978 -43.343  1.00  0.460          H  
ATOM   3276  HD1 TYR A 215     207.379  12.852 -45.040  1.00  0.460          H  
ATOM   3277  HD2 TYR A 215     206.284  16.656 -43.786  1.00  0.460          H  
ATOM   3278  HE1 TYR A 215     205.026  12.413 -45.390  1.00  0.460          H  
ATOM   3279  HE2 TYR A 215     203.974  16.247 -44.083  1.00  0.460          H  
ATOM   3280  HH  TYR A 215     202.921  13.078 -45.169  1.00  0.460          H  
ATOM   3281  N   VAL A 216     210.934  17.469 -45.002  1.00  0.360          N  
ATOM   3282  CA  VAL A 216     212.265  18.038 -44.683  1.00  0.430          C  
ATOM   3283  C   VAL A 216     212.833  17.547 -43.349  1.00  0.380          C  
ATOM   3284  O   VAL A 216     212.083  17.346 -42.397  1.00  0.360          O  
ATOM   3285  CB  VAL A 216     212.191  19.577 -44.737  1.00  0.570          C  
ATOM   3286  CG1 VAL A 216     213.456  20.236 -44.172  1.00  0.570          C  
ATOM   3287  CG2 VAL A 216     212.055  19.985 -46.214  1.00  0.570          C  
ATOM   3288  H   VAL A 216     210.165  18.117 -45.213  1.00  0.430          H  
ATOM   3289  HA  VAL A 216     212.952  17.739 -45.463  1.00  0.520          H  
ATOM   3290  HB  VAL A 216     211.338  19.915 -44.166  1.00  0.690          H  
ATOM   3291 1HG1 VAL A 216     213.360  21.317 -44.250  1.00  0.690          H  
ATOM   3292 2HG1 VAL A 216     213.586  19.974 -43.119  1.00  0.690          H  
ATOM   3293 3HG1 VAL A 216     214.332  19.910 -44.738  1.00  0.690          H  
ATOM   3294 1HG2 VAL A 216     211.982  21.068 -46.292  1.00  0.690          H  
ATOM   3295 2HG2 VAL A 216     212.934  19.638 -46.760  1.00  0.690          H  
ATOM   3296 3HG2 VAL A 216     211.179  19.533 -46.651  1.00  0.690          H  
ATOM   3297  N   GLN A 217     214.153  17.257 -43.296  1.00  0.360          N  
ATOM   3298  CA  GLN A 217     214.735  16.761 -42.043  1.00  0.300          C  
ATOM   3299  C   GLN A 217     214.528  17.726 -40.902  1.00  0.280          C  
ATOM   3300  O   GLN A 217     214.857  18.904 -41.032  1.00  0.290          O  
ATOM   3301  CB  GLN A 217     216.256  16.581 -42.111  1.00  0.440          C  
ATOM   3302  CG  GLN A 217     216.857  15.994 -40.777  1.00  0.440          C  
ATOM   3303  CD  GLN A 217     218.349  15.874 -40.721  1.00  0.440          C  
ATOM   3304  OE1 GLN A 217     219.052  15.519 -41.674  1.00  0.440          O  
ATOM   3305  NE2 GLN A 217     218.870  16.191 -39.542  1.00  0.440          N  
ATOM   3306  H   GLN A 217     214.766  17.442 -44.107  1.00  0.430          H  
ATOM   3307  HA  GLN A 217     214.264  15.810 -41.794  1.00  0.360          H  
ATOM   3308 1HB  GLN A 217     216.498  15.915 -42.923  1.00  0.530          H  
ATOM   3309 2HB  GLN A 217     216.725  17.543 -42.309  1.00  0.530          H  
ATOM   3310 1HG  GLN A 217     216.598  16.631 -39.946  1.00  0.530          H  
ATOM   3311 2HG  GLN A 217     216.435  14.997 -40.625  1.00  0.530          H  
ATOM   3312 1HE2 GLN A 217     219.857  16.151 -39.385  1.00  0.530          H  
ATOM   3313 2HE2 GLN A 217     218.277  16.476 -38.784  1.00  0.530          H  
ATOM   3314  N   LEU A 218     214.044  17.234 -39.763  1.00  0.270          N  
ATOM   3315  CA  LEU A 218     213.904  18.114 -38.615  1.00  0.270          C  
ATOM   3316  C   LEU A 218     214.855  17.649 -37.522  1.00  0.290          C  
ATOM   3317  O   LEU A 218     214.567  16.689 -36.808  1.00  0.280          O  
ATOM   3318  CB  LEU A 218     212.450  18.118 -38.145  1.00  0.380          C  
ATOM   3319  CG  LEU A 218     211.436  18.429 -39.261  1.00  0.380          C  
ATOM   3320  CD1 LEU A 218     210.052  18.360 -38.692  1.00  0.380          C  
ATOM   3321  CD2 LEU A 218     211.715  19.771 -39.903  1.00  0.380          C  
ATOM   3322  H   LEU A 218     213.774  16.261 -39.713  1.00  0.320          H  
ATOM   3323  HA  LEU A 218     214.204  19.125 -38.884  1.00  0.320          H  
ATOM   3324 1HB  LEU A 218     212.210  17.145 -37.733  1.00  0.450          H  
ATOM   3325 2HB  LEU A 218     212.332  18.873 -37.361  1.00  0.450          H  
ATOM   3326  HG  LEU A 218     211.515  17.664 -40.022  1.00  0.450          H  
ATOM   3327 1HD1 LEU A 218     209.327  18.538 -39.476  1.00  0.450          H  
ATOM   3328 2HD1 LEU A 218     209.925  17.380 -38.279  1.00  0.450          H  
ATOM   3329 3HD1 LEU A 218     209.940  19.111 -37.910  1.00  0.450          H  
ATOM   3330 1HD2 LEU A 218     211.015  19.902 -40.681  1.00  0.450          H  
ATOM   3331 2HD2 LEU A 218     211.617  20.569 -39.160  1.00  0.450          H  
ATOM   3332 3HD2 LEU A 218     212.690  19.814 -40.337  1.00  0.450          H  
ATOM   3333  N   GLU A 219     215.993  18.336 -37.374  1.00  0.340          N  
ATOM   3334  CA  GLU A 219     217.036  17.914 -36.423  1.00  0.390          C  
ATOM   3335  C   GLU A 219     216.583  18.073 -34.974  1.00  0.420          C  
ATOM   3336  O   GLU A 219     217.126  17.463 -34.053  1.00  0.470          O  
ATOM   3337  CB  GLU A 219     218.335  18.710 -36.659  1.00  0.530          C  
ATOM   3338  CG  GLU A 219     218.318  20.231 -36.278  1.00  0.530          C  
ATOM   3339  CD  GLU A 219     217.755  21.131 -37.346  1.00  0.530          C  
ATOM   3340  OE1 GLU A 219     216.959  20.661 -38.120  1.00  0.530          O  
ATOM   3341  OE2 GLU A 219     218.119  22.280 -37.386  1.00  0.530          O  
ATOM   3342  H   GLU A 219     216.168  19.159 -37.965  1.00  0.410          H  
ATOM   3343  HA  GLU A 219     217.248  16.859 -36.593  1.00  0.470          H  
ATOM   3344 1HB  GLU A 219     219.144  18.238 -36.095  1.00  0.630          H  
ATOM   3345 2HB  GLU A 219     218.602  18.646 -37.712  1.00  0.630          H  
ATOM   3346 1HG  GLU A 219     217.769  20.389 -35.358  1.00  0.630          H  
ATOM   3347 2HG  GLU A 219     219.347  20.530 -36.089  1.00  0.630          H  
ATOM   3348  N   SER A 220     215.574  18.911 -34.792  1.00  0.420          N  
ATOM   3349  CA  SER A 220     214.984  19.246 -33.512  1.00  0.480          C  
ATOM   3350  C   SER A 220     213.972  18.215 -33.031  1.00  0.500          C  
ATOM   3351  O   SER A 220     213.459  18.318 -31.913  1.00  0.550          O  
ATOM   3352  CB  SER A 220     214.318  20.602 -33.615  1.00  0.650          C  
ATOM   3353  OG  SER A 220     213.230  20.556 -34.503  1.00  0.650          O  
ATOM   3354  H   SER A 220     215.195  19.367 -35.609  1.00  0.500          H  
ATOM   3355  HA  SER A 220     215.785  19.303 -32.776  1.00  0.580          H  
ATOM   3356 1HB  SER A 220     213.976  20.915 -32.629  1.00  0.780          H  
ATOM   3357 2HB  SER A 220     215.045  21.337 -33.962  1.00  0.780          H  
ATOM   3358  HG  SER A 220     212.853  21.448 -34.517  1.00  0.780          H  
ATOM   3359  N   ARG A 221     213.647  17.236 -33.875  1.00  0.470          N  
ATOM   3360  CA  ARG A 221     212.645  16.247 -33.528  1.00  0.500          C  
ATOM   3361  C   ARG A 221     213.203  14.841 -33.582  1.00  0.470          C  
ATOM   3362  O   ARG A 221     214.052  14.505 -34.403  1.00  0.430          O  
ATOM   3363  CB  ARG A 221     211.462  16.321 -34.494  1.00  0.690          C  
ATOM   3364  CG  ARG A 221     210.724  17.651 -34.543  1.00  0.690          C  
ATOM   3365  CD  ARG A 221     209.856  17.836 -33.362  1.00  0.690          C  
ATOM   3366  NE  ARG A 221     209.196  19.123 -33.376  1.00  0.690          N  
ATOM   3367  CZ  ARG A 221     208.186  19.489 -32.557  1.00  0.690          C  
ATOM   3368  NH1 ARG A 221     207.689  18.641 -31.675  1.00  0.690          N  
ATOM   3369  NH2 ARG A 221     207.699  20.712 -32.644  1.00  0.690          N  
ATOM   3370  H   ARG A 221     214.118  17.160 -34.783  1.00  0.560          H  
ATOM   3371  HA  ARG A 221     212.305  16.432 -32.512  1.00  0.600          H  
ATOM   3372 1HB  ARG A 221     211.816  16.115 -35.502  1.00  0.830          H  
ATOM   3373 2HB  ARG A 221     210.735  15.548 -34.242  1.00  0.830          H  
ATOM   3374 1HG  ARG A 221     211.436  18.472 -34.581  1.00  0.830          H  
ATOM   3375 2HG  ARG A 221     210.095  17.680 -35.432  1.00  0.830          H  
ATOM   3376 1HD  ARG A 221     209.105  17.057 -33.347  1.00  0.830          H  
ATOM   3377 2HD  ARG A 221     210.456  17.783 -32.459  1.00  0.830          H  
ATOM   3378  HE  ARG A 221     209.546  19.815 -34.034  1.00  0.830          H  
ATOM   3379 1HH1 ARG A 221     208.058  17.706 -31.603  1.00  0.830          H  
ATOM   3380 2HH1 ARG A 221     206.934  18.929 -31.069  1.00  0.830          H  
ATOM   3381 1HH2 ARG A 221     208.099  21.364 -33.313  1.00  0.830          H  
ATOM   3382 2HH2 ARG A 221     206.944  21.009 -32.044  1.00  0.830          H  
ATOM   3383  N   PHE A 222     212.687  13.975 -32.739  1.00  0.520          N  
ATOM   3384  CA  PHE A 222     213.081  12.587 -32.836  1.00  0.550          C  
ATOM   3385  C   PHE A 222     211.956  11.716 -32.338  1.00  0.520          C  
ATOM   3386  O   PHE A 222     211.093  12.194 -31.602  1.00  0.710          O  
ATOM   3387  CB  PHE A 222     214.411  12.340 -32.106  1.00  0.760          C  
ATOM   3388  CG  PHE A 222     214.414  12.599 -30.638  1.00  0.760          C  
ATOM   3389  CD1 PHE A 222     214.159  11.582 -29.730  1.00  0.760          C  
ATOM   3390  CD2 PHE A 222     214.686  13.870 -30.160  1.00  0.760          C  
ATOM   3391  CE1 PHE A 222     214.178  11.833 -28.373  1.00  0.760          C  
ATOM   3392  CE2 PHE A 222     214.704  14.124 -28.811  1.00  0.760          C  
ATOM   3393  CZ  PHE A 222     214.450  13.105 -27.912  1.00  0.760          C  
ATOM   3394  H   PHE A 222     212.007  14.257 -32.046  1.00  0.620          H  
ATOM   3395  HA  PHE A 222     213.242  12.345 -33.888  1.00  0.660          H  
ATOM   3396 1HB  PHE A 222     214.727  11.312 -32.263  1.00  0.910          H  
ATOM   3397 2HB  PHE A 222     215.184  12.967 -32.555  1.00  0.910          H  
ATOM   3398  HD1 PHE A 222     213.948  10.576 -30.095  1.00  0.910          H  
ATOM   3399  HD2 PHE A 222     214.892  14.675 -30.873  1.00  0.910          H  
ATOM   3400  HE1 PHE A 222     213.977  11.027 -27.667  1.00  0.910          H  
ATOM   3401  HE2 PHE A 222     214.919  15.131 -28.449  1.00  0.910          H  
ATOM   3402  HZ  PHE A 222     214.464  13.306 -26.842  1.00  0.910          H  
ATOM   3403  N   THR A 223     212.003  10.441 -32.734  1.00  0.350          N  
ATOM   3404  CA  THR A 223     211.035   9.395 -32.390  1.00  0.320          C  
ATOM   3405  C   THR A 223     209.950   9.419 -33.494  1.00  0.330          C  
ATOM   3406  O   THR A 223     209.367  10.484 -33.730  1.00  0.460          O  
ATOM   3407  CB  THR A 223     210.344   9.607 -31.006  1.00  0.460          C  
ATOM   3408  OG1 THR A 223     211.331   9.732 -29.992  1.00  0.460          O  
ATOM   3409  CG2 THR A 223     209.500   8.382 -30.660  1.00  0.460          C  
ATOM   3410  H   THR A 223     212.771  10.178 -33.336  1.00  0.420          H  
ATOM   3411  HA  THR A 223     211.558   8.451 -32.344  1.00  0.380          H  
ATOM   3412  HB  THR A 223     209.680  10.464 -31.013  1.00  0.550          H  
ATOM   3413  HG1 THR A 223     211.700  10.627 -30.059  1.00  0.550          H  
ATOM   3414 1HG2 THR A 223     209.038   8.532 -29.685  1.00  0.550          H  
ATOM   3415 2HG2 THR A 223     208.735   8.235 -31.387  1.00  0.550          H  
ATOM   3416 3HG2 THR A 223     210.135   7.509 -30.624  1.00  0.550          H  
ATOM   3417  N   PRO A 224     209.587   8.276 -34.132  1.00  0.260          N  
ATOM   3418  CA  PRO A 224     208.599   8.155 -35.195  1.00  0.240          C  
ATOM   3419  C   PRO A 224     207.236   8.699 -34.821  1.00  0.240          C  
ATOM   3420  O   PRO A 224     206.428   8.932 -35.703  1.00  0.290          O  
ATOM   3421  CB  PRO A 224     208.511   6.644 -35.423  1.00  0.360          C  
ATOM   3422  CG  PRO A 224     209.824   6.123 -34.987  1.00  0.360          C  
ATOM   3423  CD  PRO A 224     210.230   6.987 -33.815  1.00  0.360          C  
ATOM   3424  HA  PRO A 224     208.981   8.657 -36.087  1.00  0.290          H  
ATOM   3425 1HB  PRO A 224     207.674   6.221 -34.841  1.00  0.430          H  
ATOM   3426 2HB  PRO A 224     208.301   6.433 -36.485  1.00  0.430          H  
ATOM   3427 1HG  PRO A 224     209.731   5.066 -34.728  1.00  0.430          H  
ATOM   3428 2HG  PRO A 224     210.538   6.185 -35.816  1.00  0.430          H  
ATOM   3429 1HD  PRO A 224     209.861   6.559 -32.876  1.00  0.430          H  
ATOM   3430 2HD  PRO A 224     211.308   7.052 -33.853  1.00  0.430          H  
ATOM   3431  N   GLN A 225     206.956   8.853 -33.530  1.00  0.250          N  
ATOM   3432  CA  GLN A 225     205.680   9.370 -33.066  1.00  0.260          C  
ATOM   3433  C   GLN A 225     205.417  10.764 -33.640  1.00  0.240          C  
ATOM   3434  O   GLN A 225     204.275  11.102 -33.960  1.00  0.250          O  
ATOM   3435  CB  GLN A 225     205.657   9.406 -31.543  1.00  0.360          C  
ATOM   3436  CG  GLN A 225     205.600   8.029 -30.899  1.00  0.360          C  
ATOM   3437  CD  GLN A 225     205.702   8.100 -29.395  1.00  0.360          C  
ATOM   3438  OE1 GLN A 225     206.299   9.036 -28.857  1.00  0.360          O  
ATOM   3439  NE2 GLN A 225     205.128   7.122 -28.707  1.00  0.360          N  
ATOM   3440  H   GLN A 225     207.658   8.636 -32.844  1.00  0.300          H  
ATOM   3441  HA  GLN A 225     204.892   8.701 -33.407  1.00  0.310          H  
ATOM   3442 1HB  GLN A 225     206.551   9.917 -31.181  1.00  0.430          H  
ATOM   3443 2HB  GLN A 225     204.793   9.977 -31.204  1.00  0.430          H  
ATOM   3444 1HG  GLN A 225     204.645   7.569 -31.153  1.00  0.430          H  
ATOM   3445 2HG  GLN A 225     206.416   7.418 -31.275  1.00  0.430          H  
ATOM   3446 1HE2 GLN A 225     205.168   7.124 -27.706  1.00  0.430          H  
ATOM   3447 2HE2 GLN A 225     204.653   6.381 -29.183  1.00  0.430          H  
ATOM   3448  N   PHE A 226     206.458  11.596 -33.742  1.00  0.220          N  
ATOM   3449  CA  PHE A 226     206.265  12.919 -34.331  1.00  0.210          C  
ATOM   3450  C   PHE A 226     205.796  12.740 -35.759  1.00  0.220          C  
ATOM   3451  O   PHE A 226     204.823  13.340 -36.221  1.00  0.220          O  
ATOM   3452  CB  PHE A 226     207.536  13.760 -34.315  1.00  0.300          C  
ATOM   3453  CG  PHE A 226     207.358  15.036 -35.091  1.00  0.300          C  
ATOM   3454  CD1 PHE A 226     206.678  16.128 -34.564  1.00  0.300          C  
ATOM   3455  CD2 PHE A 226     207.850  15.129 -36.376  1.00  0.300          C  
ATOM   3456  CE1 PHE A 226     206.513  17.274 -35.317  1.00  0.300          C  
ATOM   3457  CE2 PHE A 226     207.674  16.257 -37.111  1.00  0.300          C  
ATOM   3458  CZ  PHE A 226     207.011  17.336 -36.587  1.00  0.300          C  
ATOM   3459  H   PHE A 226     207.401  11.281 -33.485  1.00  0.260          H  
ATOM   3460  HA  PHE A 226     205.488  13.445 -33.774  1.00  0.250          H  
ATOM   3461 1HB  PHE A 226     207.800  14.011 -33.290  1.00  0.360          H  
ATOM   3462 2HB  PHE A 226     208.367  13.195 -34.744  1.00  0.360          H  
ATOM   3463  HD1 PHE A 226     206.266  16.074 -33.555  1.00  0.360          H  
ATOM   3464  HD2 PHE A 226     208.377  14.280 -36.805  1.00  0.360          H  
ATOM   3465  HE1 PHE A 226     205.981  18.125 -34.907  1.00  0.360          H  
ATOM   3466  HE2 PHE A 226     208.056  16.298 -38.118  1.00  0.360          H  
ATOM   3467  HZ  PHE A 226     206.876  18.234 -37.184  1.00  0.360          H  
ATOM   3468  N   LEU A 227     206.531  11.899 -36.465  1.00  0.220          N  
ATOM   3469  CA  LEU A 227     206.297  11.624 -37.860  1.00  0.230          C  
ATOM   3470  C   LEU A 227     204.901  10.997 -38.012  1.00  0.240          C  
ATOM   3471  O   LEU A 227     204.189  11.278 -38.972  1.00  0.270          O  
ATOM   3472  CB  LEU A 227     207.418  10.705 -38.353  1.00  0.320          C  
ATOM   3473  CG  LEU A 227     208.881  11.333 -38.289  1.00  0.320          C  
ATOM   3474  CD1 LEU A 227     209.894  10.277 -38.620  1.00  0.320          C  
ATOM   3475  CD2 LEU A 227     209.020  12.510 -39.238  1.00  0.320          C  
ATOM   3476  H   LEU A 227     207.302  11.445 -35.997  1.00  0.260          H  
ATOM   3477  HA  LEU A 227     206.310  12.552 -38.407  1.00  0.280          H  
ATOM   3478 1HB  LEU A 227     207.410   9.791 -37.782  1.00  0.380          H  
ATOM   3479 2HB  LEU A 227     207.212  10.456 -39.386  1.00  0.380          H  
ATOM   3480  HG  LEU A 227     209.082  11.670 -37.274  1.00  0.380          H  
ATOM   3481 1HD1 LEU A 227     210.890  10.705 -38.556  1.00  0.380          H  
ATOM   3482 2HD1 LEU A 227     209.825   9.449 -37.942  1.00  0.380          H  
ATOM   3483 3HD1 LEU A 227     209.726   9.933 -39.593  1.00  0.380          H  
ATOM   3484 1HD2 LEU A 227     210.031  12.908 -39.166  1.00  0.380          H  
ATOM   3485 2HD2 LEU A 227     208.835  12.195 -40.251  1.00  0.380          H  
ATOM   3486 3HD2 LEU A 227     208.327  13.283 -38.972  1.00  0.380          H  
ATOM   3487  N   LEU A 228     204.483  10.199 -37.028  1.00  0.220          N  
ATOM   3488  CA  LEU A 228     203.161   9.592 -37.020  1.00  0.230          C  
ATOM   3489  C   LEU A 228     202.095  10.672 -37.035  1.00  0.230          C  
ATOM   3490  O   LEU A 228     201.053  10.495 -37.659  1.00  0.220          O  
ATOM   3491  CB  LEU A 228     202.966   8.666 -35.815  1.00  0.320          C  
ATOM   3492  CG  LEU A 228     201.604   7.918 -35.691  1.00  0.320          C  
ATOM   3493  CD1 LEU A 228     201.351   7.022 -36.917  1.00  0.320          C  
ATOM   3494  CD2 LEU A 228     201.642   7.089 -34.405  1.00  0.320          C  
ATOM   3495  H   LEU A 228     205.138   9.965 -36.290  1.00  0.260          H  
ATOM   3496  HA  LEU A 228     203.069   9.002 -37.917  1.00  0.280          H  
ATOM   3497 1HB  LEU A 228     203.770   7.931 -35.811  1.00  0.380          H  
ATOM   3498 2HB  LEU A 228     203.056   9.264 -34.927  1.00  0.380          H  
ATOM   3499  HG  LEU A 228     200.783   8.643 -35.631  1.00  0.380          H  
ATOM   3500 1HD1 LEU A 228     200.392   6.512 -36.792  1.00  0.380          H  
ATOM   3501 2HD1 LEU A 228     201.305   7.624 -37.819  1.00  0.380          H  
ATOM   3502 3HD1 LEU A 228     202.147   6.286 -37.007  1.00  0.380          H  
ATOM   3503 1HD2 LEU A 228     200.691   6.565 -34.285  1.00  0.380          H  
ATOM   3504 2HD2 LEU A 228     202.455   6.364 -34.461  1.00  0.380          H  
ATOM   3505 3HD2 LEU A 228     201.804   7.751 -33.554  1.00  0.380          H  
ATOM   3506  N   GLN A 229     202.317  11.784 -36.324  1.00  0.250          N  
ATOM   3507  CA  GLN A 229     201.329  12.851 -36.367  1.00  0.270          C  
ATOM   3508  C   GLN A 229     201.264  13.361 -37.807  1.00  0.250          C  
ATOM   3509  O   GLN A 229     200.187  13.524 -38.373  1.00  0.250          O  
ATOM   3510  CB  GLN A 229     201.723  14.031 -35.462  1.00  0.370          C  
ATOM   3511  CG  GLN A 229     201.698  13.765 -33.972  1.00  0.370          C  
ATOM   3512  CD  GLN A 229     202.243  14.960 -33.182  1.00  0.370          C  
ATOM   3513  OE1 GLN A 229     202.952  15.800 -33.743  1.00  0.370          O  
ATOM   3514  NE2 GLN A 229     201.915  15.038 -31.901  1.00  0.370          N  
ATOM   3515  H   GLN A 229     203.175  11.864 -35.764  1.00  0.300          H  
ATOM   3516  HA  GLN A 229     200.355  12.458 -36.080  1.00  0.320          H  
ATOM   3517 1HB  GLN A 229     202.713  14.377 -35.726  1.00  0.440          H  
ATOM   3518 2HB  GLN A 229     201.041  14.860 -35.652  1.00  0.440          H  
ATOM   3519 1HG  GLN A 229     200.675  13.573 -33.659  1.00  0.440          H  
ATOM   3520 2HG  GLN A 229     202.328  12.898 -33.762  1.00  0.440          H  
ATOM   3521 1HE2 GLN A 229     202.244  15.803 -31.343  1.00  0.440          H  
ATOM   3522 2HE2 GLN A 229     201.338  14.333 -31.485  1.00  0.440          H  
ATOM   3523  N   LEU A 230     202.427  13.491 -38.460  1.00  0.250          N  
ATOM   3524  CA  LEU A 230     202.461  14.016 -39.835  1.00  0.250          C  
ATOM   3525  C   LEU A 230     201.673  13.056 -40.750  1.00  0.230          C  
ATOM   3526  O   LEU A 230     200.925  13.480 -41.640  1.00  0.230          O  
ATOM   3527  CB  LEU A 230     203.900  14.059 -40.399  1.00  0.350          C  
ATOM   3528  CG  LEU A 230     204.970  14.906 -39.652  1.00  0.350          C  
ATOM   3529  CD1 LEU A 230     206.284  14.719 -40.386  1.00  0.350          C  
ATOM   3530  CD2 LEU A 230     204.629  16.312 -39.543  1.00  0.350          C  
ATOM   3531  H   LEU A 230     203.288  13.334 -37.921  1.00  0.300          H  
ATOM   3532  HA  LEU A 230     201.994  14.998 -39.863  1.00  0.300          H  
ATOM   3533 1HB  LEU A 230     204.274  13.055 -40.499  1.00  0.420          H  
ATOM   3534 2HB  LEU A 230     203.834  14.469 -41.409  1.00  0.420          H  
ATOM   3535  HG  LEU A 230     205.073  14.510 -38.643  1.00  0.420          H  
ATOM   3536 1HD1 LEU A 230     207.072  15.249 -39.876  1.00  0.420          H  
ATOM   3537 2HD1 LEU A 230     206.527  13.663 -40.436  1.00  0.420          H  
ATOM   3538 3HD1 LEU A 230     206.187  15.106 -41.387  1.00  0.420          H  
ATOM   3539 1HD2 LEU A 230     205.408  16.818 -38.999  1.00  0.420          H  
ATOM   3540 2HD2 LEU A 230     204.568  16.713 -40.525  1.00  0.420          H  
ATOM   3541 3HD2 LEU A 230     203.688  16.438 -39.014  1.00  0.420          H  
ATOM   3542  N   ASN A 231     201.769  11.752 -40.439  1.00  0.230          N  
ATOM   3543  CA  ASN A 231     201.147  10.659 -41.197  1.00  0.160          C  
ATOM   3544  C   ASN A 231     199.625  10.607 -41.039  1.00  0.150          C  
ATOM   3545  O   ASN A 231     198.958   9.799 -41.689  1.00  0.350          O  
ATOM   3546  CB  ASN A 231     201.644   9.297 -40.733  1.00  0.250          C  
ATOM   3547  CG  ASN A 231     203.082   9.049 -40.934  1.00  0.250          C  
ATOM   3548  OD1 ASN A 231     203.773   9.788 -41.603  1.00  0.250          O  
ATOM   3549  ND2 ASN A 231     203.562   7.974 -40.365  1.00  0.250          N  
ATOM   3550  H   ASN A 231     202.434  11.519 -39.694  1.00  0.280          H  
ATOM   3551  HA  ASN A 231     201.372  10.798 -42.253  1.00  0.190          H  
ATOM   3552 1HB  ASN A 231     201.406   9.172 -39.692  1.00  0.300          H  
ATOM   3553 2HB  ASN A 231     201.094   8.528 -41.271  1.00  0.300          H  
ATOM   3554 1HD2 ASN A 231     204.527   7.746 -40.468  1.00  0.300          H  
ATOM   3555 2HD2 ASN A 231     202.961   7.380 -39.830  1.00  0.300          H  
ATOM   3556  N   GLU A 232     199.074  11.383 -40.113  1.00  0.170          N  
ATOM   3557  CA  GLU A 232     197.643  11.394 -39.893  1.00  0.130          C  
ATOM   3558  C   GLU A 232     197.053  12.783 -40.136  1.00  0.190          C  
ATOM   3559  O   GLU A 232     196.047  12.925 -40.843  1.00  0.350          O  
ATOM   3560  CB  GLU A 232     197.337  10.893 -38.470  1.00  0.200          C  
ATOM   3561  CG  GLU A 232     197.715   9.395 -38.228  1.00  0.200          C  
ATOM   3562  CD  GLU A 232     197.447   8.887 -36.810  1.00  0.200          C  
ATOM   3563  OE1 GLU A 232     197.279   9.693 -35.925  1.00  0.200          O  
ATOM   3564  OE2 GLU A 232     197.389   7.688 -36.631  1.00  0.200          O  
ATOM   3565  H   GLU A 232     199.658  12.031 -39.583  1.00  0.200          H  
ATOM   3566  HA  GLU A 232     197.178  10.707 -40.597  1.00  0.160          H  
ATOM   3567 1HB  GLU A 232     197.897  11.498 -37.751  1.00  0.240          H  
ATOM   3568 2HB  GLU A 232     196.275  11.026 -38.254  1.00  0.240          H  
ATOM   3569 1HG  GLU A 232     197.160   8.781 -38.934  1.00  0.240          H  
ATOM   3570 2HG  GLU A 232     198.776   9.270 -38.445  1.00  0.240          H  
ATOM   3571  N   THR A 233     197.714  13.826 -39.624  1.00  0.270          N  
ATOM   3572  CA  THR A 233     197.170  15.167 -39.724  1.00  0.360          C  
ATOM   3573  C   THR A 233     197.430  15.784 -41.086  1.00  0.470          C  
ATOM   3574  O   THR A 233     196.495  16.004 -41.852  1.00  0.520          O  
ATOM   3575  CB  THR A 233     197.781  16.117 -38.693  1.00  0.470          C  
ATOM   3576  OG1 THR A 233     199.198  16.253 -38.949  1.00  0.470          O  
ATOM   3577  CG2 THR A 233     197.588  15.621 -37.283  1.00  0.470          C  
ATOM   3578  H   THR A 233     198.562  13.683 -39.086  1.00  0.320          H  
ATOM   3579  HA  THR A 233     196.103  15.104 -39.573  1.00  0.430          H  
ATOM   3580  HB  THR A 233     197.289  17.038 -38.775  1.00  0.560          H  
ATOM   3581  HG1 THR A 233     199.535  17.018 -38.460  1.00  0.560          H  
ATOM   3582 1HG2 THR A 233     198.022  16.336 -36.585  1.00  0.560          H  
ATOM   3583 2HG2 THR A 233     196.528  15.523 -37.086  1.00  0.560          H  
ATOM   3584 3HG2 THR A 233     198.070  14.652 -37.160  1.00  0.560          H  
ATOM   3585  N   ILE A 234     198.705  16.001 -41.420  1.00  0.550          N  
ATOM   3586  CA  ILE A 234     199.098  16.583 -42.722  1.00  0.700          C  
ATOM   3587  C   ILE A 234     198.659  15.665 -43.821  1.00  0.680          C  
ATOM   3588  O   ILE A 234     198.098  16.086 -44.826  1.00  0.840          O  
ATOM   3589  CB  ILE A 234     200.598  16.789 -42.866  1.00  0.920          C  
ATOM   3590  CG1 ILE A 234     200.997  17.832 -41.926  1.00  0.920          C  
ATOM   3591  CG2 ILE A 234     200.933  17.203 -44.358  1.00  0.920          C  
ATOM   3592  CD1 ILE A 234     202.392  17.904 -41.736  1.00  0.920          C  
ATOM   3593  H   ILE A 234     199.395  15.787 -40.700  1.00  0.660          H  
ATOM   3594  HA  ILE A 234     198.600  17.544 -42.843  1.00  0.840          H  
ATOM   3595  HB  ILE A 234     201.132  15.874 -42.605  1.00  1.100          H  
ATOM   3596 1HG1 ILE A 234     200.651  18.776 -42.290  1.00  1.100          H  
ATOM   3597 2HG1 ILE A 234     200.532  17.636 -40.964  1.00  1.100          H  
ATOM   3598 1HG2 ILE A 234     201.988  17.371 -44.488  1.00  1.100          H  
ATOM   3599 2HG2 ILE A 234     200.635  16.420 -45.054  1.00  1.100          H  
ATOM   3600 3HG2 ILE A 234     200.391  18.122 -44.604  1.00  1.100          H  
ATOM   3601 1HD1 ILE A 234     202.602  18.669 -41.009  1.00  1.100          H  
ATOM   3602 2HD1 ILE A 234     202.680  16.953 -41.376  1.00  1.100          H  
ATOM   3603 3HD1 ILE A 234     202.911  18.122 -42.651  1.00  1.100          H  
ATOM   3604  N   TYR A 235     198.905  14.384 -43.613  1.00  0.530          N  
ATOM   3605  CA  TYR A 235     198.504  13.347 -44.535  1.00  0.570          C  
ATOM   3606  C   TYR A 235     197.043  13.563 -44.927  1.00  0.740          C  
ATOM   3607  O   TYR A 235     196.680  13.303 -46.059  1.00  1.120          O  
ATOM   3608  CB  TYR A 235     198.704  11.987 -43.910  1.00  0.780          C  
ATOM   3609  CG  TYR A 235     198.456  10.820 -44.808  1.00  0.780          C  
ATOM   3610  CD1 TYR A 235     199.472  10.387 -45.629  1.00  0.780          C  
ATOM   3611  CD2 TYR A 235     197.243  10.177 -44.813  1.00  0.780          C  
ATOM   3612  CE1 TYR A 235     199.290   9.308 -46.460  1.00  0.780          C  
ATOM   3613  CE2 TYR A 235     197.048   9.091 -45.642  1.00  0.780          C  
ATOM   3614  CZ  TYR A 235     198.074   8.647 -46.469  1.00  0.780          C  
ATOM   3615  OH  TYR A 235     197.858   7.539 -47.300  1.00  0.780          O  
ATOM   3616  H   TYR A 235     199.446  14.137 -42.780  1.00  0.640          H  
ATOM   3617  HA  TYR A 235     199.112  13.422 -45.436  1.00  0.680          H  
ATOM   3618 1HB  TYR A 235     199.722  11.924 -43.553  1.00  0.940          H  
ATOM   3619 2HB  TYR A 235     198.043  11.898 -43.052  1.00  0.940          H  
ATOM   3620  HD1 TYR A 235     200.422  10.898 -45.609  1.00  0.940          H  
ATOM   3621  HD2 TYR A 235     196.439  10.523 -44.160  1.00  0.940          H  
ATOM   3622  HE1 TYR A 235     200.091   8.981 -47.093  1.00  0.940          H  
ATOM   3623  HE2 TYR A 235     196.089   8.577 -45.644  1.00  0.940          H  
ATOM   3624  HH  TYR A 235     198.686   7.261 -47.785  1.00  0.940          H  
ATOM   3625  N   THR A 236     196.177  13.934 -43.980  1.00  0.510          N  
ATOM   3626  CA  THR A 236     194.776  14.218 -44.279  1.00  0.650          C  
ATOM   3627  C   THR A 236     194.597  15.645 -44.862  1.00  0.770          C  
ATOM   3628  O   THR A 236     193.853  15.840 -45.828  1.00  0.960          O  
ATOM   3629  CB  THR A 236     193.887  14.069 -43.015  1.00  0.850          C  
ATOM   3630  OG1 THR A 236     193.974  12.722 -42.516  1.00  0.850          O  
ATOM   3631  CG2 THR A 236     192.428  14.388 -43.340  1.00  0.850          C  
ATOM   3632  H   THR A 236     196.498  14.077 -43.026  1.00  0.610          H  
ATOM   3633  HA  THR A 236     194.433  13.502 -45.024  1.00  0.780          H  
ATOM   3634  HB  THR A 236     194.239  14.752 -42.239  1.00  1.020          H  
ATOM   3635  HG1 THR A 236     194.795  12.638 -41.975  1.00  1.020          H  
ATOM   3636 1HG2 THR A 236     191.829  14.273 -42.434  1.00  1.020          H  
ATOM   3637 2HG2 THR A 236     192.335  15.411 -43.699  1.00  1.020          H  
ATOM   3638 3HG2 THR A 236     192.068  13.702 -44.105  1.00  1.020          H  
ATOM   3639  N   SER A 237     195.238  16.650 -44.250  1.00  0.730          N  
ATOM   3640  CA  SER A 237     195.091  18.055 -44.641  1.00  0.830          C  
ATOM   3641  C   SER A 237     196.400  18.690 -45.101  1.00  0.670          C  
ATOM   3642  O   SER A 237     197.273  19.040 -44.303  1.00  0.760          O  
ATOM   3643  CB  SER A 237     194.546  18.866 -43.488  1.00  1.120          C  
ATOM   3644  OG  SER A 237     194.469  20.227 -43.836  1.00  1.120          O  
ATOM   3645  H   SER A 237     195.841  16.428 -43.466  1.00  0.880          H  
ATOM   3646  HA  SER A 237     194.381  18.107 -45.465  1.00  1.000          H  
ATOM   3647 1HB  SER A 237     193.557  18.496 -43.214  1.00  1.350          H  
ATOM   3648 2HB  SER A 237     195.194  18.742 -42.618  1.00  1.350          H  
ATOM   3649  HG  SER A 237     194.141  20.679 -43.058  1.00  1.350          H  
ATOM   3650  N   GLY A 238     196.485  18.925 -46.409  1.00  0.520          N  
ATOM   3651  CA  GLY A 238     197.701  19.424 -47.046  1.00  0.380          C  
ATOM   3652  C   GLY A 238     198.369  18.311 -47.851  1.00  0.160          C  
ATOM   3653  O   GLY A 238     199.412  18.513 -48.477  1.00  0.180          O  
ATOM   3654  H   GLY A 238     195.683  18.695 -46.980  1.00  0.620          H  
ATOM   3655 1HA  GLY A 238     197.455  20.259 -47.701  1.00  0.460          H  
ATOM   3656 2HA  GLY A 238     198.388  19.795 -46.287  1.00  0.460          H  
ATOM   3657  N   LYS A 239     197.714  17.154 -47.884  1.00  0.340          N  
ATOM   3658  CA  LYS A 239     198.180  15.983 -48.603  1.00  0.440          C  
ATOM   3659  C   LYS A 239     198.387  16.327 -50.037  1.00  0.160          C  
ATOM   3660  O   LYS A 239     197.601  17.071 -50.639  1.00  0.280          O  
ATOM   3661  CB  LYS A 239     197.167  14.856 -48.624  1.00  0.580          C  
ATOM   3662  CG  LYS A 239     197.773  13.509 -49.155  1.00  0.580          C  
ATOM   3663  CD  LYS A 239     196.829  12.340 -49.135  1.00  0.580          C  
ATOM   3664  CE  LYS A 239     197.556  11.101 -49.618  1.00  0.580          C  
ATOM   3665  NZ  LYS A 239     196.702   9.901 -49.573  1.00  0.580          N  
ATOM   3666  H   LYS A 239     196.880  17.072 -47.323  1.00  0.410          H  
ATOM   3667  HA  LYS A 239     199.125  15.646 -48.171  1.00  0.530          H  
ATOM   3668 1HB  LYS A 239     196.707  14.789 -47.692  1.00  0.690          H  
ATOM   3669 2HB  LYS A 239     196.378  15.122 -49.326  1.00  0.690          H  
ATOM   3670 1HG  LYS A 239     198.083  13.603 -50.189  1.00  0.690          H  
ATOM   3671 2HG  LYS A 239     198.640  13.260 -48.550  1.00  0.690          H  
ATOM   3672 1HD  LYS A 239     196.422  12.161 -48.148  1.00  0.690          H  
ATOM   3673 2HD  LYS A 239     196.014  12.545 -49.823  1.00  0.690          H  
ATOM   3674 1HE  LYS A 239     197.876  11.265 -50.646  1.00  0.690          H  
ATOM   3675 2HE  LYS A 239     198.435  10.931 -48.997  1.00  0.690          H  
ATOM   3676 1HZ  LYS A 239     197.227   9.106 -49.922  1.00  0.690          H  
ATOM   3677 2HZ  LYS A 239     196.405   9.739 -48.617  1.00  0.690          H  
ATOM   3678 3HZ  LYS A 239     195.894  10.037 -50.146  1.00  0.690          H  
ATOM   3679  N   ARG A 240     199.403  15.767 -50.636  1.00  0.430          N  
ATOM   3680  CA  ARG A 240     199.568  16.082 -52.014  1.00  0.520          C  
ATOM   3681  C   ARG A 240     198.628  15.316 -52.904  1.00  0.280          C  
ATOM   3682  O   ARG A 240     198.886  14.185 -53.307  1.00  0.370          O  
ATOM   3683  CB  ARG A 240     200.962  15.820 -52.445  1.00  0.690          C  
ATOM   3684  CG  ARG A 240     201.284  16.190 -53.835  1.00  0.690          C  
ATOM   3685  CD  ARG A 240     202.672  16.028 -54.033  1.00  0.690          C  
ATOM   3686  NE  ARG A 240     203.119  16.219 -55.374  1.00  0.690          N  
ATOM   3687  CZ  ARG A 240     203.494  17.395 -55.934  1.00  0.690          C  
ATOM   3688  NH1 ARG A 240     203.440  18.525 -55.248  1.00  0.690          N  
ATOM   3689  NH2 ARG A 240     203.922  17.419 -57.179  1.00  0.690          N  
ATOM   3690  H   ARG A 240     200.028  15.144 -50.147  1.00  0.520          H  
ATOM   3691  HA  ARG A 240     199.374  17.147 -52.142  1.00  0.620          H  
ATOM   3692 1HB  ARG A 240     201.578  16.388 -51.830  1.00  0.830          H  
ATOM   3693 2HB  ARG A 240     201.208  14.770 -52.302  1.00  0.830          H  
ATOM   3694 1HG  ARG A 240     200.771  15.535 -54.519  1.00  0.830          H  
ATOM   3695 2HG  ARG A 240     201.011  17.223 -54.019  1.00  0.830          H  
ATOM   3696 1HD  ARG A 240     203.144  16.748 -53.424  1.00  0.830          H  
ATOM   3697 2HD  ARG A 240     202.958  15.024 -53.725  1.00  0.830          H  
ATOM   3698  HE  ARG A 240     203.197  15.358 -55.932  1.00  0.830          H  
ATOM   3699 1HH1 ARG A 240     203.120  18.526 -54.296  1.00  0.830          H  
ATOM   3700 2HH1 ARG A 240     203.726  19.391 -55.682  1.00  0.830          H  
ATOM   3701 1HH2 ARG A 240     203.975  16.560 -57.711  1.00  0.830          H  
ATOM   3702 2HH2 ARG A 240     204.206  18.288 -57.600  1.00  0.830          H  
ATOM   3703  N   SER A 241     197.576  16.021 -53.294  1.00  0.140          N  
ATOM   3704  CA  SER A 241     196.529  15.532 -54.189  1.00  0.160          C  
ATOM   3705  C   SER A 241     197.022  15.620 -55.638  1.00  0.250          C  
ATOM   3706  O   SER A 241     196.354  15.203 -56.582  1.00  0.280          O  
ATOM   3707  CB  SER A 241     195.258  16.334 -53.998  1.00  0.220          C  
ATOM   3708  OG  SER A 241     195.430  17.666 -54.412  1.00  0.220          O  
ATOM   3709  H   SER A 241     197.451  16.928 -52.839  1.00  0.170          H  
ATOM   3710  HA  SER A 241     196.318  14.487 -53.949  1.00  0.190          H  
ATOM   3711 1HB  SER A 241     194.449  15.870 -54.562  1.00  0.260          H  
ATOM   3712 2HB  SER A 241     194.975  16.307 -52.944  1.00  0.260          H  
ATOM   3713  HG  SER A 241     194.606  18.113 -54.198  1.00  0.260          H  
ATOM   3714  N   ASN A 242     198.192  16.229 -55.805  1.00  0.380          N  
ATOM   3715  CA  ASN A 242     198.864  16.409 -57.080  1.00  0.580          C  
ATOM   3716  C   ASN A 242     199.571  15.100 -57.430  1.00  0.550          C  
ATOM   3717  O   ASN A 242     200.537  14.688 -56.792  1.00  0.680          O  
ATOM   3718  CB  ASN A 242     199.812  17.591 -57.044  1.00  0.730          C  
ATOM   3719  CG  ASN A 242     200.464  17.876 -58.371  1.00  0.730          C  
ATOM   3720  OD1 ASN A 242     200.756  16.960 -59.166  1.00  0.730          O  
ATOM   3721  ND2 ASN A 242     200.700  19.145 -58.638  1.00  0.730          N  
ATOM   3722  H   ASN A 242     198.638  16.558 -54.968  1.00  0.460          H  
ATOM   3723  HA  ASN A 242     198.115  16.591 -57.852  1.00  0.700          H  
ATOM   3724 1HB  ASN A 242     199.271  18.479 -56.717  1.00  0.880          H  
ATOM   3725 2HB  ASN A 242     200.584  17.405 -56.329  1.00  0.880          H  
ATOM   3726 1HD2 ASN A 242     201.130  19.410 -59.506  1.00  0.880          H  
ATOM   3727 2HD2 ASN A 242     200.447  19.853 -57.976  1.00  0.880          H  
ATOM   3728  N   THR A 243     199.077  14.454 -58.467  1.00  0.600          N  
ATOM   3729  CA  THR A 243     199.486  13.126 -58.891  1.00  0.590          C  
ATOM   3730  C   THR A 243     200.766  13.092 -59.750  1.00  0.560          C  
ATOM   3731  O   THR A 243     201.204  12.019 -60.195  1.00  0.500          O  
ATOM   3732  CB  THR A 243     198.307  12.498 -59.683  1.00  0.830          C  
ATOM   3733  OG1 THR A 243     198.008  13.320 -60.820  1.00  0.830          O  
ATOM   3734  CG2 THR A 243     197.045  12.415 -58.786  1.00  0.830          C  
ATOM   3735  H   THR A 243     198.313  14.880 -58.978  1.00  0.720          H  
ATOM   3736  HA  THR A 243     199.665  12.531 -57.994  1.00  0.710          H  
ATOM   3737  HB  THR A 243     198.573  11.520 -60.024  1.00  1.000          H  
ATOM   3738  HG1 THR A 243     197.406  12.842 -61.410  1.00  1.000          H  
ATOM   3739 1HG2 THR A 243     196.221  11.977 -59.354  1.00  1.000          H  
ATOM   3740 2HG2 THR A 243     197.250  11.805 -57.917  1.00  1.000          H  
ATOM   3741 3HG2 THR A 243     196.758  13.408 -58.455  1.00  1.000          H  
ATOM   3742  N   THR A 244     201.392  14.252 -59.979  1.00  0.600          N  
ATOM   3743  CA  THR A 244     202.583  14.310 -60.838  1.00  0.550          C  
ATOM   3744  C   THR A 244     203.934  14.142 -60.119  1.00  0.590          C  
ATOM   3745  O   THR A 244     204.982  14.169 -60.768  1.00  0.570          O  
ATOM   3746  CB  THR A 244     202.637  15.622 -61.656  1.00  0.790          C  
ATOM   3747  OG1 THR A 244     202.763  16.758 -60.788  1.00  0.790          O  
ATOM   3748  CG2 THR A 244     201.390  15.783 -62.504  1.00  0.790          C  
ATOM   3749  H   THR A 244     201.019  15.112 -59.578  1.00  0.720          H  
ATOM   3750  HA  THR A 244     202.504  13.496 -61.557  1.00  0.660          H  
ATOM   3751  HB  THR A 244     203.505  15.588 -62.313  1.00  0.950          H  
ATOM   3752  HG1 THR A 244     201.963  16.864 -60.269  1.00  0.950          H  
ATOM   3753 1HG2 THR A 244     201.461  16.703 -63.081  1.00  0.950          H  
ATOM   3754 2HG2 THR A 244     201.300  14.934 -63.179  1.00  0.950          H  
ATOM   3755 3HG2 THR A 244     200.513  15.826 -61.858  1.00  0.950          H  
ATOM   3756  N   GLY A 245     203.941  13.962 -58.800  1.00  0.640          N  
ATOM   3757  CA  GLY A 245     205.213  13.820 -58.092  1.00  0.640          C  
ATOM   3758  C   GLY A 245     205.047  13.666 -56.590  1.00  0.580          C  
ATOM   3759  O   GLY A 245     203.931  13.681 -56.072  1.00  0.560          O  
ATOM   3760  H   GLY A 245     203.062  13.915 -58.302  1.00  0.770          H  
ATOM   3761 1HA  GLY A 245     205.744  12.953 -58.485  1.00  0.770          H  
ATOM   3762 2HA  GLY A 245     205.837  14.688 -58.298  1.00  0.770          H  
ATOM   3763  N   LYS A 246     206.170  13.535 -55.890  1.00  0.570          N  
ATOM   3764  CA  LYS A 246     206.160  13.372 -54.441  1.00  0.470          C  
ATOM   3765  C   LYS A 246     206.010  14.725 -53.758  1.00  0.510          C  
ATOM   3766  O   LYS A 246     206.361  15.763 -54.319  1.00  0.670          O  
ATOM   3767  CB  LYS A 246     207.419  12.643 -53.956  1.00  0.700          C  
ATOM   3768  CG  LYS A 246     207.503  11.176 -54.434  1.00  0.700          C  
ATOM   3769  CD  LYS A 246     208.702  10.424 -53.835  1.00  0.700          C  
ATOM   3770  CE  LYS A 246     208.713   8.956 -54.300  1.00  0.700          C  
ATOM   3771  NZ  LYS A 246     209.861   8.179 -53.730  1.00  0.700          N  
ATOM   3772  H   LYS A 246     207.054  13.548 -56.378  1.00  0.680          H  
ATOM   3773  HA  LYS A 246     205.295  12.766 -54.162  1.00  0.560          H  
ATOM   3774 1HB  LYS A 246     208.306  13.171 -54.301  1.00  0.840          H  
ATOM   3775 2HB  LYS A 246     207.438  12.644 -52.863  1.00  0.840          H  
ATOM   3776 1HG  LYS A 246     206.589  10.662 -54.154  1.00  0.840          H  
ATOM   3777 2HG  LYS A 246     207.579  11.159 -55.519  1.00  0.840          H  
ATOM   3778 1HD  LYS A 246     209.632  10.907 -54.135  1.00  0.840          H  
ATOM   3779 2HD  LYS A 246     208.633  10.442 -52.743  1.00  0.840          H  
ATOM   3780 1HE  LYS A 246     207.780   8.481 -53.988  1.00  0.840          H  
ATOM   3781 2HE  LYS A 246     208.776   8.931 -55.386  1.00  0.840          H  
ATOM   3782 1HZ  LYS A 246     209.816   7.225 -54.063  1.00  0.840          H  
ATOM   3783 2HZ  LYS A 246     210.736   8.592 -54.015  1.00  0.840          H  
ATOM   3784 3HZ  LYS A 246     209.810   8.171 -52.703  1.00  0.840          H  
ATOM   3785  N   LEU A 247     205.473  14.706 -52.550  1.00  0.410          N  
ATOM   3786  CA  LEU A 247     205.305  15.955 -51.785  1.00  0.490          C  
ATOM   3787  C   LEU A 247     206.538  16.410 -51.109  1.00  0.240          C  
ATOM   3788  O   LEU A 247     207.182  15.624 -50.450  1.00  0.310          O  
ATOM   3789  CB  LEU A 247     204.255  15.801 -50.665  1.00  0.650          C  
ATOM   3790  CG  LEU A 247     204.017  17.055 -49.668  1.00  0.650          C  
ATOM   3791  CD1 LEU A 247     203.452  18.268 -50.404  1.00  0.650          C  
ATOM   3792  CD2 LEU A 247     203.055  16.642 -48.534  1.00  0.650          C  
ATOM   3793  H   LEU A 247     205.228  13.775 -52.196  1.00  0.490          H  
ATOM   3794  HA  LEU A 247     205.030  16.745 -52.471  1.00  0.590          H  
ATOM   3795 1HB  LEU A 247     203.353  15.498 -51.085  1.00  0.780          H  
ATOM   3796 2HB  LEU A 247     204.590  15.008 -50.030  1.00  0.780          H  
ATOM   3797  HG  LEU A 247     204.965  17.339 -49.226  1.00  0.780          H  
ATOM   3798 1HD1 LEU A 247     203.327  19.084 -49.691  1.00  0.780          H  
ATOM   3799 2HD1 LEU A 247     204.131  18.587 -51.185  1.00  0.780          H  
ATOM   3800 3HD1 LEU A 247     202.500  18.044 -50.835  1.00  0.780          H  
ATOM   3801 1HD2 LEU A 247     202.920  17.482 -47.851  1.00  0.780          H  
ATOM   3802 2HD2 LEU A 247     202.087  16.364 -48.950  1.00  0.780          H  
ATOM   3803 3HD2 LEU A 247     203.471  15.802 -47.985  1.00  0.780          H  
ATOM   3804  N   ILE A 248     206.860  17.685 -51.204  1.00  0.610          N  
ATOM   3805  CA  ILE A 248     207.956  18.176 -50.400  1.00  0.560          C  
ATOM   3806  C   ILE A 248     207.374  19.057 -49.313  1.00  0.490          C  
ATOM   3807  O   ILE A 248     206.870  20.144 -49.603  1.00  0.650          O  
ATOM   3808  CB  ILE A 248     208.971  18.986 -51.234  1.00  0.800          C  
ATOM   3809  CG1 ILE A 248     209.486  18.129 -52.457  1.00  0.800          C  
ATOM   3810  CG2 ILE A 248     210.124  19.498 -50.328  1.00  0.800          C  
ATOM   3811  CD1 ILE A 248     210.173  16.801 -52.109  1.00  0.800          C  
ATOM   3812  H   ILE A 248     206.343  18.310 -51.804  1.00  0.730          H  
ATOM   3813  HA  ILE A 248     208.465  17.349 -49.916  1.00  0.670          H  
ATOM   3814  HB  ILE A 248     208.464  19.851 -51.658  1.00  0.960          H  
ATOM   3815 1HG1 ILE A 248     208.634  17.901 -53.102  1.00  0.960          H  
ATOM   3816 2HG1 ILE A 248     210.192  18.733 -53.022  1.00  0.960          H  
ATOM   3817 1HG2 ILE A 248     210.815  20.092 -50.923  1.00  0.960          H  
ATOM   3818 2HG2 ILE A 248     209.720  20.119 -49.529  1.00  0.960          H  
ATOM   3819 3HG2 ILE A 248     210.654  18.659 -49.886  1.00  0.960          H  
ATOM   3820 1HD1 ILE A 248     210.478  16.307 -53.030  1.00  0.960          H  
ATOM   3821 2HD1 ILE A 248     211.050  16.976 -51.491  1.00  0.960          H  
ATOM   3822 3HD1 ILE A 248     209.485  16.160 -51.583  1.00  0.960          H  
ATOM   3823  N   TRP A 249     207.468  18.621 -48.056  1.00  0.300          N  
ATOM   3824  CA  TRP A 249     206.911  19.441 -46.988  1.00  0.330          C  
ATOM   3825  C   TRP A 249     207.989  20.439 -46.638  1.00  0.330          C  
ATOM   3826  O   TRP A 249     208.998  20.104 -46.004  1.00  0.420          O  
ATOM   3827  CB  TRP A 249     206.565  18.613 -45.732  1.00  0.450          C  
ATOM   3828  CG  TRP A 249     205.756  19.353 -44.611  1.00  0.450          C  
ATOM   3829  CD1 TRP A 249     204.781  20.270 -44.822  1.00  0.450          C  
ATOM   3830  CD2 TRP A 249     205.870  19.247 -43.123  1.00  0.450          C  
ATOM   3831  NE1 TRP A 249     204.289  20.725 -43.629  1.00  0.450          N  
ATOM   3832  CE2 TRP A 249     204.953  20.111 -42.590  1.00  0.450          C  
ATOM   3833  CE3 TRP A 249     206.694  18.499 -42.220  1.00  0.450          C  
ATOM   3834  CZ2 TRP A 249     204.809  20.263 -41.215  1.00  0.450          C  
ATOM   3835  CZ3 TRP A 249     206.542  18.680 -40.870  1.00  0.450          C  
ATOM   3836  CH2 TRP A 249     205.626  19.535 -40.381  1.00  0.450          C  
ATOM   3837  H   TRP A 249     207.876  17.697 -47.886  1.00  0.360          H  
ATOM   3838  HA  TRP A 249     206.029  19.966 -47.352  1.00  0.400          H  
ATOM   3839 1HB  TRP A 249     206.002  17.738 -46.049  1.00  0.540          H  
ATOM   3840 2HB  TRP A 249     207.475  18.279 -45.276  1.00  0.540          H  
ATOM   3841  HD1 TRP A 249     204.430  20.601 -45.795  1.00  0.540          H  
ATOM   3842  HE1 TRP A 249     203.557  21.411 -43.532  1.00  0.540          H  
ATOM   3843  HE3 TRP A 249     207.452  17.820 -42.575  1.00  0.540          H  
ATOM   3844  HZ2 TRP A 249     204.081  20.943 -40.793  1.00  0.540          H  
ATOM   3845  HZ3 TRP A 249     207.182  18.109 -40.204  1.00  0.540          H  
ATOM   3846  HH2 TRP A 249     205.529  19.646 -39.305  1.00  0.540          H  
ATOM   3847  N   LYS A 250     207.782  21.682 -47.040  1.00  0.290          N  
ATOM   3848  CA  LYS A 250     208.784  22.721 -46.859  1.00  0.340          C  
ATOM   3849  C   LYS A 250     208.669  23.288 -45.467  1.00  0.380          C  
ATOM   3850  O   LYS A 250     208.022  24.313 -45.222  1.00  0.480          O  
ATOM   3851  CB  LYS A 250     208.638  23.788 -47.935  1.00  0.460          C  
ATOM   3852  CG  LYS A 250     208.943  23.249 -49.333  1.00  0.460          C  
ATOM   3853  CD  LYS A 250     208.794  24.308 -50.404  1.00  0.460          C  
ATOM   3854  CE  LYS A 250     209.090  23.728 -51.785  1.00  0.460          C  
ATOM   3855  NZ  LYS A 250     208.932  24.746 -52.865  1.00  0.460          N  
ATOM   3856  H   LYS A 250     206.921  21.899 -47.524  1.00  0.350          H  
ATOM   3857  HA  LYS A 250     209.773  22.274 -46.955  1.00  0.410          H  
ATOM   3858 1HB  LYS A 250     207.623  24.179 -47.932  1.00  0.550          H  
ATOM   3859 2HB  LYS A 250     209.317  24.615 -47.727  1.00  0.550          H  
ATOM   3860 1HG  LYS A 250     209.961  22.861 -49.351  1.00  0.550          H  
ATOM   3861 2HG  LYS A 250     208.264  22.424 -49.555  1.00  0.550          H  
ATOM   3862 1HD  LYS A 250     207.774  24.695 -50.391  1.00  0.550          H  
ATOM   3863 2HD  LYS A 250     209.481  25.130 -50.206  1.00  0.550          H  
ATOM   3864 1HE  LYS A 250     210.110  23.350 -51.801  1.00  0.550          H  
ATOM   3865 2HE  LYS A 250     208.405  22.899 -51.976  1.00  0.550          H  
ATOM   3866 1HZ  LYS A 250     209.135  24.324 -53.761  1.00  0.550          H  
ATOM   3867 2HZ  LYS A 250     207.982  25.095 -52.867  1.00  0.550          H  
ATOM   3868 3HZ  LYS A 250     209.570  25.513 -52.704  1.00  0.550          H  
ATOM   3869  N   VAL A 251     209.285  22.595 -44.538  1.00  0.350          N  
ATOM   3870  CA  VAL A 251     209.058  22.914 -43.150  1.00  0.380          C  
ATOM   3871  C   VAL A 251     209.825  24.088 -42.620  1.00  0.620          C  
ATOM   3872  O   VAL A 251     210.891  23.932 -42.027  1.00  0.780          O  
ATOM   3873  CB  VAL A 251     209.473  21.773 -42.253  1.00  0.520          C  
ATOM   3874  CG1 VAL A 251     209.125  22.091 -40.814  1.00  0.520          C  
ATOM   3875  CG2 VAL A 251     208.831  20.653 -42.644  1.00  0.520          C  
ATOM   3876  H   VAL A 251     209.814  21.774 -44.837  1.00  0.420          H  
ATOM   3877  HA  VAL A 251     207.995  23.107 -43.023  1.00  0.460          H  
ATOM   3878  HB  VAL A 251     210.550  21.624 -42.318  1.00  0.620          H  
ATOM   3879 1HG1 VAL A 251     209.418  21.270 -40.230  1.00  0.620          H  
ATOM   3880 2HG1 VAL A 251     209.604  22.969 -40.407  1.00  0.620          H  
ATOM   3881 3HG1 VAL A 251     208.049  22.227 -40.741  1.00  0.620          H  
ATOM   3882 1HG2 VAL A 251     209.110  19.831 -41.997  1.00  0.620          H  
ATOM   3883 2HG2 VAL A 251     207.802  20.894 -42.549  1.00  0.620          H  
ATOM   3884 3HG2 VAL A 251     209.053  20.392 -43.647  1.00  0.620          H  
ATOM   3885  N   ASN A 252     209.252  25.251 -42.746  1.00  0.690          N  
ATOM   3886  CA  ASN A 252     209.865  26.391 -42.106  1.00  0.870          C  
ATOM   3887  C   ASN A 252     209.611  26.200 -40.596  1.00  0.850          C  
ATOM   3888  O   ASN A 252     208.644  25.538 -40.224  1.00  0.750          O  
ATOM   3889  CB  ASN A 252     209.294  27.701 -42.588  1.00  1.150          C  
ATOM   3890  CG  ASN A 252     209.605  28.055 -43.978  1.00  1.150          C  
ATOM   3891  OD1 ASN A 252     210.518  27.529 -44.633  1.00  1.150          O  
ATOM   3892  ND2 ASN A 252     208.850  29.005 -44.452  1.00  1.150          N  
ATOM   3893  H   ASN A 252     208.420  25.314 -43.339  1.00  0.830          H  
ATOM   3894  HA  ASN A 252     210.932  26.370 -42.310  1.00  1.040          H  
ATOM   3895 1HB  ASN A 252     208.226  27.664 -42.502  1.00  1.380          H  
ATOM   3896 2HB  ASN A 252     209.625  28.510 -41.957  1.00  1.380          H  
ATOM   3897 1HD2 ASN A 252     208.981  29.337 -45.382  1.00  1.380          H  
ATOM   3898 2HD2 ASN A 252     208.135  29.420 -43.843  1.00  1.380          H  
ATOM   3899  N   PRO A 253     210.398  26.777 -39.684  1.00  0.960          N  
ATOM   3900  CA  PRO A 253     210.168  26.717 -38.241  1.00  0.960          C  
ATOM   3901  C   PRO A 253     208.725  27.062 -37.802  1.00  1.020          C  
ATOM   3902  O   PRO A 253     208.229  26.511 -36.809  1.00  1.040          O  
ATOM   3903  CB  PRO A 253     211.176  27.752 -37.725  1.00  1.440          C  
ATOM   3904  CG  PRO A 253     212.314  27.701 -38.734  1.00  1.440          C  
ATOM   3905  CD  PRO A 253     211.636  27.497 -40.076  1.00  1.440          C  
ATOM   3906  HA  PRO A 253     210.433  25.706 -37.884  1.00  1.150          H  
ATOM   3907 1HB  PRO A 253     210.700  28.744 -37.660  1.00  1.730          H  
ATOM   3908 2HB  PRO A 253     211.495  27.482 -36.706  1.00  1.730          H  
ATOM   3909 1HG  PRO A 253     212.903  28.633 -38.692  1.00  1.730          H  
ATOM   3910 2HG  PRO A 253     213.002  26.879 -38.482  1.00  1.730          H  
ATOM   3911 1HD  PRO A 253     211.411  28.466 -40.544  1.00  1.730          H  
ATOM   3912 2HD  PRO A 253     212.288  26.868 -40.699  1.00  1.730          H  
ATOM   3913  N   GLU A 254     208.016  27.961 -38.522  1.00  1.100          N  
ATOM   3914  CA  GLU A 254     206.641  28.259 -38.119  1.00  1.210          C  
ATOM   3915  C   GLU A 254     205.683  27.127 -38.522  1.00  1.070          C  
ATOM   3916  O   GLU A 254     204.533  27.086 -38.092  1.00  1.160          O  
ATOM   3917  CB  GLU A 254     206.155  29.594 -38.712  1.00  1.650          C  
ATOM   3918  CG  GLU A 254     205.892  29.603 -40.228  1.00  1.650          C  
ATOM   3919  CD  GLU A 254     207.106  29.874 -41.042  1.00  1.650          C  
ATOM   3920  OE1 GLU A 254     208.181  29.926 -40.470  1.00  1.650          O  
ATOM   3921  OE2 GLU A 254     206.974  30.012 -42.247  1.00  1.650          O  
ATOM   3922  H   GLU A 254     208.398  28.480 -39.323  1.00  1.320          H  
ATOM   3923  HA  GLU A 254     206.616  28.348 -37.032  1.00  1.450          H  
ATOM   3924 1HB  GLU A 254     205.226  29.884 -38.221  1.00  1.980          H  
ATOM   3925 2HB  GLU A 254     206.888  30.370 -38.496  1.00  1.980          H  
ATOM   3926 1HG  GLU A 254     205.466  28.664 -40.538  1.00  1.980          H  
ATOM   3927 2HG  GLU A 254     205.155  30.375 -40.436  1.00  1.980          H  
ATOM   3928  N   ILE A 255     206.169  26.216 -39.358  1.00  0.950          N  
ATOM   3929  CA  ILE A 255     205.424  25.093 -39.887  1.00  0.840          C  
ATOM   3930  C   ILE A 255     205.556  23.883 -38.969  1.00  0.750          C  
ATOM   3931  O   ILE A 255     204.543  23.271 -38.628  1.00  0.780          O  
ATOM   3932  CB  ILE A 255     205.850  24.775 -41.340  1.00  1.220          C  
ATOM   3933  CG1 ILE A 255     205.633  26.019 -42.267  1.00  1.220          C  
ATOM   3934  CG2 ILE A 255     205.168  23.580 -41.861  1.00  1.220          C  
ATOM   3935  CD1 ILE A 255     204.214  26.584 -42.346  1.00  1.220          C  
ATOM   3936  H   ILE A 255     207.142  26.301 -39.624  1.00  1.140          H  
ATOM   3937  HA  ILE A 255     204.370  25.354 -39.898  1.00  1.010          H  
ATOM   3938  HB  ILE A 255     206.888  24.555 -41.358  1.00  1.460          H  
ATOM   3939 1HG1 ILE A 255     206.271  26.811 -41.911  1.00  1.460          H  
ATOM   3940 2HG1 ILE A 255     205.946  25.747 -43.280  1.00  1.460          H  
ATOM   3941 1HG2 ILE A 255     205.520  23.365 -42.872  1.00  1.460          H  
ATOM   3942 2HG2 ILE A 255     205.417  22.778 -41.223  1.00  1.460          H  
ATOM   3943 3HG2 ILE A 255     204.095  23.728 -41.872  1.00  1.460          H  
ATOM   3944 1HD1 ILE A 255     204.219  27.443 -43.018  1.00  1.460          H  
ATOM   3945 2HD1 ILE A 255     203.527  25.834 -42.731  1.00  1.460          H  
ATOM   3946 3HD1 ILE A 255     203.878  26.912 -41.367  1.00  1.460          H  
ATOM   3947  N   ASP A 256     206.756  23.539 -38.484  1.00  0.660          N  
ATOM   3948  CA  ASP A 256     206.764  22.331 -37.630  1.00  0.610          C  
ATOM   3949  C   ASP A 256     206.321  22.593 -36.203  1.00  0.800          C  
ATOM   3950  O   ASP A 256     206.222  21.678 -35.394  1.00  1.550          O  
ATOM   3951  CB  ASP A 256     208.061  21.505 -37.622  1.00  0.870          C  
ATOM   3952  CG  ASP A 256     209.366  22.178 -37.123  1.00  0.870          C  
ATOM   3953  OD1 ASP A 256     209.363  23.321 -36.786  1.00  0.870          O  
ATOM   3954  OD2 ASP A 256     210.361  21.501 -37.089  1.00  0.870          O  
ATOM   3955  H   ASP A 256     207.597  24.079 -38.730  1.00  0.790          H  
ATOM   3956  HA  ASP A 256     206.030  21.647 -38.051  1.00  0.730          H  
ATOM   3957 1HB  ASP A 256     207.894  20.673 -36.939  1.00  1.050          H  
ATOM   3958 2HB  ASP A 256     208.191  21.049 -38.554  1.00  1.050          H  
ATOM   3959  N   THR A 257     205.900  23.797 -35.934  1.00  0.550          N  
ATOM   3960  CA  THR A 257     205.416  24.154 -34.630  1.00  0.620          C  
ATOM   3961  C   THR A 257     203.890  24.028 -34.585  1.00  0.840          C  
ATOM   3962  O   THR A 257     203.309  23.870 -33.509  1.00  1.120          O  
ATOM   3963  CB  THR A 257     205.825  25.626 -34.308  1.00  0.840          C  
ATOM   3964  OG1 THR A 257     207.270  25.760 -34.344  1.00  0.840          O  
ATOM   3965  CG2 THR A 257     205.322  26.043 -32.916  1.00  0.840          C  
ATOM   3966  H   THR A 257     205.970  24.500 -36.658  1.00  0.660          H  
ATOM   3967  HA  THR A 257     205.850  23.484 -33.890  1.00  0.740          H  
ATOM   3968  HB  THR A 257     205.395  26.294 -35.060  1.00  1.010          H  
ATOM   3969  HG1 THR A 257     207.599  25.840 -35.290  1.00  1.010          H  
ATOM   3970 1HG2 THR A 257     205.628  27.069 -32.724  1.00  1.010          H  
ATOM   3971 2HG2 THR A 257     204.239  25.991 -32.861  1.00  1.010          H  
ATOM   3972 3HG2 THR A 257     205.754  25.388 -32.162  1.00  1.010          H  
ATOM   3973  N   THR A 258     203.251  23.958 -35.758  1.00  1.540          N  
ATOM   3974  CA  THR A 258     201.813  24.133 -35.969  1.00  1.830          C  
ATOM   3975  C   THR A 258     200.885  23.755 -34.793  1.00  1.360          C  
ATOM   3976  O   THR A 258     199.728  24.114 -35.016  1.00  2.000          O  
ATOM   3977  CB  THR A 258     201.464  23.496 -37.351  1.00  2.450          C  
ATOM   3978  OG1 THR A 258     202.169  24.194 -38.365  1.00  2.450          O  
ATOM   3979  CG2 THR A 258     200.046  23.583 -37.720  1.00  2.450          C  
ATOM   3980  H   THR A 258     203.817  23.885 -36.600  1.00  1.850          H  
ATOM   3981  HA  THR A 258     201.658  25.203 -36.122  1.00  2.200          H  
ATOM   3982  HB  THR A 258     201.797  22.492 -37.346  1.00  2.940          H  
ATOM   3983  HG1 THR A 258     203.074  23.885 -38.399  1.00  2.940          H  
ATOM   3984 1HG2 THR A 258     199.894  23.163 -38.701  1.00  2.940          H  
ATOM   3985 2HG2 THR A 258     199.443  23.042 -37.025  1.00  2.940          H  
ATOM   3986 3HG2 THR A 258     199.779  24.630 -37.739  1.00  2.940          H  
ATOM   3987  N   ILE A 259     200.983  22.604 -34.116  1.00  1.070          N  
ATOM   3988  CA  ILE A 259     200.859  21.244 -34.644  1.00  1.820          C  
ATOM   3989  C   ILE A 259     199.364  21.024 -34.446  1.00  2.270          C  
ATOM   3990  O   ILE A 259     198.692  20.341 -35.223  1.00  3.120          O  
ATOM   3991  CB  ILE A 259     201.668  20.147 -33.926  1.00  2.250          C  
ATOM   3992  CG1 ILE A 259     203.175  20.388 -34.122  1.00  2.250          C  
ATOM   3993  CG2 ILE A 259     201.240  18.759 -34.489  1.00  2.250          C  
ATOM   3994  CD1 ILE A 259     204.082  19.537 -33.263  1.00  2.250          C  
ATOM   3995  H   ILE A 259     201.763  22.733 -33.471  1.00  1.280          H  
ATOM   3996  HA  ILE A 259     201.092  21.214 -35.696  1.00  2.180          H  
ATOM   3997  HB  ILE A 259     201.466  20.181 -32.857  1.00  2.700          H  
ATOM   3998 1HG1 ILE A 259     203.429  20.212 -35.168  1.00  2.700          H  
ATOM   3999 2HG1 ILE A 259     203.391  21.406 -33.889  1.00  2.700          H  
ATOM   4000 1HG2 ILE A 259     201.786  17.980 -33.990  1.00  2.700          H  
ATOM   4001 2HG2 ILE A 259     200.180  18.586 -34.326  1.00  2.700          H  
ATOM   4002 3HG2 ILE A 259     201.446  18.713 -35.557  1.00  2.700          H  
ATOM   4003 1HD1 ILE A 259     205.110  19.809 -33.482  1.00  2.700          H  
ATOM   4004 2HD1 ILE A 259     203.871  19.725 -32.212  1.00  2.700          H  
ATOM   4005 3HD1 ILE A 259     203.937  18.482 -33.478  1.00  2.700          H  
ATOM   4006  N   GLY A 260     198.860  21.638 -33.366  1.00  1.930          N  
ATOM   4007  CA  GLY A 260     197.458  21.607 -32.976  1.00  2.600          C  
ATOM   4008  C   GLY A 260     196.580  22.102 -34.122  1.00  3.450          C  
ATOM   4009  O   GLY A 260     195.443  21.656 -34.263  1.00  4.320          O  
ATOM   4010  H   GLY A 260     199.505  22.170 -32.797  1.00  2.320          H  
ATOM   4011 1HA  GLY A 260     197.177  20.593 -32.696  1.00  3.120          H  
ATOM   4012 2HA  GLY A 260     197.311  22.238 -32.099  1.00  3.120          H  
ATOM   4013  N   GLU A 261     197.085  23.012 -34.943  1.00  3.250          N  
ATOM   4014  CA  GLU A 261     196.304  23.449 -36.074  1.00  4.060          C  
ATOM   4015  C   GLU A 261     196.211  22.326 -37.129  1.00  4.300          C  
ATOM   4016  O   GLU A 261     195.214  22.233 -37.847  1.00  5.060          O  
ATOM   4017  CB  GLU A 261     196.833  24.743 -36.644  1.00  5.360          C  
ATOM   4018  CG  GLU A 261     196.008  25.311 -37.697  1.00  5.360          C  
ATOM   4019  CD  GLU A 261     194.657  25.715 -37.196  1.00  5.360          C  
ATOM   4020  OE1 GLU A 261     194.505  25.928 -36.006  1.00  5.360          O  
ATOM   4021  OE2 GLU A 261     193.776  25.840 -38.002  1.00  5.360          O  
ATOM   4022  H   GLU A 261     198.009  23.425 -34.772  1.00  3.900          H  
ATOM   4023  HA  GLU A 261     195.295  23.651 -35.720  1.00  4.870          H  
ATOM   4024 1HB  GLU A 261     196.933  25.482 -35.849  1.00  6.430          H  
ATOM   4025 2HB  GLU A 261     197.761  24.596 -37.041  1.00  6.430          H  
ATOM   4026 1HG  GLU A 261     196.541  26.170 -38.069  1.00  6.430          H  
ATOM   4027 2HG  GLU A 261     195.906  24.608 -38.514  1.00  6.430          H  
ATOM   4028  N   TRP A 262     197.239  21.470 -37.284  1.00  3.710          N  
ATOM   4029  CA  TRP A 262     197.098  20.447 -38.303  1.00  4.020          C  
ATOM   4030  C   TRP A 262     196.028  19.505 -37.776  1.00  4.580          C  
ATOM   4031  O   TRP A 262     195.204  18.998 -38.543  1.00  5.210          O  
ATOM   4032  CB  TRP A 262     198.359  19.602 -38.561  1.00  5.500          C  
ATOM   4033  CG  TRP A 262     199.514  20.214 -39.199  1.00  5.500          C  
ATOM   4034  CD1 TRP A 262     200.736  20.387 -38.656  1.00  5.500          C  
ATOM   4035  CD2 TRP A 262     199.595  20.716 -40.540  1.00  5.500          C  
ATOM   4036  NE1 TRP A 262     201.573  20.982 -39.558  1.00  5.500          N  
ATOM   4037  CE2 TRP A 262     200.893  21.192 -40.715  1.00  5.500          C  
ATOM   4038  CE3 TRP A 262     198.686  20.795 -41.600  1.00  5.500          C  
ATOM   4039  CZ2 TRP A 262     201.311  21.751 -41.898  1.00  5.500          C  
ATOM   4040  CZ3 TRP A 262     199.111  21.347 -42.792  1.00  5.500          C  
ATOM   4041  CH2 TRP A 262     200.391  21.816 -42.938  1.00  5.500          C  
ATOM   4042  H   TRP A 262     198.032  21.440 -36.651  1.00  4.450          H  
ATOM   4043  HA  TRP A 262     196.758  20.898 -39.233  1.00  4.820          H  
ATOM   4044 1HB  TRP A 262     198.676  19.106 -37.642  1.00  6.600          H  
ATOM   4045 2HB  TRP A 262     198.091  18.865 -39.270  1.00  6.600          H  
ATOM   4046  HD1 TRP A 262     201.013  20.097 -37.651  1.00  6.600          H  
ATOM   4047  HE1 TRP A 262     202.544  21.232 -39.397  1.00  6.600          H  
ATOM   4048  HE3 TRP A 262     197.667  20.422 -41.502  1.00  6.600          H  
ATOM   4049  HZ2 TRP A 262     202.317  22.125 -42.028  1.00  6.600          H  
ATOM   4050  HZ3 TRP A 262     198.395  21.394 -43.615  1.00  6.600          H  
ATOM   4051  HH2 TRP A 262     200.687  22.246 -43.892  1.00  6.600          H  
ATOM   4052  N   ALA A 263     196.062  19.271 -36.450  1.00  4.410          N  
ATOM   4053  CA  ALA A 263     195.103  18.403 -35.775  1.00  5.020          C  
ATOM   4054  C   ALA A 263     193.682  18.953 -35.934  1.00  5.670          C  
ATOM   4055  O   ALA A 263     192.732  18.181 -36.125  1.00  6.280          O  
ATOM   4056  CB  ALA A 263     195.471  18.250 -34.319  1.00  6.780          C  
ATOM   4057  H   ALA A 263     196.812  19.714 -35.908  1.00  5.290          H  
ATOM   4058  HA  ALA A 263     195.144  17.423 -36.249  1.00  6.020          H  
ATOM   4059 1HB  ALA A 263     194.782  17.577 -33.853  1.00  8.140          H  
ATOM   4060 2HB  ALA A 263     196.479  17.847 -34.244  1.00  8.140          H  
ATOM   4061 3HB  ALA A 263     195.430  19.210 -33.827  1.00  8.140          H  
ATOM   4062  N   PHE A 264     193.548  20.288 -35.888  1.00  5.590          N  
ATOM   4063  CA  PHE A 264     192.271  20.958 -36.094  1.00  6.260          C  
ATOM   4064  C   PHE A 264     191.706  20.552 -37.436  1.00  6.920          C  
ATOM   4065  O   PHE A 264     190.557  20.107 -37.533  1.00  7.990          O  
ATOM   4066  CB  PHE A 264     192.420  22.489 -36.097  1.00  8.500          C  
ATOM   4067  CG  PHE A 264     191.143  23.237 -36.419  1.00  8.500          C  
ATOM   4068  CD1 PHE A 264     190.267  23.606 -35.437  1.00  8.500          C  
ATOM   4069  CD2 PHE A 264     190.815  23.542 -37.730  1.00  8.500          C  
ATOM   4070  CE1 PHE A 264     189.103  24.250 -35.735  1.00  8.500          C  
ATOM   4071  CE2 PHE A 264     189.653  24.185 -38.042  1.00  8.500          C  
ATOM   4072  CZ  PHE A 264     188.784  24.542 -37.040  1.00  8.500          C  
ATOM   4073  H   PHE A 264     194.364  20.847 -35.632  1.00  6.710          H  
ATOM   4074  HA  PHE A 264     191.585  20.656 -35.310  1.00  7.510          H  
ATOM   4075 1HB  PHE A 264     192.776  22.817 -35.121  1.00 10.200          H  
ATOM   4076 2HB  PHE A 264     193.152  22.790 -36.820  1.00 10.200          H  
ATOM   4077  HD1 PHE A 264     190.507  23.383 -34.406  1.00 10.200          H  
ATOM   4078  HD2 PHE A 264     191.496  23.267 -38.514  1.00 10.200          H  
ATOM   4079  HE1 PHE A 264     188.435  24.525 -34.928  1.00 10.200          H  
ATOM   4080  HE2 PHE A 264     189.425  24.411 -39.081  1.00 10.200          H  
ATOM   4081  HZ  PHE A 264     187.854  25.056 -37.275  1.00 10.200          H  
ATOM   4082  N   TRP A 265     192.519  20.688 -38.484  1.00  6.270          N  
ATOM   4083  CA  TRP A 265     192.027  20.368 -39.812  1.00  6.730          C  
ATOM   4084  C   TRP A 265     191.821  18.869 -40.022  1.00  7.850          C  
ATOM   4085  O   TRP A 265     190.948  18.491 -40.797  1.00  8.690          O  
ATOM   4086  CB  TRP A 265     192.943  20.965 -40.869  1.00  9.240          C  
ATOM   4087  CG  TRP A 265     192.845  22.451 -40.855  1.00  9.240          C  
ATOM   4088  CD1 TRP A 265     193.772  23.288 -40.362  1.00  9.240          C  
ATOM   4089  CD2 TRP A 265     191.752  23.296 -41.308  1.00  9.240          C  
ATOM   4090  NE1 TRP A 265     193.341  24.573 -40.438  1.00  9.240          N  
ATOM   4091  CE2 TRP A 265     192.121  24.610 -41.019  1.00  9.240          C  
ATOM   4092  CE3 TRP A 265     190.512  23.048 -41.903  1.00  9.240          C  
ATOM   4093  CZ2 TRP A 265     191.301  25.690 -41.300  1.00  9.240          C  
ATOM   4094  CZ3 TRP A 265     189.690  24.136 -42.194  1.00  9.240          C  
ATOM   4095  CH2 TRP A 265     190.076  25.423 -41.898  1.00  9.240          C  
ATOM   4096  H   TRP A 265     193.460  21.077 -38.339  1.00  7.520          H  
ATOM   4097  HA  TRP A 265     191.058  20.849 -39.923  1.00  8.080          H  
ATOM   4098 1HB  TRP A 265     193.980  20.667 -40.675  1.00 11.090          H  
ATOM   4099 2HB  TRP A 265     192.649  20.601 -41.843  1.00 11.090          H  
ATOM   4100  HD1 TRP A 265     194.710  22.987 -39.933  1.00 11.090          H  
ATOM   4101  HE1 TRP A 265     193.856  25.372 -40.055  1.00 11.090          H  
ATOM   4102  HE3 TRP A 265     190.196  22.030 -42.136  1.00 11.090          H  
ATOM   4103  HZ2 TRP A 265     191.592  26.719 -41.067  1.00 11.090          H  
ATOM   4104  HZ3 TRP A 265     188.729  23.941 -42.663  1.00 11.090          H  
ATOM   4105  HH2 TRP A 265     189.408  26.250 -42.137  1.00 11.090          H  
ATOM   4106  N   GLU A 266     192.591  18.010 -39.334  1.00  8.010          N  
ATOM   4107  CA  GLU A 266     192.373  16.566 -39.454  1.00  9.180          C  
ATOM   4108  C   GLU A 266     190.985  16.185 -38.966  1.00 10.370          C  
ATOM   4109  O   GLU A 266     190.264  15.430 -39.621  1.00 11.260          O  
ATOM   4110  CB  GLU A 266     193.341  15.748 -38.600  1.00 12.380          C  
ATOM   4111  CG  GLU A 266     193.129  14.201 -38.761  1.00 12.380          C  
ATOM   4112  CD  GLU A 266     193.963  13.350 -37.876  1.00 12.380          C  
ATOM   4113  OE1 GLU A 266     194.827  13.862 -37.230  1.00 12.380          O  
ATOM   4114  OE2 GLU A 266     193.706  12.172 -37.822  1.00 12.380          O  
ATOM   4115  H   GLU A 266     193.365  18.375 -38.771  1.00  9.610          H  
ATOM   4116  HA  GLU A 266     192.469  16.281 -40.500  1.00 11.020          H  
ATOM   4117 1HB  GLU A 266     194.341  16.028 -38.843  1.00 14.860          H  
ATOM   4118 2HB  GLU A 266     193.193  15.990 -37.551  1.00 14.860          H  
ATOM   4119 1HG  GLU A 266     192.091  13.949 -38.568  1.00 14.860          H  
ATOM   4120 2HG  GLU A 266     193.343  13.937 -39.798  1.00 14.860          H  
ATOM   4121  N   THR A 267     190.656  16.675 -37.770  1.00 10.400          N  
ATOM   4122  CA  THR A 267     189.395  16.408 -37.104  1.00 11.540          C  
ATOM   4123  C   THR A 267     188.183  17.037 -37.789  1.00 11.890          C  
ATOM   4124  O   THR A 267     187.118  16.419 -37.850  1.00 12.220          O  
ATOM   4125  CB  THR A 267     189.489  16.831 -35.637  1.00 15.700          C  
ATOM   4126  OG1 THR A 267     190.478  16.046 -34.974  1.00 15.700          O  
ATOM   4127  CG2 THR A 267     188.155  16.694 -34.917  1.00 15.700          C  
ATOM   4128  H   THR A 267     191.340  17.271 -37.295  1.00 12.480          H  
ATOM   4129  HA  THR A 267     189.244  15.330 -37.114  1.00 13.850          H  
ATOM   4130  HB  THR A 267     189.825  17.836 -35.615  1.00 18.840          H  
ATOM   4131  HG1 THR A 267     191.349  16.284 -35.319  1.00 18.840          H  
ATOM   4132 1HG2 THR A 267     188.284  17.016 -33.899  1.00 18.840          H  
ATOM   4133 2HG2 THR A 267     187.394  17.312 -35.388  1.00 18.840          H  
ATOM   4134 3HG2 THR A 267     187.829  15.656 -34.930  1.00 18.840          H  
ATOM   4135  N   LYS A 268     188.296  18.292 -38.225  1.00 11.980          N  
ATOM   4136  CA  LYS A 268     187.171  18.957 -38.870  1.00 12.530          C  
ATOM   4137  C   LYS A 268     186.729  18.192 -40.123  1.00 13.350          C  
ATOM   4138  O   LYS A 268     187.544  17.866 -40.982  1.00 13.900          O  
ATOM   4139  CB  LYS A 268     187.539  20.400 -39.241  1.00 17.320          C  
ATOM   4140  CG  LYS A 268     186.375  21.222 -39.829  1.00 17.320          C  
ATOM   4141  CD  LYS A 268     186.812  22.632 -40.188  1.00 17.320          C  
ATOM   4142  CE  LYS A 268     185.635  23.497 -40.653  1.00 17.320          C  
ATOM   4143  NZ  LYS A 268     185.061  23.046 -41.970  1.00 17.320          N  
ATOM   4144  H   LYS A 268     189.177  18.801 -38.115  1.00 14.380          H  
ATOM   4145  HA  LYS A 268     186.337  18.979 -38.168  1.00 15.040          H  
ATOM   4146 1HB  LYS A 268     187.907  20.917 -38.346  1.00 20.790          H  
ATOM   4147 2HB  LYS A 268     188.357  20.387 -39.965  1.00 20.790          H  
ATOM   4148 1HG  LYS A 268     186.004  20.730 -40.728  1.00 20.790          H  
ATOM   4149 2HG  LYS A 268     185.566  21.272 -39.098  1.00 20.790          H  
ATOM   4150 1HD  LYS A 268     187.267  23.092 -39.318  1.00 20.790          H  
ATOM   4151 2HD  LYS A 268     187.550  22.574 -40.977  1.00 20.790          H  
ATOM   4152 1HE  LYS A 268     184.853  23.457 -39.898  1.00 20.790          H  
ATOM   4153 2HE  LYS A 268     185.976  24.530 -40.753  1.00 20.790          H  
ATOM   4154 1HZ  LYS A 268     184.291  23.648 -42.221  1.00 20.790          H  
ATOM   4155 2HZ  LYS A 268     185.763  23.090 -42.693  1.00 20.790          H  
ATOM   4156 3HZ  LYS A 268     184.721  22.086 -41.899  1.00 20.790          H  
ATOM   4157  N   LYS A 269     185.428  17.954 -40.271  1.00 13.520          N  
ATOM   4158  CA  LYS A 269     184.950  17.264 -41.467  1.00 14.350          C  
ATOM   4159  C   LYS A 269     184.729  18.224 -42.618  1.00 14.950          C  
ATOM   4160  O   LYS A 269     184.358  19.388 -42.420  1.00 14.980          O  
ATOM   4161  CB  LYS A 269     183.673  16.479 -41.198  1.00 19.760          C  
ATOM   4162  CG  LYS A 269     183.789  15.370 -40.141  1.00 19.760          C  
ATOM   4163  CD  LYS A 269     184.770  14.262 -40.591  1.00 19.760          C  
ATOM   4164  CE  LYS A 269     184.752  13.056 -39.666  1.00 19.760          C  
ATOM   4165  NZ  LYS A 269     185.798  12.052 -40.051  1.00 19.760          N  
ATOM   4166  H   LYS A 269     184.784  18.237 -39.549  1.00 16.220          H  
ATOM   4167  HA  LYS A 269     185.721  16.566 -41.793  1.00 17.220          H  
ATOM   4168 1HB  LYS A 269     182.895  17.166 -40.874  1.00 23.710          H  
ATOM   4169 2HB  LYS A 269     183.322  16.023 -42.126  1.00 23.710          H  
ATOM   4170 1HG  LYS A 269     184.149  15.805 -39.207  1.00 23.710          H  
ATOM   4171 2HG  LYS A 269     182.802  14.941 -39.963  1.00 23.710          H  
ATOM   4172 1HD  LYS A 269     184.528  13.937 -41.607  1.00 23.710          H  
ATOM   4173 2HD  LYS A 269     185.792  14.649 -40.589  1.00 23.710          H  
ATOM   4174 1HE  LYS A 269     184.928  13.380 -38.641  1.00 23.710          H  
ATOM   4175 2HE  LYS A 269     183.773  12.583 -39.726  1.00 23.710          H  
ATOM   4176 1HZ  LYS A 269     185.764  11.258 -39.436  1.00 23.710          H  
ATOM   4177 2HZ  LYS A 269     185.654  11.737 -41.027  1.00 23.710          H  
ATOM   4178 3HZ  LYS A 269     186.711  12.484 -39.995  1.00 23.710          H  
ATOM   4179  N   THR A 270     184.965  17.719 -43.830  1.00 15.450          N  
ATOM   4180  CA  THR A 270     184.789  18.479 -45.054  1.00 16.110          C  
ATOM   4181  C   THR A 270     184.041  17.708 -46.148  1.00 17.300          C  
ATOM   4182  O   THR A 270     183.913  16.473 -46.093  1.00 18.350          O  
ATOM   4183  CB  THR A 270     186.169  18.900 -45.611  1.00 22.290          C  
ATOM   4184  OG1 THR A 270     186.909  17.717 -46.017  1.00 22.290          O  
ATOM   4185  CG2 THR A 270     186.980  19.654 -44.526  1.00 22.290          C  
ATOM   4186  H   THR A 270     185.282  16.762 -43.905  1.00 18.540          H  
ATOM   4187  HA  THR A 270     184.211  19.373 -44.822  1.00 19.330          H  
ATOM   4188  HB  THR A 270     186.028  19.550 -46.473  1.00 26.750          H  
ATOM   4189  HG1 THR A 270     187.739  17.998 -46.428  1.00 26.750          H  
ATOM   4190 1HG2 THR A 270     187.945  19.949 -44.936  1.00 26.750          H  
ATOM   4191 2HG2 THR A 270     186.432  20.541 -44.215  1.00 26.750          H  
ATOM   4192 3HG2 THR A 270     187.150  19.016 -43.661  1.00 26.750          H  
ATOM   4193  N   SER A 271     183.596  18.456 -47.173  1.00 17.130          N  
ATOM   4194  CA  SER A 271     182.962  17.875 -48.354  1.00 18.190          C  
ATOM   4195  C   SER A 271     183.929  16.994 -49.112  1.00 18.080          C  
ATOM   4196  O   SER A 271     183.533  15.986 -49.711  1.00 18.140          O  
ATOM   4197  CB  SER A 271     182.515  18.983 -49.281  1.00 25.040          C  
ATOM   4198  OG  SER A 271     183.629  19.675 -49.777  1.00 25.040          O  
ATOM   4199  H   SER A 271     183.709  19.460 -47.139  1.00 20.560          H  
ATOM   4200  HA  SER A 271     182.114  17.271 -48.039  1.00 21.830          H  
ATOM   4201 1HB  SER A 271     181.950  18.558 -50.109  1.00 30.050          H  
ATOM   4202 2HB  SER A 271     181.861  19.671 -48.751  1.00 30.050          H  
ATOM   4203  HG  SER A 271     183.285  20.315 -50.410  1.00 30.050          H  
ATOM   4204  N   LEU A 272     185.215  17.339 -49.025  1.00 18.010          N  
ATOM   4205  CA  LEU A 272     186.245  16.566 -49.669  1.00 18.030          C  
ATOM   4206  C   LEU A 272     186.216  15.169 -49.110  1.00 18.350          C  
ATOM   4207  O   LEU A 272     186.159  14.209 -49.870  1.00 18.480          O  
ATOM   4208  CB  LEU A 272     187.627  17.199 -49.455  1.00 25.230          C  
ATOM   4209  CG  LEU A 272     188.825  16.566 -50.222  1.00 25.230          C  
ATOM   4210  CD1 LEU A 272     189.907  17.608 -50.391  1.00 25.230          C  
ATOM   4211  CD2 LEU A 272     189.391  15.391 -49.494  1.00 25.230          C  
ATOM   4212  H   LEU A 272     185.453  18.204 -48.562  1.00 21.610          H  
ATOM   4213  HA  LEU A 272     186.028  16.528 -50.727  1.00 21.640          H  
ATOM   4214 1HB  LEU A 272     187.566  18.246 -49.752  1.00 30.280          H  
ATOM   4215 2HB  LEU A 272     187.863  17.158 -48.402  1.00 30.280          H  
ATOM   4216  HG  LEU A 272     188.508  16.245 -51.190  1.00 30.280          H  
ATOM   4217 1HD1 LEU A 272     190.743  17.167 -50.944  1.00 30.280          H  
ATOM   4218 2HD1 LEU A 272     189.520  18.461 -50.942  1.00 30.280          H  
ATOM   4219 3HD1 LEU A 272     190.254  17.938 -49.413  1.00 30.280          H  
ATOM   4220 1HD2 LEU A 272     190.204  15.032 -50.075  1.00 30.280          H  
ATOM   4221 2HD2 LEU A 272     189.745  15.700 -48.512  1.00 30.280          H  
ATOM   4222 3HD2 LEU A 272     188.697  14.591 -49.374  1.00 30.280          H  
ATOM   4223  N   GLU A 273     186.243  15.034 -47.775  1.00 18.590          N  
ATOM   4224  CA  GLU A 273     186.227  13.699 -47.187  1.00 19.030          C  
ATOM   4225  C   GLU A 273     184.998  12.924 -47.619  1.00 19.020          C  
ATOM   4226  O   GLU A 273     185.080  11.739 -47.930  1.00 19.280          O  
ATOM   4227  CB  GLU A 273     186.294  13.735 -45.662  1.00 26.470          C  
ATOM   4228  CG  GLU A 273     186.306  12.332 -45.020  1.00 26.470          C  
ATOM   4229  CD  GLU A 273     186.488  12.349 -43.541  1.00 26.470          C  
ATOM   4230  OE1 GLU A 273     187.252  13.161 -43.083  1.00 26.470          O  
ATOM   4231  OE2 GLU A 273     185.849  11.567 -42.855  1.00 26.470          O  
ATOM   4232  H   GLU A 273     186.305  15.867 -47.184  1.00 22.310          H  
ATOM   4233  HA  GLU A 273     187.107  13.165 -47.540  1.00 22.840          H  
ATOM   4234 1HB  GLU A 273     187.191  14.269 -45.350  1.00 31.760          H  
ATOM   4235 2HB  GLU A 273     185.432  14.283 -45.275  1.00 31.760          H  
ATOM   4236 1HG  GLU A 273     185.364  11.829 -45.241  1.00 31.760          H  
ATOM   4237 2HG  GLU A 273     187.110  11.754 -45.471  1.00 31.760          H  
ATOM   4238  N   LYS A 274     183.836  13.572 -47.669  1.00 18.790          N  
ATOM   4239  CA  LYS A 274     182.640  12.827 -48.060  1.00 18.830          C  
ATOM   4240  C   LYS A 274     182.836  12.184 -49.445  1.00 18.610          C  
ATOM   4241  O   LYS A 274     182.576  10.985 -49.630  1.00 18.730          O  
ATOM   4242  CB  LYS A 274     181.428  13.773 -48.071  1.00 26.350          C  
ATOM   4243  CG  LYS A 274     180.060  13.161 -48.427  1.00 26.350          C  
ATOM   4244  CD  LYS A 274     179.516  12.222 -47.353  1.00 26.350          C  
ATOM   4245  CE  LYS A 274     178.068  11.817 -47.674  1.00 26.350          C  
ATOM   4246  NZ  LYS A 274     177.491  10.879 -46.656  1.00 26.350          N  
ATOM   4247  H   LYS A 274     183.791  14.554 -47.369  1.00 22.550          H  
ATOM   4248  HA  LYS A 274     182.480  12.032 -47.335  1.00 22.600          H  
ATOM   4249 1HB  LYS A 274     181.343  14.252 -47.095  1.00 31.620          H  
ATOM   4250 2HB  LYS A 274     181.611  14.566 -48.794  1.00 31.620          H  
ATOM   4251 1HG  LYS A 274     179.338  13.961 -48.601  1.00 31.620          H  
ATOM   4252 2HG  LYS A 274     180.162  12.587 -49.338  1.00 31.620          H  
ATOM   4253 1HD  LYS A 274     180.129  11.320 -47.312  1.00 31.620          H  
ATOM   4254 2HD  LYS A 274     179.544  12.712 -46.380  1.00 31.620          H  
ATOM   4255 1HE  LYS A 274     177.455  12.717 -47.707  1.00 31.620          H  
ATOM   4256 2HE  LYS A 274     178.040  11.340 -48.651  1.00 31.620          H  
ATOM   4257 1HZ  LYS A 274     176.537  10.659 -46.909  1.00 31.620          H  
ATOM   4258 2HZ  LYS A 274     178.034  10.030 -46.619  1.00 31.620          H  
ATOM   4259 3HZ  LYS A 274     177.495  11.318 -45.745  1.00 31.620          H  
ATOM   4260  N   PHE A 275     183.350  12.959 -50.404  1.00 18.390          N  
ATOM   4261  CA  PHE A 275     183.585  12.416 -51.738  1.00 18.340          C  
ATOM   4262  C   PHE A 275     184.739  11.426 -51.787  1.00 18.440          C  
ATOM   4263  O   PHE A 275     184.628  10.376 -52.438  1.00 18.480          O  
ATOM   4264  CB  PHE A 275     183.901  13.520 -52.733  1.00 25.700          C  
ATOM   4265  CG  PHE A 275     182.732  14.270 -53.349  1.00 25.700          C  
ATOM   4266  CD1 PHE A 275     182.350  15.530 -52.908  1.00 25.700          C  
ATOM   4267  CD2 PHE A 275     182.025  13.704 -54.412  1.00 25.700          C  
ATOM   4268  CE1 PHE A 275     181.282  16.191 -53.509  1.00 25.700          C  
ATOM   4269  CE2 PHE A 275     180.962  14.371 -55.006  1.00 25.700          C  
ATOM   4270  CZ  PHE A 275     180.595  15.604 -54.554  1.00 25.700          C  
ATOM   4271  H   PHE A 275     183.537  13.948 -50.190  1.00 22.070          H  
ATOM   4272  HA  PHE A 275     182.681  11.899 -52.056  1.00 22.010          H  
ATOM   4273 1HB  PHE A 275     184.495  14.235 -52.183  1.00 30.840          H  
ATOM   4274 2HB  PHE A 275     184.520  13.122 -53.533  1.00 30.840          H  
ATOM   4275  HD1 PHE A 275     182.890  16.003 -52.086  1.00 30.840          H  
ATOM   4276  HD2 PHE A 275     182.315  12.718 -54.779  1.00 30.840          H  
ATOM   4277  HE1 PHE A 275     180.978  17.181 -53.164  1.00 30.840          H  
ATOM   4278  HE2 PHE A 275     180.409  13.919 -55.831  1.00 30.840          H  
ATOM   4279  HZ  PHE A 275     179.758  16.119 -55.019  1.00 30.840          H  
ATOM   4280  N   ALA A 276     185.853  11.751 -51.125  1.00 18.560          N  
ATOM   4281  CA  ALA A 276     187.026  10.902 -51.157  1.00 18.840          C  
ATOM   4282  C   ALA A 276     186.706   9.547 -50.577  1.00 19.090          C  
ATOM   4283  O   ALA A 276     187.102   8.531 -51.142  1.00 19.310          O  
ATOM   4284  CB  ALA A 276     188.175  11.532 -50.385  1.00 26.260          C  
ATOM   4285  H   ALA A 276     185.896  12.626 -50.608  1.00 22.270          H  
ATOM   4286  HA  ALA A 276     187.325  10.778 -52.198  1.00 22.610          H  
ATOM   4287 1HB  ALA A 276     189.047  10.887 -50.439  1.00 31.520          H  
ATOM   4288 2HB  ALA A 276     188.413  12.505 -50.813  1.00 31.520          H  
ATOM   4289 3HB  ALA A 276     187.879  11.659 -49.346  1.00 31.520          H  
ATOM   4290  N   VAL A 277     185.939   9.513 -49.488  1.00 19.140          N  
ATOM   4291  CA  VAL A 277     185.588   8.255 -48.870  1.00 19.470          C  
ATOM   4292  C   VAL A 277     184.687   7.446 -49.765  1.00 19.320          C  
ATOM   4293  O   VAL A 277     184.940   6.262 -49.946  1.00 19.550          O  
ATOM   4294  CB  VAL A 277     184.948   8.465 -47.490  1.00 27.130          C  
ATOM   4295  CG1 VAL A 277     184.393   7.135 -46.943  1.00 27.130          C  
ATOM   4296  CG2 VAL A 277     186.020   9.004 -46.544  1.00 27.130          C  
ATOM   4297  H   VAL A 277     185.629  10.388 -49.057  1.00 22.970          H  
ATOM   4298  HA  VAL A 277     186.506   7.693 -48.714  1.00 23.360          H  
ATOM   4299  HB  VAL A 277     184.126   9.185 -47.573  1.00 32.550          H  
ATOM   4300 1HG1 VAL A 277     183.956   7.305 -45.962  1.00 32.550          H  
ATOM   4301 2HG1 VAL A 277     183.627   6.751 -47.607  1.00 32.550          H  
ATOM   4302 3HG1 VAL A 277     185.199   6.406 -46.861  1.00 32.550          H  
ATOM   4303 1HG2 VAL A 277     185.589   9.175 -45.556  1.00 32.550          H  
ATOM   4304 2HG2 VAL A 277     186.831   8.283 -46.467  1.00 32.550          H  
ATOM   4305 3HG2 VAL A 277     186.411   9.936 -46.931  1.00 32.550          H  
ATOM   4306  N   LYS A 278     183.635   8.045 -50.320  1.00 19.000          N  
ATOM   4307  CA  LYS A 278     182.766   7.277 -51.198  1.00 18.900          C  
ATOM   4308  C   LYS A 278     183.526   6.736 -52.405  1.00 18.850          C  
ATOM   4309  O   LYS A 278     183.304   5.589 -52.829  1.00 18.920          O  
ATOM   4310  CB  LYS A 278     181.589   8.122 -51.641  1.00 26.500          C  
ATOM   4311  CG  LYS A 278     180.559   8.347 -50.539  1.00 26.500          C  
ATOM   4312  CD  LYS A 278     179.514   9.376 -50.931  1.00 26.500          C  
ATOM   4313  CE  LYS A 278     178.686   8.926 -52.129  1.00 26.500          C  
ATOM   4314  NZ  LYS A 278     177.590   9.854 -52.424  1.00 26.500          N  
ATOM   4315  H   LYS A 278     183.435   9.032 -50.120  1.00 22.800          H  
ATOM   4316  HA  LYS A 278     182.383   6.429 -50.641  1.00 22.680          H  
ATOM   4317 1HB  LYS A 278     181.951   9.099 -51.979  1.00 31.800          H  
ATOM   4318 2HB  LYS A 278     181.112   7.629 -52.482  1.00 31.800          H  
ATOM   4319 1HG  LYS A 278     180.069   7.412 -50.299  1.00 31.800          H  
ATOM   4320 2HG  LYS A 278     181.076   8.701 -49.645  1.00 31.800          H  
ATOM   4321 1HD  LYS A 278     178.849   9.547 -50.091  1.00 31.800          H  
ATOM   4322 2HD  LYS A 278     180.012  10.315 -51.171  1.00 31.800          H  
ATOM   4323 1HE  LYS A 278     179.317   8.874 -53.009  1.00 31.800          H  
ATOM   4324 2HE  LYS A 278     178.270   7.953 -51.930  1.00 31.800          H  
ATOM   4325 1HZ  LYS A 278     177.066   9.503 -53.249  1.00 31.800          H  
ATOM   4326 2HZ  LYS A 278     176.973   9.911 -51.640  1.00 31.800          H  
ATOM   4327 3HZ  LYS A 278     177.964  10.806 -52.631  1.00 31.800          H  
ATOM   4328  N   SER A 279     184.440   7.551 -52.950  1.00 18.830          N  
ATOM   4329  CA  SER A 279     185.225   7.146 -54.099  1.00 18.940          C  
ATOM   4330  C   SER A 279     186.131   5.979 -53.690  1.00 19.250          C  
ATOM   4331  O   SER A 279     186.248   4.977 -54.404  1.00 19.350          O  
ATOM   4332  CB  SER A 279     186.057   8.326 -54.595  1.00 26.470          C  
ATOM   4333  OG  SER A 279     185.252   9.394 -55.046  1.00 26.470          O  
ATOM   4334  H   SER A 279     184.565   8.495 -52.578  1.00 22.600          H  
ATOM   4335  HA  SER A 279     184.552   6.819 -54.885  1.00 22.730          H  
ATOM   4336 1HB  SER A 279     186.722   8.670 -53.806  1.00 31.770          H  
ATOM   4337 2HB  SER A 279     186.665   7.994 -55.423  1.00 31.770          H  
ATOM   4338  HG  SER A 279     184.916   9.833 -54.228  1.00 31.770          H  
ATOM   4339  N   CYS A 280     186.750   6.082 -52.509  1.00 19.450          N  
ATOM   4340  CA  CYS A 280     187.631   5.037 -52.020  1.00 19.920          C  
ATOM   4341  C   CYS A 280     186.858   3.756 -51.782  1.00 20.030          C  
ATOM   4342  O   CYS A 280     187.281   2.671 -52.177  1.00 20.340          O  
ATOM   4343  CB  CYS A 280     188.316   5.480 -50.728  1.00 27.700          C  
ATOM   4344  SG  CYS A 280     189.527   6.803 -50.949  1.00 27.700          S  
ATOM   4345  H   CYS A 280     186.649   6.940 -51.964  1.00 23.340          H  
ATOM   4346  HA  CYS A 280     188.389   4.839 -52.753  1.00 23.900          H  
ATOM   4347 1HB  CYS A 280     187.565   5.820 -50.016  1.00 33.240          H  
ATOM   4348 2HB  CYS A 280     188.826   4.647 -50.290  1.00 33.240          H  
ATOM   4349  HG  CYS A 280     188.608   7.753 -51.206  1.00 33.240          H  
ATOM   4350  N   LEU A 281     185.660   3.866 -51.230  1.00 19.830          N  
ATOM   4351  CA  LEU A 281     184.866   2.678 -50.989  1.00 19.980          C  
ATOM   4352  C   LEU A 281     184.535   1.959 -52.299  1.00 19.800          C  
ATOM   4353  O   LEU A 281     184.706   0.746 -52.408  1.00 20.050          O  
ATOM   4354  CB  LEU A 281     183.595   3.093 -50.235  1.00 27.910          C  
ATOM   4355  CG  LEU A 281     183.761   3.571 -48.728  1.00 27.910          C  
ATOM   4356  CD1 LEU A 281     182.431   4.125 -48.239  1.00 27.910          C  
ATOM   4357  CD2 LEU A 281     184.221   2.437 -47.846  1.00 27.910          C  
ATOM   4358  H   LEU A 281     185.325   4.776 -50.915  1.00 23.800          H  
ATOM   4359  HA  LEU A 281     185.426   1.995 -50.389  1.00 23.980          H  
ATOM   4360 1HB  LEU A 281     183.203   3.941 -50.772  1.00 33.490          H  
ATOM   4361 2HB  LEU A 281     182.862   2.304 -50.282  1.00 33.490          H  
ATOM   4362  HG  LEU A 281     184.493   4.350 -48.674  1.00 33.490          H  
ATOM   4363 1HD1 LEU A 281     182.538   4.469 -47.213  1.00 33.490          H  
ATOM   4364 2HD1 LEU A 281     182.132   4.956 -48.862  1.00 33.490          H  
ATOM   4365 3HD1 LEU A 281     181.673   3.344 -48.283  1.00 33.490          H  
ATOM   4366 1HD2 LEU A 281     184.324   2.797 -46.822  1.00 33.490          H  
ATOM   4367 2HD2 LEU A 281     183.485   1.627 -47.876  1.00 33.490          H  
ATOM   4368 3HD2 LEU A 281     185.169   2.085 -48.186  1.00 33.490          H  
ATOM   4369  N   SER A 282     184.173   2.723 -53.336  1.00 19.430          N  
ATOM   4370  CA  SER A 282     183.827   2.164 -54.644  1.00 19.280          C  
ATOM   4371  C   SER A 282     184.975   1.471 -55.383  1.00 19.630          C  
ATOM   4372  O   SER A 282     184.762   0.440 -56.025  1.00 19.720          O  
ATOM   4373  CB  SER A 282     183.294   3.259 -55.548  1.00 27.050          C  
ATOM   4374  OG  SER A 282     182.070   3.752 -55.094  1.00 27.050          O  
ATOM   4375  H   SER A 282     184.051   3.727 -53.183  1.00 23.320          H  
ATOM   4376  HA  SER A 282     183.036   1.434 -54.489  1.00 23.140          H  
ATOM   4377 1HB  SER A 282     184.017   4.064 -55.579  1.00 32.460          H  
ATOM   4378 2HB  SER A 282     183.187   2.873 -56.561  1.00 32.460          H  
ATOM   4379  HG  SER A 282     182.286   4.291 -54.313  1.00 32.460          H  
ATOM   4380  N   GLN A 283     186.182   2.044 -55.330  1.00 19.880          N  
ATOM   4381  CA  GLN A 283     187.326   1.475 -56.053  1.00 20.350          C  
ATOM   4382  C   GLN A 283     188.395   0.745 -55.241  1.00 20.350          C  
ATOM   4383  O   GLN A 283     188.955  -0.267 -55.685  1.00 20.640          O  
ATOM   4384  CB  GLN A 283     188.040   2.579 -56.824  1.00 28.300          C  
ATOM   4385  CG  GLN A 283     189.229   2.112 -57.658  1.00 28.300          C  
ATOM   4386  CD  GLN A 283     189.766   3.214 -58.508  1.00 28.300          C  
ATOM   4387  OE1 GLN A 283     189.038   3.705 -59.365  1.00 28.300          O  
ATOM   4388  NE2 GLN A 283     191.011   3.625 -58.314  1.00 28.300          N  
ATOM   4389  H   GLN A 283     186.274   2.935 -54.828  1.00 23.860          H  
ATOM   4390  HA  GLN A 283     186.928   0.763 -56.772  1.00 24.420          H  
ATOM   4391 1HB  GLN A 283     187.342   3.061 -57.478  1.00 33.960          H  
ATOM   4392 2HB  GLN A 283     188.397   3.330 -56.121  1.00 33.960          H  
ATOM   4393 1HG  GLN A 283     190.030   1.768 -57.019  1.00 33.960          H  
ATOM   4394 2HG  GLN A 283     188.897   1.308 -58.302  1.00 33.960          H  
ATOM   4395 1HE2 GLN A 283     191.380   4.368 -58.881  1.00 33.960          H  
ATOM   4396 2HE2 GLN A 283     191.639   3.190 -57.633  1.00 33.960          H  
ATOM   4397  N   LEU A 284     188.705   1.224 -54.055  1.00 20.100          N  
ATOM   4398  CA  LEU A 284     189.883   0.724 -53.395  1.00 20.220          C  
ATOM   4399  C   LEU A 284     189.612  -0.475 -52.542  1.00 20.050          C  
ATOM   4400  O   LEU A 284     190.503  -0.984 -51.868  1.00 20.070          O  
ATOM   4401  CB  LEU A 284     190.533   1.844 -52.601  1.00 28.260          C  
ATOM   4402  CG  LEU A 284     190.901   3.076 -53.444  1.00 28.260          C  
ATOM   4403  CD1 LEU A 284     191.484   4.097 -52.557  1.00 28.260          C  
ATOM   4404  CD2 LEU A 284     191.857   2.762 -54.558  1.00 28.260          C  
ATOM   4405  H   LEU A 284     188.177   1.972 -53.612  1.00 24.120          H  
ATOM   4406  HA  LEU A 284     190.577   0.398 -54.158  1.00 24.260          H  
ATOM   4407 1HB  LEU A 284     189.844   2.160 -51.818  1.00 33.910          H  
ATOM   4408 2HB  LEU A 284     191.436   1.474 -52.138  1.00 33.910          H  
ATOM   4409  HG  LEU A 284     189.994   3.465 -53.874  1.00 33.910          H  
ATOM   4410 1HD1 LEU A 284     191.709   4.973 -53.116  1.00 33.910          H  
ATOM   4411 2HD1 LEU A 284     190.794   4.334 -51.773  1.00 33.910          H  
ATOM   4412 3HD1 LEU A 284     192.386   3.711 -52.126  1.00 33.910          H  
ATOM   4413 1HD2 LEU A 284     192.023   3.667 -55.099  1.00 33.910          H  
ATOM   4414 2HD2 LEU A 284     192.794   2.391 -54.155  1.00 33.910          H  
ATOM   4415 3HD2 LEU A 284     191.455   2.037 -55.241  1.00 33.910          H  
ATOM   4416  N   TYR A 285     188.412  -1.006 -52.615  1.00 20.010          N  
ATOM   4417  CA  TYR A 285     188.079  -2.214 -51.869  1.00 19.930          C  
ATOM   4418  C   TYR A 285     189.006  -3.363 -52.287  1.00 19.960          C  
ATOM   4419  O   TYR A 285     189.167  -4.341 -51.557  1.00 19.970          O  
ATOM   4420  CB  TYR A 285     186.610  -2.540 -52.032  1.00 27.930          C  
ATOM   4421  CG  TYR A 285     186.209  -3.069 -53.359  1.00 27.930          C  
ATOM   4422  CD1 TYR A 285     186.133  -4.430 -53.565  1.00 27.930          C  
ATOM   4423  CD2 TYR A 285     185.902  -2.197 -54.374  1.00 27.930          C  
ATOM   4424  CE1 TYR A 285     185.715  -4.912 -54.778  1.00 27.930          C  
ATOM   4425  CE2 TYR A 285     185.487  -2.681 -55.586  1.00 27.930          C  
ATOM   4426  CZ  TYR A 285     185.381  -4.028 -55.783  1.00 27.930          C  
ATOM   4427  OH  TYR A 285     184.915  -4.503 -56.980  1.00 27.930          O  
ATOM   4428  H   TYR A 285     187.717  -0.549 -53.191  1.00 24.010          H  
ATOM   4429  HA  TYR A 285     188.254  -2.044 -50.811  1.00 23.920          H  
ATOM   4430 1HB  TYR A 285     186.319  -3.266 -51.275  1.00 33.520          H  
ATOM   4431 2HB  TYR A 285     186.032  -1.632 -51.843  1.00 33.520          H  
ATOM   4432  HD1 TYR A 285     186.384  -5.122 -52.760  1.00 33.520          H  
ATOM   4433  HD2 TYR A 285     185.963  -1.120 -54.213  1.00 33.520          H  
ATOM   4434  HE1 TYR A 285     185.632  -5.986 -54.940  1.00 33.520          H  
ATOM   4435  HE2 TYR A 285     185.222  -1.990 -56.384  1.00 33.520          H  
ATOM   4436  HH  TYR A 285     184.608  -3.758 -57.515  1.00 33.520          H  
ATOM   4437  N   GLN A 286     189.603  -3.260 -53.485  1.00 20.040          N  
ATOM   4438  CA  GLN A 286     190.522  -4.282 -53.963  1.00 20.110          C  
ATOM   4439  C   GLN A 286     191.972  -3.751 -54.048  1.00 20.170          C  
ATOM   4440  O   GLN A 286     192.813  -4.343 -54.726  1.00 20.640          O  
ATOM   4441  CB  GLN A 286     190.036  -4.808 -55.308  1.00 28.130          C  
ATOM   4442  CG  GLN A 286     189.979  -3.759 -56.377  1.00 28.130          C  
ATOM   4443  CD  GLN A 286     189.376  -4.262 -57.621  1.00 28.130          C  
ATOM   4444  OE1 GLN A 286     188.442  -5.080 -57.600  1.00 28.130          O  
ATOM   4445  NE2 GLN A 286     189.894  -3.801 -58.719  1.00 28.130          N  
ATOM   4446  H   GLN A 286     189.428  -2.431 -54.068  1.00 24.050          H  
ATOM   4447  HA  GLN A 286     190.515  -5.112 -53.256  1.00 24.130          H  
ATOM   4448 1HB  GLN A 286     190.689  -5.612 -55.649  1.00 33.750          H  
ATOM   4449 2HB  GLN A 286     189.034  -5.222 -55.189  1.00 33.750          H  
ATOM   4450 1HG  GLN A 286     189.375  -2.920 -56.033  1.00 33.750          H  
ATOM   4451 2HG  GLN A 286     190.993  -3.422 -56.607  1.00 33.750          H  
ATOM   4452 1HE2 GLN A 286     189.565  -4.086 -59.604  1.00 33.750          H  
ATOM   4453 2HE2 GLN A 286     190.666  -3.156 -58.714  1.00 33.750          H  
ATOM   4454  N   THR A 287     192.235  -2.614 -53.387  1.00 20.090          N  
ATOM   4455  CA  THR A 287     193.549  -1.951 -53.346  1.00 19.990          C  
ATOM   4456  C   THR A 287     193.976  -1.680 -51.891  1.00 19.650          C  
ATOM   4457  O   THR A 287     195.065  -2.071 -51.462  1.00 19.880          O  
ATOM   4458  CB  THR A 287     193.538  -0.618 -54.137  1.00 28.030          C  
ATOM   4459  OG1 THR A 287     193.178  -0.868 -55.501  1.00 28.030          O  
ATOM   4460  CG2 THR A 287     194.911   0.034 -54.125  1.00 28.030          C  
ATOM   4461  H   THR A 287     191.488  -2.198 -52.839  1.00 24.110          H  
ATOM   4462  HA  THR A 287     194.287  -2.613 -53.797  1.00 23.990          H  
ATOM   4463  HB  THR A 287     192.829   0.053 -53.695  1.00 33.630          H  
ATOM   4464  HG1 THR A 287     192.242  -1.084 -55.535  1.00 33.630          H  
ATOM   4465 1HG2 THR A 287     194.863   0.952 -54.697  1.00 33.630          H  
ATOM   4466 2HG2 THR A 287     195.221   0.256 -53.108  1.00 33.630          H  
ATOM   4467 3HG2 THR A 287     195.634  -0.638 -54.583  1.00 33.630          H  
ATOM   4468  N   GLU A 288     193.121  -0.948 -51.163  1.00 19.200          N  
ATOM   4469  CA  GLU A 288     193.313  -0.537 -49.774  1.00 18.970          C  
ATOM   4470  C   GLU A 288     192.243  -1.230 -48.889  1.00 18.480          C  
ATOM   4471  O   GLU A 288     191.140  -0.683 -48.738  1.00 17.880          O  
ATOM   4472  CB  GLU A 288     193.195   0.990 -49.621  1.00 26.650          C  
ATOM   4473  CG  GLU A 288     194.268   1.813 -50.368  1.00 26.650          C  
ATOM   4474  CD  GLU A 288     194.139   3.317 -50.136  1.00 26.650          C  
ATOM   4475  OE1 GLU A 288     193.194   3.716 -49.500  1.00 26.650          O  
ATOM   4476  OE2 GLU A 288     194.970   4.070 -50.613  1.00 26.650          O  
ATOM   4477  H   GLU A 288     192.244  -0.695 -51.599  1.00 23.040          H  
ATOM   4478  HA  GLU A 288     194.319  -0.798 -49.468  1.00 22.760          H  
ATOM   4479 1HB  GLU A 288     192.214   1.314 -49.960  1.00 31.980          H  
ATOM   4480 2HB  GLU A 288     193.265   1.245 -48.566  1.00 31.980          H  
ATOM   4481 1HG  GLU A 288     195.256   1.483 -50.051  1.00 31.980          H  
ATOM   4482 2HG  GLU A 288     194.173   1.615 -51.431  1.00 31.980          H  
ATOM   4483  N   PRO A 289     192.579  -2.352 -48.198  1.00 18.790          N  
ATOM   4484  CA  PRO A 289     191.696  -3.257 -47.446  1.00 18.500          C  
ATOM   4485  C   PRO A 289     190.706  -2.607 -46.481  1.00 18.150          C  
ATOM   4486  O   PRO A 289     189.656  -3.178 -46.212  1.00 17.900          O  
ATOM   4487  CB  PRO A 289     192.703  -4.113 -46.667  1.00 27.750          C  
ATOM   4488  CG  PRO A 289     193.921  -4.153 -47.543  1.00 27.750          C  
ATOM   4489  CD  PRO A 289     194.004  -2.787 -48.169  1.00 27.750          C  
ATOM   4490  HA  PRO A 289     191.147  -3.883 -48.167  1.00 22.200          H  
ATOM   4491 1HB  PRO A 289     192.896  -3.664 -45.680  1.00 33.300          H  
ATOM   4492 2HB  PRO A 289     192.278  -5.112 -46.482  1.00 33.300          H  
ATOM   4493 1HG  PRO A 289     194.813  -4.399 -46.945  1.00 33.300          H  
ATOM   4494 2HG  PRO A 289     193.818  -4.951 -48.295  1.00 33.300          H  
ATOM   4495 1HD  PRO A 289     194.623  -2.109 -47.560  1.00 33.300          H  
ATOM   4496 2HD  PRO A 289     194.401  -2.930 -49.186  1.00 33.300          H  
ATOM   4497  N   LYS A 290     191.046  -1.445 -45.926  1.00 18.260          N  
ATOM   4498  CA  LYS A 290     190.164  -0.739 -44.997  1.00 18.100          C  
ATOM   4499  C   LYS A 290     188.804  -0.335 -45.611  1.00 17.880          C  
ATOM   4500  O   LYS A 290     187.868   0.008 -44.883  1.00 17.870          O  
ATOM   4501  CB  LYS A 290     190.890   0.511 -44.493  1.00 25.400          C  
ATOM   4502  CG  LYS A 290     191.108   1.561 -45.580  1.00 25.400          C  
ATOM   4503  CD  LYS A 290     191.933   2.745 -45.114  1.00 25.400          C  
ATOM   4504  CE  LYS A 290     192.106   3.736 -46.267  1.00 25.400          C  
ATOM   4505  NZ  LYS A 290     192.963   4.893 -45.907  1.00 25.400          N  
ATOM   4506  H   LYS A 290     191.936  -1.023 -46.136  1.00 21.910          H  
ATOM   4507  HA  LYS A 290     189.962  -1.399 -44.154  1.00 21.720          H  
ATOM   4508 1HB  LYS A 290     190.314   0.968 -43.688  1.00 30.480          H  
ATOM   4509 2HB  LYS A 290     191.861   0.230 -44.088  1.00 30.480          H  
ATOM   4510 1HG  LYS A 290     191.579   1.110 -46.456  1.00 30.480          H  
ATOM   4511 2HG  LYS A 290     190.139   1.950 -45.879  1.00 30.480          H  
ATOM   4512 1HD  LYS A 290     191.433   3.240 -44.280  1.00 30.480          H  
ATOM   4513 2HD  LYS A 290     192.915   2.406 -44.786  1.00 30.480          H  
ATOM   4514 1HE  LYS A 290     192.558   3.214 -47.106  1.00 30.480          H  
ATOM   4515 2HE  LYS A 290     191.125   4.104 -46.570  1.00 30.480          H  
ATOM   4516 1HZ  LYS A 290     193.043   5.501 -46.716  1.00 30.480          H  
ATOM   4517 2HZ  LYS A 290     192.552   5.400 -45.139  1.00 30.480          H  
ATOM   4518 3HZ  LYS A 290     193.881   4.565 -45.644  1.00 30.480          H  
ATOM   4519  N   THR A 291     188.721  -0.327 -46.943  1.00 17.870          N  
ATOM   4520  CA  THR A 291     187.519   0.058 -47.676  1.00 17.840          C  
ATOM   4521  C   THR A 291     186.572  -1.110 -48.018  1.00 18.070          C  
ATOM   4522  O   THR A 291     186.926  -2.284 -47.909  1.00 18.860          O  
ATOM   4523  CB  THR A 291     187.912   0.818 -48.949  1.00 24.990          C  
ATOM   4524  OG1 THR A 291     188.691   0.007 -49.775  1.00 24.990          O  
ATOM   4525  CG2 THR A 291     188.643   2.081 -48.685  1.00 24.990          C  
ATOM   4526  H   THR A 291     189.542  -0.623 -47.475  1.00 21.440          H  
ATOM   4527  HA  THR A 291     186.959   0.748 -47.046  1.00 21.410          H  
ATOM   4528  HB  THR A 291     187.033   1.042 -49.473  1.00 29.990          H  
ATOM   4529  HG1 THR A 291     189.581  -0.150 -49.379  1.00 29.990          H  
ATOM   4530 1HG2 THR A 291     188.863   2.545 -49.630  1.00 29.990          H  
ATOM   4531 2HG2 THR A 291     188.030   2.743 -48.077  1.00 29.990          H  
ATOM   4532 3HG2 THR A 291     189.570   1.860 -48.170  1.00 29.990          H  
ATOM   4533  N   SER A 292     185.346  -0.780 -48.443  1.00 17.390          N  
ATOM   4534  CA  SER A 292     184.338  -1.776 -48.809  1.00 17.600          C  
ATOM   4535  C   SER A 292     183.265  -1.202 -49.731  1.00 17.360          C  
ATOM   4536  O   SER A 292     183.160   0.006 -49.892  1.00 16.680          O  
ATOM   4537  CB  SER A 292     183.670  -2.313 -47.561  1.00 24.560          C  
ATOM   4538  OG  SER A 292     182.893  -1.321 -46.946  1.00 24.560          O  
ATOM   4539  H   SER A 292     185.094   0.191 -48.511  1.00 20.870          H  
ATOM   4540  HA  SER A 292     184.834  -2.594 -49.331  1.00 21.120          H  
ATOM   4541 1HB  SER A 292     183.039  -3.163 -47.820  1.00 29.470          H  
ATOM   4542 2HB  SER A 292     184.430  -2.669 -46.865  1.00 29.470          H  
ATOM   4543  HG  SER A 292     182.503  -1.733 -46.173  1.00 29.470          H  
ATOM   4544  N   VAL A 293     182.441  -2.077 -50.300  1.00 18.050          N  
ATOM   4545  CA  VAL A 293     181.354  -1.687 -51.202  1.00 18.140          C  
ATOM   4546  C   VAL A 293     179.996  -2.203 -50.700  1.00 17.940          C  
ATOM   4547  O   VAL A 293     179.980  -3.099 -49.855  1.00 17.940          O  
ATOM   4548  CB  VAL A 293     181.692  -2.202 -52.624  1.00 25.360          C  
ATOM   4549  CG1 VAL A 293     182.890  -1.541 -53.115  1.00 25.360          C  
ATOM   4550  CG2 VAL A 293     181.918  -3.712 -52.603  1.00 25.360          C  
ATOM   4551  H   VAL A 293     182.577  -3.053 -50.091  1.00 21.660          H  
ATOM   4552  HA  VAL A 293     181.326  -0.597 -51.226  1.00 21.770          H  
ATOM   4553  HB  VAL A 293     180.940  -1.972 -53.270  1.00 30.430          H  
ATOM   4554 1HG1 VAL A 293     183.107  -1.888 -54.115  1.00 30.430          H  
ATOM   4555 2HG1 VAL A 293     182.711  -0.478 -53.136  1.00 30.430          H  
ATOM   4556 3HG1 VAL A 293     183.722  -1.749 -52.471  1.00 30.430          H  
ATOM   4557 1HG2 VAL A 293     182.156  -4.054 -53.610  1.00 30.430          H  
ATOM   4558 2HG2 VAL A 293     182.743  -3.955 -51.942  1.00 30.430          H  
ATOM   4559 3HG2 VAL A 293     181.013  -4.214 -52.255  1.00 30.430          H  
ATOM   4560  N   VAL A 294     178.849  -1.654 -51.179  1.00 17.840          N  
ATOM   4561  CA  VAL A 294     178.695  -0.654 -52.259  1.00 16.930          C  
ATOM   4562  C   VAL A 294     178.043   0.639 -51.816  1.00 16.800          C  
ATOM   4563  O   VAL A 294     177.433   0.731 -50.753  1.00 17.410          O  
ATOM   4564  CB  VAL A 294     177.776  -1.199 -53.394  1.00 24.070          C  
ATOM   4565  CG1 VAL A 294     178.332  -2.454 -54.047  1.00 24.070          C  
ATOM   4566  CG2 VAL A 294     176.385  -1.492 -52.837  1.00 24.070          C  
ATOM   4567  H   VAL A 294     178.000  -1.989 -50.750  1.00 21.410          H  
ATOM   4568  HA  VAL A 294     179.655  -0.380 -52.668  1.00 20.320          H  
ATOM   4569  HB  VAL A 294     177.688  -0.446 -54.152  1.00 28.880          H  
ATOM   4570 1HG1 VAL A 294     177.646  -2.780 -54.828  1.00 28.880          H  
ATOM   4571 2HG1 VAL A 294     179.279  -2.253 -54.498  1.00 28.880          H  
ATOM   4572 3HG1 VAL A 294     178.433  -3.244 -53.303  1.00 28.880          H  
ATOM   4573 1HG2 VAL A 294     175.746  -1.840 -53.648  1.00 28.880          H  
ATOM   4574 2HG2 VAL A 294     176.444  -2.262 -52.074  1.00 28.880          H  
ATOM   4575 3HG2 VAL A 294     175.943  -0.592 -52.407  1.00 28.880          H  
ATOM   4576  N   ILE A 295     178.166   1.624 -52.687  1.00 16.140          N  
ATOM   4577  CA  ILE A 295     177.563   2.934 -52.546  1.00 16.100          C  
ATOM   4578  C   ILE A 295     176.185   2.943 -53.188  1.00 16.250          C  
ATOM   4579  O   ILE A 295     176.029   2.528 -54.330  1.00 15.970          O  
ATOM   4580  CB  ILE A 295     178.453   4.008 -53.219  1.00 22.560          C  
ATOM   4581  CG1 ILE A 295     179.894   3.998 -52.606  1.00 22.560          C  
ATOM   4582  CG2 ILE A 295     177.813   5.386 -53.154  1.00 22.560          C  
ATOM   4583  CD1 ILE A 295     179.984   4.244 -51.120  1.00 22.560          C  
ATOM   4584  H   ILE A 295     178.706   1.444 -53.518  1.00 19.370          H  
ATOM   4585  HA  ILE A 295     177.435   3.160 -51.491  1.00 19.320          H  
ATOM   4586  HB  ILE A 295     178.570   3.756 -54.269  1.00 27.070          H  
ATOM   4587 1HG1 ILE A 295     180.362   3.036 -52.818  1.00 27.070          H  
ATOM   4588 2HG1 ILE A 295     180.475   4.781 -53.099  1.00 27.070          H  
ATOM   4589 1HG2 ILE A 295     178.455   6.103 -53.665  1.00 27.070          H  
ATOM   4590 2HG2 ILE A 295     176.839   5.378 -53.651  1.00 27.070          H  
ATOM   4591 3HG2 ILE A 295     177.678   5.686 -52.123  1.00 27.070          H  
ATOM   4592 1HD1 ILE A 295     181.009   4.228 -50.839  1.00 27.070          H  
ATOM   4593 2HD1 ILE A 295     179.565   5.206 -50.870  1.00 27.070          H  
ATOM   4594 3HD1 ILE A 295     179.458   3.468 -50.571  1.00 27.070          H  
ATOM   4595  N   GLU A 296     175.189   3.375 -52.428  1.00 16.810          N  
ATOM   4596  CA  GLU A 296     173.814   3.469 -52.903  1.00 17.140          C  
ATOM   4597  C   GLU A 296     173.678   4.535 -53.992  1.00 16.710          C  
ATOM   4598  O   GLU A 296     174.236   5.623 -53.858  1.00 16.450          O  
ATOM   4599  CB  GLU A 296     172.885   3.791 -51.730  1.00 23.860          C  
ATOM   4600  CG  GLU A 296     171.402   3.791 -52.062  1.00 23.860          C  
ATOM   4601  CD  GLU A 296     170.542   4.030 -50.862  1.00 23.860          C  
ATOM   4602  OE1 GLU A 296     171.079   4.200 -49.793  1.00 23.860          O  
ATOM   4603  OE2 GLU A 296     169.345   4.035 -51.009  1.00 23.860          O  
ATOM   4604  H   GLU A 296     175.404   3.668 -51.486  1.00 20.170          H  
ATOM   4605  HA  GLU A 296     173.528   2.507 -53.327  1.00 20.570          H  
ATOM   4606 1HB  GLU A 296     173.050   3.070 -50.930  1.00 28.640          H  
ATOM   4607 2HB  GLU A 296     173.132   4.778 -51.337  1.00 28.640          H  
ATOM   4608 1HG  GLU A 296     171.197   4.573 -52.786  1.00 28.640          H  
ATOM   4609 2HG  GLU A 296     171.137   2.837 -52.513  1.00 28.640          H  
ATOM   4610  N   GLY A 297     172.925   4.237 -55.055  1.00 16.760          N  
ATOM   4611  CA  GLY A 297     172.688   5.224 -56.109  1.00 16.540          C  
ATOM   4612  C   GLY A 297     173.189   4.797 -57.484  1.00 17.190          C  
ATOM   4613  O   GLY A 297     174.013   3.894 -57.614  1.00 17.070          O  
ATOM   4614  H   GLY A 297     172.502   3.321 -55.118  1.00 20.110          H  
ATOM   4615 1HA  GLY A 297     171.618   5.429 -56.166  1.00 19.850          H  
ATOM   4616 2HA  GLY A 297     173.176   6.154 -55.827  1.00 19.850          H  
ATOM   4617  N   ARG A 298     172.746   5.490 -58.543  1.00 17.880          N  
ATOM   4618  CA  ARG A 298     173.180   5.123 -59.901  1.00 18.610          C  
ATOM   4619  C   ARG A 298     174.603   5.596 -60.182  1.00 18.330          C  
ATOM   4620  O   ARG A 298     175.177   5.303 -61.230  1.00 18.770          O  
ATOM   4621  CB  ARG A 298     172.254   5.698 -60.958  1.00 25.760          C  
ATOM   4622  CG  ARG A 298     170.856   5.119 -60.961  1.00 25.760          C  
ATOM   4623  CD  ARG A 298     170.001   5.745 -61.995  1.00 25.760          C  
ATOM   4624  NE  ARG A 298     168.652   5.189 -61.989  1.00 25.760          N  
ATOM   4625  CZ  ARG A 298     167.635   5.595 -62.783  1.00 25.760          C  
ATOM   4626  NH1 ARG A 298     167.813   6.568 -63.656  1.00 25.760          N  
ATOM   4627  NH2 ARG A 298     166.451   5.010 -62.680  1.00 25.760          N  
ATOM   4628  H   ARG A 298     172.072   6.257 -58.411  1.00 21.460          H  
ATOM   4629  HA  ARG A 298     173.158   4.036 -59.987  1.00 22.330          H  
ATOM   4630 1HB  ARG A 298     172.186   6.765 -60.840  1.00 30.910          H  
ATOM   4631 2HB  ARG A 298     172.680   5.511 -61.942  1.00 30.910          H  
ATOM   4632 1HG  ARG A 298     170.906   4.049 -61.155  1.00 30.910          H  
ATOM   4633 2HG  ARG A 298     170.393   5.290 -59.988  1.00 30.910          H  
ATOM   4634 1HD  ARG A 298     169.934   6.815 -61.801  1.00 30.910          H  
ATOM   4635 2HD  ARG A 298     170.442   5.575 -62.977  1.00 30.910          H  
ATOM   4636  HE  ARG A 298     168.463   4.439 -61.335  1.00 30.910          H  
ATOM   4637 1HH1 ARG A 298     168.711   7.018 -63.741  1.00 30.910          H  
ATOM   4638 2HH1 ARG A 298     167.048   6.866 -64.244  1.00 30.910          H  
ATOM   4639 1HH2 ARG A 298     166.311   4.264 -62.011  1.00 30.910          H  
ATOM   4640 2HH2 ARG A 298     165.685   5.306 -63.267  1.00 30.910          H  
ATOM   4641  N   GLU A 299     175.151   6.359 -59.244  1.00 17.660          N  
ATOM   4642  CA  GLU A 299     176.507   6.877 -59.292  1.00 17.420          C  
ATOM   4643  C   GLU A 299     177.546   5.761 -59.112  1.00 16.900          C  
ATOM   4644  O   GLU A 299     178.726   5.963 -59.397  1.00 15.900          O  
ATOM   4645  CB  GLU A 299     176.666   8.012 -58.271  1.00 24.480          C  
ATOM   4646  CG  GLU A 299     176.588   7.635 -56.780  1.00 24.480          C  
ATOM   4647  CD  GLU A 299     176.462   8.894 -55.885  1.00 24.480          C  
ATOM   4648  OE1 GLU A 299     176.571   9.994 -56.404  1.00 24.480          O  
ATOM   4649  OE2 GLU A 299     176.202   8.766 -54.711  1.00 24.480          O  
ATOM   4650  H   GLU A 299     174.587   6.548 -58.431  1.00 21.190          H  
ATOM   4651  HA  GLU A 299     176.664   7.310 -60.280  1.00 20.900          H  
ATOM   4652 1HB  GLU A 299     177.629   8.494 -58.428  1.00 29.380          H  
ATOM   4653 2HB  GLU A 299     175.909   8.755 -58.467  1.00 29.380          H  
ATOM   4654 1HG  GLU A 299     175.724   6.990 -56.610  1.00 29.380          H  
ATOM   4655 2HG  GLU A 299     177.484   7.078 -56.501  1.00 29.380          H  
ATOM   4656  N   LEU A 300     177.117   4.604 -58.592  1.00 17.600          N  
ATOM   4657  CA  LEU A 300     177.989   3.446 -58.402  1.00 17.220          C  
ATOM   4658  C   LEU A 300     178.462   2.938 -59.761  1.00 17.400          C  
ATOM   4659  O   LEU A 300     177.650   2.772 -60.671  1.00 18.390          O  
ATOM   4660  CB  LEU A 300     177.221   2.327 -57.686  1.00 24.260          C  
ATOM   4661  CG  LEU A 300     178.003   1.013 -57.321  1.00 24.260          C  
ATOM   4662  CD1 LEU A 300     179.062   1.295 -56.244  1.00 24.260          C  
ATOM   4663  CD2 LEU A 300     176.993  -0.016 -56.833  1.00 24.260          C  
ATOM   4664  H   LEU A 300     176.127   4.497 -58.352  1.00 21.120          H  
ATOM   4665  HA  LEU A 300     178.850   3.753 -57.815  1.00 20.660          H  
ATOM   4666 1HB  LEU A 300     176.816   2.739 -56.757  1.00 29.110          H  
ATOM   4667 2HB  LEU A 300     176.374   2.047 -58.314  1.00 29.110          H  
ATOM   4668  HG  LEU A 300     178.512   0.621 -58.208  1.00 29.110          H  
ATOM   4669 1HD1 LEU A 300     179.586   0.371 -55.993  1.00 29.110          H  
ATOM   4670 2HD1 LEU A 300     179.784   2.026 -56.598  1.00 29.110          H  
ATOM   4671 3HD1 LEU A 300     178.558   1.677 -55.381  1.00 29.110          H  
ATOM   4672 1HD2 LEU A 300     177.505  -0.942 -56.586  1.00 29.110          H  
ATOM   4673 2HD2 LEU A 300     176.476   0.372 -55.949  1.00 29.110          H  
ATOM   4674 3HD2 LEU A 300     176.265  -0.204 -57.620  1.00 29.110          H  
ATOM   4675  N   LEU A 301     179.746   2.624 -59.903  1.00 16.540          N  
ATOM   4676  CA  LEU A 301     180.213   2.155 -61.201  1.00 16.860          C  
ATOM   4677  C   LEU A 301     179.948   0.660 -61.381  1.00 17.360          C  
ATOM   4678  O   LEU A 301     180.025  -0.086 -60.405  1.00 16.690          O  
ATOM   4679  CB  LEU A 301     181.731   2.358 -61.381  1.00 23.480          C  
ATOM   4680  CG  LEU A 301     182.287   3.789 -61.676  1.00 23.480          C  
ATOM   4681  CD1 LEU A 301     181.614   4.398 -62.887  1.00 23.480          C  
ATOM   4682  CD2 LEU A 301     182.139   4.669 -60.487  1.00 23.480          C  
ATOM   4683  H   LEU A 301     180.394   2.754 -59.139  1.00 19.850          H  
ATOM   4684  HA  LEU A 301     179.684   2.725 -61.938  1.00 20.230          H  
ATOM   4685 1HB  LEU A 301     182.222   2.012 -60.472  1.00 28.170          H  
ATOM   4686 2HB  LEU A 301     182.066   1.709 -62.195  1.00 28.170          H  
ATOM   4687  HG  LEU A 301     183.342   3.702 -61.918  1.00 28.170          H  
ATOM   4688 1HD1 LEU A 301     182.062   5.375 -63.078  1.00 28.170          H  
ATOM   4689 2HD1 LEU A 301     181.765   3.744 -63.744  1.00 28.170          H  
ATOM   4690 3HD1 LEU A 301     180.557   4.532 -62.713  1.00 28.170          H  
ATOM   4691 1HD2 LEU A 301     182.564   5.608 -60.750  1.00 28.170          H  
ATOM   4692 2HD2 LEU A 301     181.096   4.816 -60.229  1.00 28.170          H  
ATOM   4693 3HD2 LEU A 301     182.672   4.247 -59.636  1.00 28.170          H  
ATOM   4694  N   PRO A 302     179.606   0.196 -62.614  1.00 18.520          N  
ATOM   4695  CA  PRO A 302     179.435  -1.206 -62.994  1.00 19.130          C  
ATOM   4696  C   PRO A 302     180.670  -2.017 -62.648  1.00 18.660          C  
ATOM   4697  O   PRO A 302     181.784  -1.584 -62.937  1.00 18.550          O  
ATOM   4698  CB  PRO A 302     179.256  -1.118 -64.515  1.00 28.700          C  
ATOM   4699  CG  PRO A 302     178.648   0.237 -64.746  1.00 28.700          C  
ATOM   4700  CD  PRO A 302     179.300   1.142 -63.721  1.00 28.700          C  
ATOM   4701  HA  PRO A 302     178.541  -1.613 -62.501  1.00 22.960          H  
ATOM   4702 1HB  PRO A 302     180.228  -1.243 -65.013  1.00 34.430          H  
ATOM   4703 2HB  PRO A 302     178.613  -1.942 -64.863  1.00 34.430          H  
ATOM   4704 1HG  PRO A 302     178.840   0.563 -65.782  1.00 34.430          H  
ATOM   4705 2HG  PRO A 302     177.556   0.189 -64.628  1.00 34.430          H  
ATOM   4706 1HD  PRO A 302     180.217   1.611 -64.112  1.00 34.430          H  
ATOM   4707 2HD  PRO A 302     178.523   1.870 -63.431  1.00 34.430          H  
ATOM   4708  N   THR A 303     180.436  -3.205 -62.098  1.00 18.970          N  
ATOM   4709  CA  THR A 303     181.480  -4.118 -61.624  1.00 18.520          C  
ATOM   4710  C   THR A 303     182.090  -5.055 -62.655  1.00 18.270          C  
ATOM   4711  O   THR A 303     181.386  -5.711 -63.428  1.00 18.610          O  
ATOM   4712  CB  THR A 303     180.958  -4.944 -60.422  1.00 26.110          C  
ATOM   4713  OG1 THR A 303     180.640  -4.054 -59.346  1.00 26.110          O  
ATOM   4714  CG2 THR A 303     182.013  -5.948 -59.926  1.00 26.110          C  
ATOM   4715  H   THR A 303     179.477  -3.479 -61.952  1.00 22.760          H  
ATOM   4716  HA  THR A 303     182.294  -3.499 -61.245  1.00 22.220          H  
ATOM   4717  HB  THR A 303     180.061  -5.485 -60.716  1.00 31.330          H  
ATOM   4718  HG1 THR A 303     179.928  -3.474 -59.612  1.00 31.330          H  
ATOM   4719 1HG2 THR A 303     181.613  -6.494 -59.076  1.00 31.330          H  
ATOM   4720 2HG2 THR A 303     182.271  -6.660 -60.708  1.00 31.330          H  
ATOM   4721 3HG2 THR A 303     182.911  -5.412 -59.620  1.00 31.330          H  
ATOM   4722  N   GLN A 304     183.418  -5.096 -62.637  1.00 17.710          N  
ATOM   4723  CA  GLN A 304     184.257  -5.937 -63.485  1.00 17.410          C  
ATOM   4724  C   GLN A 304     185.225  -6.725 -62.576  1.00 17.060          C  
ATOM   4725  O   GLN A 304     185.186  -6.564 -61.358  1.00 16.870          O  
ATOM   4726  CB  GLN A 304     184.995  -5.070 -64.517  1.00 24.490          C  
ATOM   4727  CG  GLN A 304     184.106  -4.313 -65.509  1.00 24.490          C  
ATOM   4728  CD  GLN A 304     183.451  -5.214 -66.509  1.00 24.490          C  
ATOM   4729  OE1 GLN A 304     184.076  -6.186 -66.949  1.00 24.490          O  
ATOM   4730  NE2 GLN A 304     182.217  -4.913 -66.887  1.00 24.490          N  
ATOM   4731  H   GLN A 304     183.885  -4.502 -61.943  1.00 21.250          H  
ATOM   4732  HA  GLN A 304     183.628  -6.653 -64.013  1.00 20.890          H  
ATOM   4733 1HB  GLN A 304     185.529  -4.310 -64.024  1.00 29.390          H  
ATOM   4734 2HB  GLN A 304     185.714  -5.670 -65.067  1.00 29.390          H  
ATOM   4735 1HG  GLN A 304     183.322  -3.794 -64.955  1.00 29.390          H  
ATOM   4736 2HG  GLN A 304     184.710  -3.590 -66.044  1.00 29.390          H  
ATOM   4737 1HE2 GLN A 304     181.739  -5.489 -67.552  1.00 29.390          H  
ATOM   4738 2HE2 GLN A 304     181.753  -4.116 -66.495  1.00 29.390          H  
ATOM   4739  N   GLY A 305     186.076  -7.590 -63.137  1.00 17.060          N  
ATOM   4740  CA  GLY A 305     187.007  -8.323 -62.272  1.00 16.870          C  
ATOM   4741  C   GLY A 305     188.139  -7.377 -61.867  1.00 15.810          C  
ATOM   4742  O   GLY A 305     188.160  -6.244 -62.310  1.00 15.410          O  
ATOM   4743  H   GLY A 305     186.090  -7.724 -64.139  1.00 20.470          H  
ATOM   4744 1HA  GLY A 305     186.470  -8.686 -61.396  1.00 20.240          H  
ATOM   4745 2HA  GLY A 305     187.405  -9.184 -62.807  1.00 20.240          H  
ATOM   4746  N   PRO A 306     189.101  -7.780 -61.022  1.00 15.540          N  
ATOM   4747  CA  PRO A 306     190.238  -6.986 -60.483  1.00 14.650          C  
ATOM   4748  C   PRO A 306     191.553  -6.819 -61.353  1.00 14.180          C  
ATOM   4749  O   PRO A 306     191.946  -7.681 -60.580  1.00 14.200          O  
ATOM   4750  CB  PRO A 306     190.468  -7.745 -59.144  1.00 21.980          C  
ATOM   4751  CG  PRO A 306     190.120  -9.210 -59.451  1.00 21.980          C  
ATOM   4752  CD  PRO A 306     188.993  -9.150 -60.456  1.00 21.980          C  
ATOM   4753  HA  PRO A 306     189.850  -5.994 -60.242  1.00 17.580          H  
ATOM   4754 1HB  PRO A 306     191.454  -7.560 -58.657  1.00 26.370          H  
ATOM   4755 2HB  PRO A 306     189.744  -7.350 -58.414  1.00 26.370          H  
ATOM   4756 1HG  PRO A 306     190.999  -9.759 -59.826  1.00 26.370          H  
ATOM   4757 2HG  PRO A 306     189.821  -9.712 -58.521  1.00 26.370          H  
ATOM   4758 1HD  PRO A 306     189.146  -9.906 -61.240  1.00 26.370          H  
ATOM   4759 2HD  PRO A 306     188.044  -9.284 -59.921  1.00 26.370          H  
ATOM   4760  N   THR A 307     190.795  -5.930 -62.012  1.00 13.680          N  
ATOM   4761  CA  THR A 307     191.356  -5.203 -63.144  1.00 13.150          C  
ATOM   4762  C   THR A 307     190.661  -3.857 -63.211  1.00 12.460          C  
ATOM   4763  O   THR A 307     191.233  -2.854 -63.673  1.00 12.400          O  
ATOM   4764  CB  THR A 307     191.108  -5.913 -64.495  1.00 18.620          C  
ATOM   4765  OG1 THR A 307     189.701  -5.947 -64.758  1.00 18.620          O  
ATOM   4766  CG2 THR A 307     191.619  -7.355 -64.470  1.00 18.620          C  
ATOM   4767  H   THR A 307     189.817  -5.740 -61.827  1.00 16.420          H  
ATOM   4768  HA  THR A 307     192.424  -5.044 -62.988  1.00 15.780          H  
ATOM   4769  HB  THR A 307     191.612  -5.358 -65.285  1.00 22.350          H  
ATOM   4770  HG1 THR A 307     189.554  -6.210 -65.666  1.00 22.350          H  
ATOM   4771 1HG2 THR A 307     191.430  -7.813 -65.438  1.00 22.350          H  
ATOM   4772 2HG2 THR A 307     192.689  -7.358 -64.270  1.00 22.350          H  
ATOM   4773 3HG2 THR A 307     191.104  -7.930 -63.711  1.00 22.350          H  
ATOM   4774  N   GLN A 308     189.438  -3.875 -62.681  1.00 12.000          N  
ATOM   4775  CA  GLN A 308     188.448  -2.807 -62.750  1.00 11.360          C  
ATOM   4776  C   GLN A 308     188.878  -1.475 -62.197  1.00 11.270          C  
ATOM   4777  O   GLN A 308     188.270  -0.464 -62.536  1.00 10.860          O  
ATOM   4778  CB  GLN A 308     187.138  -3.217 -62.071  1.00 16.160          C  
ATOM   4779  CG  GLN A 308     187.158  -3.347 -60.604  1.00 16.160          C  
ATOM   4780  CD  GLN A 308     185.884  -3.890 -60.081  1.00 16.160          C  
ATOM   4781  OE1 GLN A 308     184.781  -3.576 -60.570  1.00 16.160          O  
ATOM   4782  NE2 GLN A 308     186.008  -4.733 -59.072  1.00 16.160          N  
ATOM   4783  H   GLN A 308     189.139  -4.784 -62.331  1.00 14.400          H  
ATOM   4784  HA  GLN A 308     188.221  -2.657 -63.804  1.00 13.630          H  
ATOM   4785 1HB  GLN A 308     186.334  -2.539 -62.360  1.00 19.390          H  
ATOM   4786 2HB  GLN A 308     186.884  -4.193 -62.404  1.00 19.390          H  
ATOM   4787 1HG  GLN A 308     187.898  -4.081 -60.382  1.00 19.390          H  
ATOM   4788 2HG  GLN A 308     187.376  -2.397 -60.115  1.00 19.390          H  
ATOM   4789 1HE2 GLN A 308     185.201  -5.168 -58.660  1.00 19.390          H  
ATOM   4790 2HE2 GLN A 308     186.926  -4.956 -58.688  1.00 19.390          H  
ATOM   4791  N   GLN A 309     189.908  -1.402 -61.360  1.00 11.680          N  
ATOM   4792  CA  GLN A 309     190.273  -0.094 -60.851  1.00 11.700          C  
ATOM   4793  C   GLN A 309     190.676   0.870 -61.973  1.00 12.050          C  
ATOM   4794  O   GLN A 309     190.504   2.086 -61.827  1.00 11.840          O  
ATOM   4795  CB  GLN A 309     191.415  -0.216 -59.833  1.00 16.370          C  
ATOM   4796  CG  GLN A 309     192.748  -0.717 -60.411  1.00 16.370          C  
ATOM   4797  CD  GLN A 309     192.815  -2.207 -60.493  1.00 16.370          C  
ATOM   4798  OE1 GLN A 309     191.869  -2.880 -60.072  1.00 16.370          O  
ATOM   4799  NE2 GLN A 309     193.885  -2.757 -61.038  1.00 16.370          N  
ATOM   4800  H   GLN A 309     190.427  -2.231 -61.072  1.00 14.020          H  
ATOM   4801  HA  GLN A 309     189.406   0.323 -60.346  1.00 14.040          H  
ATOM   4802 1HB  GLN A 309     191.604   0.762 -59.392  1.00 19.650          H  
ATOM   4803 2HB  GLN A 309     191.113  -0.875 -59.022  1.00 19.650          H  
ATOM   4804 1HG  GLN A 309     192.983  -0.289 -61.375  1.00 19.650          H  
ATOM   4805 2HG  GLN A 309     193.496  -0.427 -59.700  1.00 19.650          H  
ATOM   4806 1HE2 GLN A 309     193.964  -3.746 -61.109  1.00 19.650          H  
ATOM   4807 2HE2 GLN A 309     194.638  -2.193 -61.432  1.00 19.650          H  
ATOM   4808  N   LEU A 310     191.152   0.362 -63.126  1.00 12.640          N  
ATOM   4809  CA  LEU A 310     191.507   1.297 -64.178  1.00 12.960          C  
ATOM   4810  C   LEU A 310     190.231   1.762 -64.866  1.00 12.290          C  
ATOM   4811  O   LEU A 310     190.078   2.944 -65.176  1.00 12.200          O  
ATOM   4812  CB  LEU A 310     192.488   0.683 -65.184  1.00 18.020          C  
ATOM   4813  CG  LEU A 310     192.989   1.628 -66.337  1.00 18.020          C  
ATOM   4814  CD1 LEU A 310     193.731   2.862 -65.749  1.00 18.020          C  
ATOM   4815  CD2 LEU A 310     193.915   0.840 -67.261  1.00 18.020          C  
ATOM   4816  H   LEU A 310     191.294  -0.649 -63.268  1.00 15.170          H  
ATOM   4817  HA  LEU A 310     191.978   2.155 -63.711  1.00 15.550          H  
ATOM   4818 1HB  LEU A 310     193.367   0.339 -64.632  1.00 21.620          H  
ATOM   4819 2HB  LEU A 310     192.014  -0.186 -65.641  1.00 21.620          H  
ATOM   4820  HG  LEU A 310     192.134   1.989 -66.907  1.00 21.620          H  
ATOM   4821 1HD1 LEU A 310     194.076   3.501 -66.557  1.00 21.620          H  
ATOM   4822 2HD1 LEU A 310     193.070   3.443 -65.112  1.00 21.620          H  
ATOM   4823 3HD1 LEU A 310     194.591   2.529 -65.167  1.00 21.620          H  
ATOM   4824 1HD2 LEU A 310     194.261   1.482 -68.069  1.00 21.620          H  
ATOM   4825 2HD2 LEU A 310     194.762   0.485 -66.706  1.00 21.620          H  
ATOM   4826 3HD2 LEU A 310     193.376  -0.009 -67.677  1.00 21.620          H  
ATOM   4827  N   LYS A 311     189.314   0.823 -65.118  1.00 11.860          N  
ATOM   4828  CA  LYS A 311     188.038   1.126 -65.761  1.00 11.260          C  
ATOM   4829  C   LYS A 311     187.188   2.064 -64.901  1.00 10.550          C  
ATOM   4830  O   LYS A 311     186.482   2.932 -65.430  1.00 10.340          O  
ATOM   4831  CB  LYS A 311     187.274  -0.163 -66.082  1.00 16.000          C  
ATOM   4832  CG  LYS A 311     187.893  -0.985 -67.222  1.00 16.000          C  
ATOM   4833  CD  LYS A 311     187.105  -2.276 -67.515  1.00 16.000          C  
ATOM   4834  CE  LYS A 311     187.709  -3.029 -68.717  1.00 16.000          C  
ATOM   4835  NZ  LYS A 311     186.972  -4.298 -69.041  1.00 16.000          N  
ATOM   4836  H   LYS A 311     189.526  -0.130 -64.856  1.00 14.230          H  
ATOM   4837  HA  LYS A 311     188.244   1.639 -66.701  1.00 13.510          H  
ATOM   4838 1HB  LYS A 311     187.233  -0.790 -65.190  1.00 19.200          H  
ATOM   4839 2HB  LYS A 311     186.248   0.082 -66.356  1.00 19.200          H  
ATOM   4840 1HG  LYS A 311     187.922  -0.373 -68.125  1.00 19.200          H  
ATOM   4841 2HG  LYS A 311     188.917  -1.246 -66.954  1.00 19.200          H  
ATOM   4842 1HD  LYS A 311     187.135  -2.926 -66.637  1.00 19.200          H  
ATOM   4843 2HD  LYS A 311     186.065  -2.033 -67.733  1.00 19.200          H  
ATOM   4844 1HE  LYS A 311     187.675  -2.374 -69.587  1.00 19.200          H  
ATOM   4845 2HE  LYS A 311     188.749  -3.272 -68.499  1.00 19.200          H  
ATOM   4846 1HZ  LYS A 311     187.406  -4.739 -69.841  1.00 19.200          H  
ATOM   4847 2HZ  LYS A 311     187.001  -4.939 -68.259  1.00 19.200          H  
ATOM   4848 3HZ  LYS A 311     186.009  -4.086 -69.260  1.00 19.200          H  
ATOM   4849  N   THR A 312     187.248   1.868 -63.580  1.00 10.210          N  
ATOM   4850  CA  THR A 312     186.514   2.654 -62.600  1.00  9.590          C  
ATOM   4851  C   THR A 312     187.053   4.079 -62.653  1.00  9.960          C  
ATOM   4852  O   THR A 312     186.285   5.044 -62.734  1.00  9.570          O  
ATOM   4853  CB  THR A 312     186.680   2.047 -61.187  1.00 13.670          C  
ATOM   4854  OG1 THR A 312     186.191   0.692 -61.185  1.00 13.670          O  
ATOM   4855  CG2 THR A 312     185.875   2.841 -60.174  1.00 13.670          C  
ATOM   4856  H   THR A 312     187.831   1.112 -63.236  1.00 12.250          H  
ATOM   4857  HA  THR A 312     185.458   2.665 -62.865  1.00 11.510          H  
ATOM   4858  HB  THR A 312     187.729   2.052 -60.910  1.00 16.410          H  
ATOM   4859  HG1 THR A 312     186.786   0.142 -61.734  1.00 16.410          H  
ATOM   4860 1HG2 THR A 312     185.996   2.396 -59.196  1.00 16.410          H  
ATOM   4861 2HG2 THR A 312     186.225   3.855 -60.158  1.00 16.410          H  
ATOM   4862 3HG2 THR A 312     184.836   2.823 -60.441  1.00 16.410          H  
ATOM   4863  N   THR A 313     188.384   4.198 -62.669  1.00 10.840          N  
ATOM   4864  CA  THR A 313     189.051   5.479 -62.762  1.00 11.390          C  
ATOM   4865  C   THR A 313     188.680   6.220 -64.030  1.00 11.640          C  
ATOM   4866  O   THR A 313     188.323   7.401 -63.978  1.00 11.640          O  
ATOM   4867  CB  THR A 313     190.579   5.302 -62.719  1.00 15.730          C  
ATOM   4868  OG1 THR A 313     190.960   4.758 -61.450  1.00 15.730          O  
ATOM   4869  CG2 THR A 313     191.222   6.614 -62.934  1.00 15.730          C  
ATOM   4870  H   THR A 313     188.962   3.366 -62.552  1.00 13.010          H  
ATOM   4871  HA  THR A 313     188.752   6.084 -61.908  1.00 13.670          H  
ATOM   4872  HB  THR A 313     190.905   4.616 -63.492  1.00 18.870          H  
ATOM   4873  HG1 THR A 313     190.654   3.818 -61.405  1.00 18.870          H  
ATOM   4874 1HG2 THR A 313     192.290   6.510 -62.878  1.00 18.870          H  
ATOM   4875 2HG2 THR A 313     190.963   7.035 -63.901  1.00 18.870          H  
ATOM   4876 3HG2 THR A 313     190.867   7.245 -62.173  1.00 18.870          H  
ATOM   4877  N   LYS A 314     188.752   5.538 -65.177  1.00 11.850          N  
ATOM   4878  CA  LYS A 314     188.407   6.185 -66.430  1.00 12.080          C  
ATOM   4879  C   LYS A 314     186.940   6.594 -66.466  1.00 11.270          C  
ATOM   4880  O   LYS A 314     186.623   7.699 -66.916  1.00 11.300          O  
ATOM   4881  CB  LYS A 314     188.752   5.284 -67.611  1.00 16.820          C  
ATOM   4882  CG  LYS A 314     190.255   5.142 -67.870  1.00 16.820          C  
ATOM   4883  CD  LYS A 314     190.531   4.204 -69.041  1.00 16.820          C  
ATOM   4884  CE  LYS A 314     192.023   4.112 -69.350  1.00 16.820          C  
ATOM   4885  NZ  LYS A 314     192.305   3.163 -70.467  1.00 16.820          N  
ATOM   4886  H   LYS A 314     189.084   4.568 -65.169  1.00 14.220          H  
ATOM   4887  HA  LYS A 314     189.001   7.091 -66.517  1.00 14.500          H  
ATOM   4888 1HB  LYS A 314     188.350   4.285 -67.423  1.00 20.180          H  
ATOM   4889 2HB  LYS A 314     188.277   5.667 -68.514  1.00 20.180          H  
ATOM   4890 1HG  LYS A 314     190.679   6.124 -68.083  1.00 20.180          H  
ATOM   4891 2HG  LYS A 314     190.738   4.746 -66.975  1.00 20.180          H  
ATOM   4892 1HD  LYS A 314     190.163   3.206 -68.790  1.00 20.180          H  
ATOM   4893 2HD  LYS A 314     190.004   4.557 -69.927  1.00 20.180          H  
ATOM   4894 1HE  LYS A 314     192.389   5.099 -69.626  1.00 20.180          H  
ATOM   4895 2HE  LYS A 314     192.550   3.781 -68.466  1.00 20.180          H  
ATOM   4896 1HZ  LYS A 314     193.301   3.133 -70.640  1.00 20.180          H  
ATOM   4897 2HZ  LYS A 314     191.981   2.240 -70.215  1.00 20.180          H  
ATOM   4898 3HZ  LYS A 314     191.829   3.471 -71.304  1.00 20.180          H  
ATOM   4899  N   SER A 315     186.050   5.728 -65.967  1.00 10.520          N  
ATOM   4900  CA  SER A 315     184.630   6.023 -65.975  1.00  9.710          C  
ATOM   4901  C   SER A 315     184.358   7.274 -65.151  1.00  9.480          C  
ATOM   4902  O   SER A 315     183.571   8.130 -65.550  1.00  9.260          O  
ATOM   4903  CB  SER A 315     183.857   4.852 -65.429  1.00 13.920          C  
ATOM   4904  OG  SER A 315     183.975   3.719 -66.253  1.00 13.920          O  
ATOM   4905  H   SER A 315     186.350   4.817 -65.623  1.00 12.620          H  
ATOM   4906  HA  SER A 315     184.318   6.207 -67.005  1.00 11.650          H  
ATOM   4907 1HB  SER A 315     184.209   4.617 -64.425  1.00 16.700          H  
ATOM   4908 2HB  SER A 315     182.818   5.139 -65.365  1.00 16.700          H  
ATOM   4909  HG  SER A 315     184.891   3.393 -66.122  1.00 16.700          H  
ATOM   4910  N   TRP A 316     185.033   7.407 -64.000  1.00  9.630          N  
ATOM   4911  CA  TRP A 316     184.921   8.621 -63.203  1.00  9.610          C  
ATOM   4912  C   TRP A 316     185.477   9.846 -63.908  1.00 10.330          C  
ATOM   4913  O   TRP A 316     184.823  10.882 -63.960  1.00 10.230          O  
ATOM   4914  CB  TRP A 316     185.678   8.492 -61.894  1.00 13.460          C  
ATOM   4915  CG  TRP A 316     184.928   7.976 -60.740  1.00 13.460          C  
ATOM   4916  CD1 TRP A 316     183.617   8.184 -60.425  1.00 13.460          C  
ATOM   4917  CD2 TRP A 316     185.456   7.153 -59.706  1.00 13.460          C  
ATOM   4918  NE1 TRP A 316     183.319   7.561 -59.254  1.00 13.460          N  
ATOM   4919  CE2 TRP A 316     184.429   6.916 -58.808  1.00 13.460          C  
ATOM   4920  CE3 TRP A 316     186.698   6.610 -59.467  1.00 13.460          C  
ATOM   4921  CZ2 TRP A 316     184.613   6.151 -57.702  1.00 13.460          C  
ATOM   4922  CZ3 TRP A 316     186.878   5.860 -58.358  1.00 13.460          C  
ATOM   4923  CH2 TRP A 316     185.868   5.626 -57.504  1.00 13.460          C  
ATOM   4924  H   TRP A 316     185.613   6.633 -63.662  1.00 11.560          H  
ATOM   4925  HA  TRP A 316     183.869   8.793 -63.005  1.00 11.530          H  
ATOM   4926 1HB  TRP A 316     186.535   7.841 -62.054  1.00 16.150          H  
ATOM   4927 2HB  TRP A 316     186.065   9.464 -61.628  1.00 16.150          H  
ATOM   4928  HD1 TRP A 316     182.909   8.775 -61.002  1.00 16.150          H  
ATOM   4929  HE1 TRP A 316     182.415   7.564 -58.794  1.00 16.150          H  
ATOM   4930  HE3 TRP A 316     187.521   6.779 -60.149  1.00 16.150          H  
ATOM   4931  HZ2 TRP A 316     183.807   5.956 -56.999  1.00 16.150          H  
ATOM   4932  HZ3 TRP A 316     187.857   5.445 -58.185  1.00 16.150          H  
ATOM   4933  HH2 TRP A 316     186.055   5.014 -56.653  1.00 16.150          H  
ATOM   4934  N   LEU A 317     186.640   9.746 -64.541  1.00 11.070          N  
ATOM   4935  CA  LEU A 317     187.211  10.929 -65.188  1.00 11.780          C  
ATOM   4936  C   LEU A 317     186.280  11.489 -66.253  1.00 11.460          C  
ATOM   4937  O   LEU A 317     186.199  12.699 -66.446  1.00 11.670          O  
ATOM   4938  CB  LEU A 317     188.563  10.590 -65.834  1.00 16.210          C  
ATOM   4939  CG  LEU A 317     189.749  10.317 -64.885  1.00 16.210          C  
ATOM   4940  CD1 LEU A 317     190.916   9.772 -65.682  1.00 16.210          C  
ATOM   4941  CD2 LEU A 317     190.163  11.605 -64.213  1.00 16.210          C  
ATOM   4942  H   LEU A 317     187.172   8.868 -64.505  1.00 13.280          H  
ATOM   4943  HA  LEU A 317     187.340  11.696 -64.432  1.00 14.140          H  
ATOM   4944 1HB  LEU A 317     188.423   9.697 -66.445  1.00 19.450          H  
ATOM   4945 2HB  LEU A 317     188.843  11.411 -66.492  1.00 19.450          H  
ATOM   4946  HG  LEU A 317     189.468   9.586 -64.134  1.00 19.450          H  
ATOM   4947 1HD1 LEU A 317     191.756   9.583 -65.011  1.00 19.450          H  
ATOM   4948 2HD1 LEU A 317     190.626   8.843 -66.165  1.00 19.450          H  
ATOM   4949 3HD1 LEU A 317     191.212  10.497 -66.438  1.00 19.450          H  
ATOM   4950 1HD2 LEU A 317     191.004  11.408 -63.575  1.00 19.450          H  
ATOM   4951 2HD2 LEU A 317     190.446  12.333 -64.966  1.00 19.450          H  
ATOM   4952 3HD2 LEU A 317     189.356  12.010 -63.621  1.00 19.450          H  
ATOM   4953  N   GLN A 318     185.571  10.607 -66.935  1.00 10.970          N  
ATOM   4954  CA  GLN A 318     184.623  10.966 -67.979  1.00 10.700          C  
ATOM   4955  C   GLN A 318     183.331  11.636 -67.462  1.00 10.190          C  
ATOM   4956  O   GLN A 318     182.584  12.217 -68.255  1.00 10.070          O  
ATOM   4957  CB  GLN A 318     184.257   9.694 -68.746  1.00 15.090          C  
ATOM   4958  CG  GLN A 318     185.403   9.106 -69.562  1.00 15.090          C  
ATOM   4959  CD  GLN A 318     185.083   7.718 -70.085  1.00 15.090          C  
ATOM   4960  OE1 GLN A 318     184.132   7.082 -69.615  1.00 15.090          O  
ATOM   4961  NE2 GLN A 318     185.863   7.243 -71.049  1.00 15.090          N  
ATOM   4962  H   GLN A 318     185.748   9.611 -66.754  1.00 13.160          H  
ATOM   4963  HA  GLN A 318     185.116  11.661 -68.655  1.00 12.840          H  
ATOM   4964 1HB  GLN A 318     183.929   8.936 -68.033  1.00 18.110          H  
ATOM   4965 2HB  GLN A 318     183.424   9.897 -69.416  1.00 18.110          H  
ATOM   4966 1HG  GLN A 318     185.582   9.755 -70.416  1.00 18.110          H  
ATOM   4967 2HG  GLN A 318     186.296   9.052 -68.951  1.00 18.110          H  
ATOM   4968 1HE2 GLN A 318     185.693   6.333 -71.428  1.00 18.110          H  
ATOM   4969 2HE2 GLN A 318     186.622   7.794 -71.399  1.00 18.110          H  
ATOM   4970  N   LYS A 319     183.031  11.506 -66.163  1.00  9.950          N  
ATOM   4971  CA  LYS A 319     181.785  12.017 -65.582  1.00  9.570          C  
ATOM   4972  C   LYS A 319     181.996  13.147 -64.579  1.00 10.010          C  
ATOM   4973  O   LYS A 319     181.197  14.082 -64.502  1.00 10.050          O  
ATOM   4974  CB  LYS A 319     181.034  10.883 -64.893  1.00 13.550          C  
ATOM   4975  CG  LYS A 319     180.522   9.809 -65.833  1.00 13.550          C  
ATOM   4976  CD  LYS A 319     179.754   8.736 -65.074  1.00 13.550          C  
ATOM   4977  CE  LYS A 319     179.215   7.666 -66.011  1.00 13.550          C  
ATOM   4978  NZ  LYS A 319     178.437   6.622 -65.278  1.00 13.550          N  
ATOM   4979  H   LYS A 319     183.720  11.079 -65.547  1.00 11.940          H  
ATOM   4980  HA  LYS A 319     181.168  12.406 -66.389  1.00 11.480          H  
ATOM   4981 1HB  LYS A 319     181.705  10.399 -64.175  1.00 16.260          H  
ATOM   4982 2HB  LYS A 319     180.193  11.288 -64.335  1.00 16.260          H  
ATOM   4983 1HG  LYS A 319     179.875  10.263 -66.583  1.00 16.260          H  
ATOM   4984 2HG  LYS A 319     181.371   9.348 -66.344  1.00 16.260          H  
ATOM   4985 1HD  LYS A 319     180.425   8.264 -64.351  1.00 16.260          H  
ATOM   4986 2HD  LYS A 319     178.925   9.191 -64.535  1.00 16.260          H  
ATOM   4987 1HE  LYS A 319     178.569   8.133 -66.753  1.00 16.260          H  
ATOM   4988 2HE  LYS A 319     180.054   7.189 -66.521  1.00 16.260          H  
ATOM   4989 1HZ  LYS A 319     178.100   5.931 -65.935  1.00 16.260          H  
ATOM   4990 2HZ  LYS A 319     179.032   6.175 -64.593  1.00 16.260          H  
ATOM   4991 3HZ  LYS A 319     177.648   7.047 -64.807  1.00 16.260          H  
ATOM   4992  N   ILE A 320     183.067  13.044 -63.805  1.00 10.400          N  
ATOM   4993  CA  ILE A 320     183.431  13.973 -62.754  1.00 10.880          C  
ATOM   4994  C   ILE A 320     184.853  14.518 -62.950  1.00 11.780          C  
ATOM   4995  O   ILE A 320     185.597  14.562 -61.969  1.00 11.630          O  
ATOM   4996  CB  ILE A 320     183.318  13.336 -61.348  1.00 15.040          C  
ATOM   4997  CG1 ILE A 320     184.143  12.033 -61.241  1.00 15.040          C  
ATOM   4998  CG2 ILE A 320     181.844  13.124 -61.034  1.00 15.040          C  
ATOM   4999  CD1 ILE A 320     184.353  11.556 -59.821  1.00 15.040          C  
ATOM   5000  H   ILE A 320     183.674  12.245 -63.941  1.00 12.480          H  
ATOM   5001  HA  ILE A 320     182.728  14.800 -62.774  1.00 13.060          H  
ATOM   5002  HB  ILE A 320     183.731  13.991 -60.629  1.00 18.050          H  
ATOM   5003 1HG1 ILE A 320     183.634  11.249 -61.790  1.00 18.050          H  
ATOM   5004 2HG1 ILE A 320     185.123  12.188 -61.682  1.00 18.050          H  
ATOM   5005 1HG2 ILE A 320     181.722  12.718 -60.040  1.00 18.050          H  
ATOM   5006 2HG2 ILE A 320     181.330  14.085 -61.091  1.00 18.050          H  
ATOM   5007 3HG2 ILE A 320     181.410  12.442 -61.761  1.00 18.050          H  
ATOM   5008 1HD1 ILE A 320     184.950  10.659 -59.815  1.00 18.050          H  
ATOM   5009 2HD1 ILE A 320     184.874  12.327 -59.277  1.00 18.050          H  
ATOM   5010 3HD1 ILE A 320     183.410  11.352 -59.336  1.00 18.050          H  
ATOM   5011  N   PRO A 321     185.212  15.065 -64.138  1.00 12.710          N  
ATOM   5012  CA  PRO A 321     186.568  15.347 -64.629  1.00 13.720          C  
ATOM   5013  C   PRO A 321     187.422  16.240 -63.744  1.00 14.300          C  
ATOM   5014  O   PRO A 321     188.635  16.288 -63.906  1.00 15.100          O  
ATOM   5015  CB  PRO A 321     186.298  16.048 -65.968  1.00 20.580          C  
ATOM   5016  CG  PRO A 321     184.889  16.590 -65.854  1.00 20.580          C  
ATOM   5017  CD  PRO A 321     184.161  15.547 -65.062  1.00 20.580          C  
ATOM   5018  HA  PRO A 321     187.084  14.390 -64.800  1.00 16.460          H  
ATOM   5019 1HB  PRO A 321     187.050  16.831 -66.139  1.00 24.700          H  
ATOM   5020 2HB  PRO A 321     186.403  15.317 -66.789  1.00 24.700          H  
ATOM   5021 1HG  PRO A 321     184.890  17.578 -65.374  1.00 24.700          H  
ATOM   5022 2HG  PRO A 321     184.460  16.723 -66.859  1.00 24.700          H  
ATOM   5023 1HD  PRO A 321     183.302  15.986 -64.545  1.00 24.700          H  
ATOM   5024 2HD  PRO A 321     183.873  14.745 -65.758  1.00 24.700          H  
ATOM   5025  N   LEU A 322     186.807  17.000 -62.855  1.00 13.960          N  
ATOM   5026  CA  LEU A 322     187.578  17.834 -61.953  1.00 14.540          C  
ATOM   5027  C   LEU A 322     188.478  16.944 -61.081  1.00 15.220          C  
ATOM   5028  O   LEU A 322     189.562  17.357 -60.659  1.00 15.440          O  
ATOM   5029  CB  LEU A 322     186.667  18.645 -61.025  1.00 20.120          C  
ATOM   5030  CG  LEU A 322     185.771  19.731 -61.663  1.00 20.120          C  
ATOM   5031  CD1 LEU A 322     184.842  20.282 -60.581  1.00 20.120          C  
ATOM   5032  CD2 LEU A 322     186.619  20.847 -62.259  1.00 20.120          C  
ATOM   5033  H   LEU A 322     185.806  16.972 -62.771  1.00 16.750          H  
ATOM   5034  HA  LEU A 322     188.219  18.491 -62.535  1.00 17.450          H  
ATOM   5035 1HB  LEU A 322     186.043  17.966 -60.485  1.00 24.150          H  
ATOM   5036 2HB  LEU A 322     187.305  19.145 -60.297  1.00 24.150          H  
ATOM   5037  HG  LEU A 322     185.161  19.288 -62.447  1.00 24.150          H  
ATOM   5038 1HD1 LEU A 322     184.188  21.042 -61.010  1.00 24.150          H  
ATOM   5039 2HD1 LEU A 322     184.228  19.493 -60.163  1.00 24.150          H  
ATOM   5040 3HD1 LEU A 322     185.442  20.728 -59.794  1.00 24.150          H  
ATOM   5041 1HD2 LEU A 322     185.964  21.603 -62.693  1.00 24.150          H  
ATOM   5042 2HD2 LEU A 322     187.228  21.302 -61.478  1.00 24.150          H  
ATOM   5043 3HD2 LEU A 322     187.267  20.457 -63.037  1.00 24.150          H  
ATOM   5044  N   GLN A 323     187.969  15.749 -60.737  1.00 15.570          N  
ATOM   5045  CA  GLN A 323     188.650  14.823 -59.850  1.00 16.260          C  
ATOM   5046  C   GLN A 323     189.630  13.921 -60.611  1.00 17.240          C  
ATOM   5047  O   GLN A 323     189.228  13.092 -61.423  1.00 17.860          O  
ATOM   5048  CB  GLN A 323     187.581  13.992 -59.120  1.00 22.490          C  
ATOM   5049  CG  GLN A 323     188.104  13.066 -58.081  1.00 22.490          C  
ATOM   5050  CD  GLN A 323     187.008  12.371 -57.264  1.00 22.490          C  
ATOM   5051  OE1 GLN A 323     185.923  12.925 -57.066  1.00 22.490          O  
ATOM   5052  NE2 GLN A 323     187.284  11.169 -56.780  1.00 22.490          N  
ATOM   5053  H   GLN A 323     187.079  15.443 -61.136  1.00 18.680          H  
ATOM   5054  HA  GLN A 323     189.210  15.397 -59.114  1.00 19.510          H  
ATOM   5055 1HB  GLN A 323     186.869  14.663 -58.652  1.00 26.990          H  
ATOM   5056 2HB  GLN A 323     187.032  13.401 -59.853  1.00 26.990          H  
ATOM   5057 1HG  GLN A 323     188.762  12.321 -58.525  1.00 26.990          H  
ATOM   5058 2HG  GLN A 323     188.635  13.700 -57.424  1.00 26.990          H  
ATOM   5059 1HE2 GLN A 323     186.591  10.660 -56.229  1.00 26.990          H  
ATOM   5060 2HE2 GLN A 323     188.172  10.745 -56.964  1.00 26.990          H  
ATOM   5061  N   TRP A 324     190.926  14.044 -60.311  1.00 17.430          N  
ATOM   5062  CA  TRP A 324     191.942  13.245 -61.004  1.00 18.420          C  
ATOM   5063  C   TRP A 324     192.581  12.189 -60.135  1.00 18.220          C  
ATOM   5064  O   TRP A 324     192.983  12.439 -59.008  1.00 18.270          O  
ATOM   5065  CB  TRP A 324     193.007  14.135 -61.619  1.00 25.390          C  
ATOM   5066  CG  TRP A 324     192.509  14.786 -62.836  1.00 25.390          C  
ATOM   5067  CD1 TRP A 324     191.821  15.946 -62.944  1.00 25.390          C  
ATOM   5068  CD2 TRP A 324     192.656  14.278 -64.178  1.00 25.390          C  
ATOM   5069  NE1 TRP A 324     191.523  16.191 -64.256  1.00 25.390          N  
ATOM   5070  CE2 TRP A 324     192.021  15.176 -65.022  1.00 25.390          C  
ATOM   5071  CE3 TRP A 324     193.265  13.136 -64.719  1.00 25.390          C  
ATOM   5072  CZ2 TRP A 324     191.961  14.977 -66.387  1.00 25.390          C  
ATOM   5073  CZ3 TRP A 324     193.208  12.936 -66.087  1.00 25.390          C  
ATOM   5074  CH2 TRP A 324     192.571  13.832 -66.900  1.00 25.390          C  
ATOM   5075  H   TRP A 324     191.205  14.734 -59.628  1.00 20.920          H  
ATOM   5076  HA  TRP A 324     191.453  12.737 -61.824  1.00 22.100          H  
ATOM   5077 1HB  TRP A 324     193.304  14.905 -60.907  1.00 30.470          H  
ATOM   5078 2HB  TRP A 324     193.890  13.546 -61.861  1.00 30.470          H  
ATOM   5079  HD1 TRP A 324     191.530  16.587 -62.111  1.00 30.470          H  
ATOM   5080  HE1 TRP A 324     190.997  16.991 -64.590  1.00 30.470          H  
ATOM   5081  HE3 TRP A 324     193.766  12.416 -64.077  1.00 30.470          H  
ATOM   5082  HZ2 TRP A 324     191.460  15.681 -67.050  1.00 30.470          H  
ATOM   5083  HZ3 TRP A 324     193.679  12.046 -66.500  1.00 30.470          H  
ATOM   5084  HH2 TRP A 324     192.541  13.645 -67.972  1.00 30.470          H  
ATOM   5085  N   PHE A 325     192.764  11.023 -60.719  1.00 18.100          N  
ATOM   5086  CA  PHE A 325     193.261   9.852 -60.021  1.00 18.010          C  
ATOM   5087  C   PHE A 325     194.696   9.515 -60.356  1.00 18.850          C  
ATOM   5088  O   PHE A 325     195.198   9.900 -61.415  1.00 19.230          O  
ATOM   5089  CB  PHE A 325     192.363   8.713 -60.422  1.00 25.250          C  
ATOM   5090  CG  PHE A 325     190.910   8.970 -60.042  1.00 25.250          C  
ATOM   5091  CD1 PHE A 325     190.068   9.689 -60.895  1.00 25.250          C  
ATOM   5092  CD2 PHE A 325     190.397   8.513 -58.880  1.00 25.250          C  
ATOM   5093  CE1 PHE A 325     188.772   9.948 -60.569  1.00 25.250          C  
ATOM   5094  CE2 PHE A 325     189.076   8.770 -58.544  1.00 25.250          C  
ATOM   5095  CZ  PHE A 325     188.275   9.494 -59.396  1.00 25.250          C  
ATOM   5096  H   PHE A 325     192.444  10.916 -61.668  1.00 21.720          H  
ATOM   5097  HA  PHE A 325     193.194  10.019 -58.954  1.00 21.610          H  
ATOM   5098 1HB  PHE A 325     192.442   8.605 -61.486  1.00 30.300          H  
ATOM   5099 2HB  PHE A 325     192.699   7.783 -59.956  1.00 30.300          H  
ATOM   5100  HD1 PHE A 325     190.448  10.056 -61.830  1.00 30.300          H  
ATOM   5101  HD2 PHE A 325     191.048   7.946 -58.224  1.00 30.300          H  
ATOM   5102  HE1 PHE A 325     188.145  10.527 -61.256  1.00 30.300          H  
ATOM   5103  HE2 PHE A 325     188.659   8.402 -57.608  1.00 30.300          H  
ATOM   5104  HZ  PHE A 325     187.236   9.694 -59.132  1.00 30.300          H  
ATOM   5105  N   LYS A 326     195.370   8.814 -59.437  1.00 19.160          N  
ATOM   5106  CA  LYS A 326     196.743   8.404 -59.677  1.00 19.990          C  
ATOM   5107  C   LYS A 326     196.882   6.961 -60.120  1.00 19.760          C  
ATOM   5108  O   LYS A 326     196.622   6.043 -59.341  1.00 19.460          O  
ATOM   5109  CB  LYS A 326     197.591   8.577 -58.404  1.00 27.650          C  
ATOM   5110  CG  LYS A 326     199.059   8.072 -58.516  1.00 27.650          C  
ATOM   5111  CD  LYS A 326     199.829   8.900 -59.517  1.00 27.650          C  
ATOM   5112  CE  LYS A 326     201.264   8.531 -59.639  1.00 27.650          C  
ATOM   5113  NZ  LYS A 326     201.884   9.311 -60.731  1.00 27.650          N  
ATOM   5114  H   LYS A 326     194.910   8.510 -58.573  1.00 22.990          H  
ATOM   5115  HA  LYS A 326     197.143   9.037 -60.466  1.00 23.990          H  
ATOM   5116 1HB  LYS A 326     197.628   9.611 -58.127  1.00 33.180          H  
ATOM   5117 2HB  LYS A 326     197.114   8.042 -57.575  1.00 33.180          H  
ATOM   5118 1HG  LYS A 326     199.536   8.172 -57.539  1.00 33.180          H  
ATOM   5119 2HG  LYS A 326     199.089   7.019 -58.803  1.00 33.180          H  
ATOM   5120 1HD  LYS A 326     199.390   8.833 -60.506  1.00 33.180          H  
ATOM   5121 2HD  LYS A 326     199.807   9.922 -59.190  1.00 33.180          H  
ATOM   5122 1HE  LYS A 326     201.777   8.754 -58.707  1.00 33.180          H  
ATOM   5123 2HE  LYS A 326     201.359   7.482 -59.854  1.00 33.180          H  
ATOM   5124 1HZ  LYS A 326     202.858   9.080 -60.822  1.00 33.180          H  
ATOM   5125 2HZ  LYS A 326     201.400   9.103 -61.596  1.00 33.180          H  
ATOM   5126 3HZ  LYS A 326     201.769  10.325 -60.515  1.00 33.180          H  
ATOM   5127  N   CYS A 327     197.332   6.749 -61.351  1.00 19.950          N  
ATOM   5128  CA  CYS A 327     197.508   5.381 -61.822  1.00 19.710          C  
ATOM   5129  C   CYS A 327     198.973   5.103 -62.124  1.00 20.450          C  
ATOM   5130  O   CYS A 327     199.702   5.974 -62.609  1.00 20.940          O  
ATOM   5131  CB  CYS A 327     196.658   5.112 -63.061  1.00 27.690          C  
ATOM   5132  SG  CYS A 327     194.865   5.248 -62.784  1.00 27.690          S  
ATOM   5133  H   CYS A 327     197.532   7.523 -61.965  1.00 23.940          H  
ATOM   5134  HA  CYS A 327     197.191   4.702 -61.041  1.00 23.650          H  
ATOM   5135 1HB  CYS A 327     196.933   5.805 -63.855  1.00 33.230          H  
ATOM   5136 2HB  CYS A 327     196.862   4.106 -63.416  1.00 33.230          H  
ATOM   5137  N   THR A 328     199.399   3.881 -61.815  1.00 20.610          N  
ATOM   5138  CA  THR A 328     200.763   3.424 -62.065  1.00 21.360          C  
ATOM   5139  C   THR A 328     200.756   2.073 -62.746  1.00 21.080          C  
ATOM   5140  O   THR A 328     199.747   1.365 -62.728  1.00 20.370          O  
ATOM   5141  CB  THR A 328     201.584   3.319 -60.757  1.00 29.600          C  
ATOM   5142  OG1 THR A 328     201.011   2.318 -59.895  1.00 29.600          O  
ATOM   5143  CG2 THR A 328     201.581   4.648 -60.036  1.00 29.600          C  
ATOM   5144  H   THR A 328     198.721   3.238 -61.393  1.00 24.730          H  
ATOM   5145  HA  THR A 328     201.255   4.133 -62.730  1.00 25.630          H  
ATOM   5146  HB  THR A 328     202.610   3.041 -60.994  1.00 35.520          H  
ATOM   5147  HG1 THR A 328     201.154   1.435 -60.260  1.00 35.520          H  
ATOM   5148 1HG2 THR A 328     202.166   4.567 -59.122  1.00 35.520          H  
ATOM   5149 2HG2 THR A 328     202.019   5.398 -60.688  1.00 35.520          H  
ATOM   5150 3HG2 THR A 328     200.562   4.932 -59.782  1.00 35.520          H  
ATOM   5151  N   VAL A 329     201.896   1.682 -63.314  1.00 21.680          N  
ATOM   5152  CA  VAL A 329     201.956   0.387 -63.980  1.00 21.460          C  
ATOM   5153  C   VAL A 329     203.020  -0.534 -63.376  1.00 22.190          C  
ATOM   5154  O   VAL A 329     204.162  -0.129 -63.150  1.00 23.120          O  
ATOM   5155  CB  VAL A 329     202.179   0.598 -65.505  1.00 30.130          C  
ATOM   5156  CG1 VAL A 329     203.502   1.319 -65.776  1.00 30.130          C  
ATOM   5157  CG2 VAL A 329     202.104  -0.737 -66.241  1.00 30.130          C  
ATOM   5158  H   VAL A 329     202.706   2.286 -63.284  1.00 26.020          H  
ATOM   5159  HA  VAL A 329     200.996  -0.095 -63.858  1.00 25.750          H  
ATOM   5160  HB  VAL A 329     201.391   1.246 -65.878  1.00 36.160          H  
ATOM   5161 1HG1 VAL A 329     203.607   1.485 -66.848  1.00 36.160          H  
ATOM   5162 2HG1 VAL A 329     203.510   2.276 -65.267  1.00 36.160          H  
ATOM   5163 3HG1 VAL A 329     204.340   0.721 -65.430  1.00 36.160          H  
ATOM   5164 1HG2 VAL A 329     202.224  -0.568 -67.308  1.00 36.160          H  
ATOM   5165 2HG2 VAL A 329     202.885  -1.402 -65.894  1.00 36.160          H  
ATOM   5166 3HG2 VAL A 329     201.137  -1.186 -66.059  1.00 36.160          H  
ATOM   5167  N   LYS A 330     202.623  -1.778 -63.134  1.00 21.810          N  
ATOM   5168  CA  LYS A 330     203.487  -2.815 -62.584  1.00 22.470          C  
ATOM   5169  C   LYS A 330     203.389  -4.085 -63.419  1.00 22.110          C  
ATOM   5170  O   LYS A 330     202.324  -4.683 -63.551  1.00 21.270          O  
ATOM   5171  CB  LYS A 330     203.115  -3.102 -61.128  1.00 31.190          C  
ATOM   5172  CG  LYS A 330     203.992  -4.147 -60.434  1.00 31.190          C  
ATOM   5173  CD  LYS A 330     203.596  -4.330 -58.973  1.00 31.190          C  
ATOM   5174  CE  LYS A 330     204.452  -5.401 -58.299  1.00 31.190          C  
ATOM   5175  NZ  LYS A 330     204.079  -5.595 -56.866  1.00 31.190          N  
ATOM   5176  H   LYS A 330     201.647  -1.983 -63.352  1.00 26.170          H  
ATOM   5177  HA  LYS A 330     204.518  -2.465 -62.621  1.00 26.960          H  
ATOM   5178 1HB  LYS A 330     203.162  -2.176 -60.554  1.00 37.430          H  
ATOM   5179 2HB  LYS A 330     202.083  -3.454 -61.087  1.00 37.430          H  
ATOM   5180 1HG  LYS A 330     203.876  -5.107 -60.940  1.00 37.430          H  
ATOM   5181 2HG  LYS A 330     205.037  -3.848 -60.494  1.00 37.430          H  
ATOM   5182 1HD  LYS A 330     203.720  -3.385 -58.442  1.00 37.430          H  
ATOM   5183 2HD  LYS A 330     202.547  -4.623 -58.917  1.00 37.430          H  
ATOM   5184 1HE  LYS A 330     204.325  -6.345 -58.830  1.00 37.430          H  
ATOM   5185 2HE  LYS A 330     205.500  -5.105 -58.353  1.00 37.430          H  
ATOM   5186 1HZ  LYS A 330     204.667  -6.309 -56.459  1.00 37.430          H  
ATOM   5187 2HZ  LYS A 330     204.206  -4.728 -56.362  1.00 37.430          H  
ATOM   5188 3HZ  LYS A 330     203.112  -5.881 -56.803  1.00 37.430          H  
ATOM   5189  N   GLU A 331     204.513  -4.503 -63.998  1.00 22.760          N  
ATOM   5190  CA  GLU A 331     204.567  -5.687 -64.866  1.00 22.490          C  
ATOM   5191  C   GLU A 331     203.519  -5.603 -65.986  1.00 21.490          C  
ATOM   5192  O   GLU A 331     202.897  -6.594 -66.364  1.00 20.930          O  
ATOM   5193  CB  GLU A 331     204.386  -6.980 -64.046  1.00 31.590          C  
ATOM   5194  CG  GLU A 331     205.468  -7.209 -62.974  1.00 31.590          C  
ATOM   5195  CD  GLU A 331     205.345  -8.542 -62.231  1.00 31.590          C  
ATOM   5196  OE1 GLU A 331     204.411  -9.271 -62.472  1.00 31.590          O  
ATOM   5197  OE2 GLU A 331     206.198  -8.815 -61.416  1.00 31.590          O  
ATOM   5198  H   GLU A 331     205.358  -3.970 -63.839  1.00 27.310          H  
ATOM   5199  HA  GLU A 331     205.551  -5.725 -65.333  1.00 26.990          H  
ATOM   5200 1HB  GLU A 331     203.415  -6.977 -63.551  1.00 37.910          H  
ATOM   5201 2HB  GLU A 331     204.401  -7.838 -64.717  1.00 37.910          H  
ATOM   5202 1HG  GLU A 331     206.442  -7.170 -63.456  1.00 37.910          H  
ATOM   5203 2HG  GLU A 331     205.424  -6.399 -62.254  1.00 37.910          H  
ATOM   5204  N   GLY A 332     203.325  -4.395 -66.507  1.00 21.340          N  
ATOM   5205  CA  GLY A 332     202.385  -4.134 -67.593  1.00 20.540          C  
ATOM   5206  C   GLY A 332     200.916  -3.976 -67.165  1.00 19.730          C  
ATOM   5207  O   GLY A 332     200.061  -3.687 -68.005  1.00 19.160          O  
ATOM   5208  H   GLY A 332     203.904  -3.642 -66.161  1.00 25.610          H  
ATOM   5209 1HA  GLY A 332     202.699  -3.231 -68.116  1.00 24.650          H  
ATOM   5210 2HA  GLY A 332     202.455  -4.945 -68.315  1.00 24.650          H  
ATOM   5211  N   LYS A 333     200.609  -4.142 -65.881  1.00 19.720          N  
ATOM   5212  CA  LYS A 333     199.230  -4.035 -65.415  1.00 19.020          C  
ATOM   5213  C   LYS A 333     199.054  -2.733 -64.666  1.00 19.150          C  
ATOM   5214  O   LYS A 333     200.002  -2.227 -64.074  1.00 19.810          O  
ATOM   5215  CB  LYS A 333     198.878  -5.224 -64.520  1.00 26.910          C  
ATOM   5216  CG  LYS A 333     199.070  -6.609 -65.174  1.00 26.910          C  
ATOM   5217  CD  LYS A 333     198.137  -6.829 -66.372  1.00 26.910          C  
ATOM   5218  CE  LYS A 333     198.262  -8.247 -66.916  1.00 26.910          C  
ATOM   5219  NZ  LYS A 333     197.409  -8.460 -68.124  1.00 26.910          N  
ATOM   5220  H   LYS A 333     201.335  -4.389 -65.204  1.00 23.660          H  
ATOM   5221  HA  LYS A 333     198.559  -4.010 -66.271  1.00 22.820          H  
ATOM   5222 1HB  LYS A 333     199.514  -5.196 -63.632  1.00 32.290          H  
ATOM   5223 2HB  LYS A 333     197.844  -5.142 -64.188  1.00 32.290          H  
ATOM   5224 1HG  LYS A 333     200.109  -6.697 -65.513  1.00 32.290          H  
ATOM   5225 2HG  LYS A 333     198.889  -7.384 -64.432  1.00 32.290          H  
ATOM   5226 1HD  LYS A 333     197.103  -6.644 -66.078  1.00 32.290          H  
ATOM   5227 2HD  LYS A 333     198.403  -6.140 -67.174  1.00 32.290          H  
ATOM   5228 1HE  LYS A 333     199.303  -8.433 -67.181  1.00 32.290          H  
ATOM   5229 2HE  LYS A 333     197.963  -8.955 -66.144  1.00 32.290          H  
ATOM   5230 1HZ  LYS A 333     197.522  -9.409 -68.455  1.00 32.290          H  
ATOM   5231 2HZ  LYS A 333     196.439  -8.301 -67.888  1.00 32.290          H  
ATOM   5232 3HZ  LYS A 333     197.687  -7.816 -68.852  1.00 32.290          H  
ATOM   5233  N   LEU A 334     197.848  -2.182 -64.629  1.00 18.560          N  
ATOM   5234  CA  LEU A 334     197.722  -0.928 -63.900  1.00 18.660          C  
ATOM   5235  C   LEU A 334     196.894  -1.000 -62.650  1.00 18.330          C  
ATOM   5236  O   LEU A 334     195.900  -1.724 -62.576  1.00 17.750          O  
ATOM   5237  CB  LEU A 334     197.151   0.174 -64.786  1.00 26.080          C  
ATOM   5238  CG  LEU A 334     198.143   0.824 -65.766  1.00 26.080          C  
ATOM   5239  CD1 LEU A 334     198.221   0.035 -67.076  1.00 26.080          C  
ATOM   5240  CD2 LEU A 334     197.730   2.257 -65.993  1.00 26.080          C  
ATOM   5241  H   LEU A 334     197.058  -2.598 -65.105  1.00 22.270          H  
ATOM   5242  HA  LEU A 334     198.710  -0.613 -63.592  1.00 22.390          H  
ATOM   5243 1HB  LEU A 334     196.344  -0.249 -65.352  1.00 31.300          H  
ATOM   5244 2HB  LEU A 334     196.748   0.960 -64.138  1.00 31.300          H  
ATOM   5245  HG  LEU A 334     199.130   0.811 -65.322  1.00 31.300          H  
ATOM   5246 1HD1 LEU A 334     198.942   0.514 -67.736  1.00 31.300          H  
ATOM   5247 2HD1 LEU A 334     198.542  -0.981 -66.898  1.00 31.300          H  
ATOM   5248 3HD1 LEU A 334     197.245   0.022 -67.556  1.00 31.300          H  
ATOM   5249 1HD2 LEU A 334     198.443   2.738 -66.661  1.00 31.300          H  
ATOM   5250 2HD2 LEU A 334     196.738   2.291 -66.436  1.00 31.300          H  
ATOM   5251 3HD2 LEU A 334     197.724   2.775 -65.042  1.00 31.300          H  
ATOM   5252  N   GLN A 335     197.304  -0.177 -61.695  1.00 18.790          N  
ATOM   5253  CA  GLN A 335     196.623   0.018 -60.427  1.00 18.620          C  
ATOM   5254  C   GLN A 335     196.349   1.500 -60.241  1.00 18.630          C  
ATOM   5255  O   GLN A 335     197.153   2.336 -60.656  1.00 19.240          O  
ATOM   5256  CB  GLN A 335     197.463  -0.519 -59.264  1.00 26.140          C  
ATOM   5257  CG  GLN A 335     197.720  -2.025 -59.304  1.00 26.140          C  
ATOM   5258  CD  GLN A 335     198.892  -2.442 -60.206  1.00 26.140          C  
ATOM   5259  OE1 GLN A 335     199.949  -1.800 -60.236  1.00 26.140          O  
ATOM   5260  NE2 GLN A 335     198.692  -3.549 -60.918  1.00 26.140          N  
ATOM   5261  H   GLN A 335     198.160   0.352 -61.898  1.00 22.550          H  
ATOM   5262  HA  GLN A 335     195.676  -0.505 -60.452  1.00 22.340          H  
ATOM   5263 1HB  GLN A 335     198.428  -0.009 -59.251  1.00 31.360          H  
ATOM   5264 2HB  GLN A 335     196.961  -0.291 -58.322  1.00 31.360          H  
ATOM   5265 1HG  GLN A 335     197.927  -2.374 -58.294  1.00 31.360          H  
ATOM   5266 2HG  GLN A 335     196.821  -2.511 -59.687  1.00 31.360          H  
ATOM   5267 1HE2 GLN A 335     199.407  -3.913 -61.517  1.00 31.360          H  
ATOM   5268 2HE2 GLN A 335     197.819  -4.034 -60.849  1.00 31.360          H  
ATOM   5269  N   CYS A 336     195.223   1.828 -59.608  1.00 17.990          N  
ATOM   5270  CA  CYS A 336     194.851   3.223 -59.408  1.00 17.940          C  
ATOM   5271  C   CYS A 336     194.407   3.548 -57.979  1.00 17.910          C  
ATOM   5272  O   CYS A 336     193.614   2.818 -57.370  1.00 17.550          O  
ATOM   5273  CB  CYS A 336     193.754   3.591 -60.411  1.00 25.140          C  
ATOM   5274  SG  CYS A 336     194.243   3.389 -62.169  1.00 25.140          S  
ATOM   5275  H   CYS A 336     194.611   1.101 -59.268  1.00 21.590          H  
ATOM   5276  HA  CYS A 336     195.715   3.833 -59.623  1.00 21.530          H  
ATOM   5277 1HB  CYS A 336     192.879   2.971 -60.243  1.00 30.160          H  
ATOM   5278 2HB  CYS A 336     193.457   4.631 -60.259  1.00 30.160          H  
ATOM   5279  N   ARG A 337     194.891   4.689 -57.473  1.00 18.350          N  
ATOM   5280  CA  ARG A 337     194.575   5.174 -56.131  1.00 18.390          C  
ATOM   5281  C   ARG A 337     193.945   6.576 -56.082  1.00 18.210          C  
ATOM   5282  O   ARG A 337     194.103   7.421 -56.980  1.00 18.630          O  
ATOM   5283  CB  ARG A 337     195.802   5.108 -55.234  1.00 25.730          C  
ATOM   5284  CG  ARG A 337     196.276   3.667 -54.954  1.00 25.730          C  
ATOM   5285  CD  ARG A 337     197.500   3.601 -54.106  1.00 25.730          C  
ATOM   5286  NE  ARG A 337     197.251   3.994 -52.707  1.00 25.730          N  
ATOM   5287  CZ  ARG A 337     198.194   4.433 -51.839  1.00 25.730          C  
ATOM   5288  NH1 ARG A 337     199.467   4.555 -52.183  1.00 25.730          N  
ATOM   5289  NH2 ARG A 337     197.812   4.753 -50.623  1.00 25.730          N  
ATOM   5290  H   ARG A 337     195.535   5.225 -58.063  1.00 22.020          H  
ATOM   5291  HA  ARG A 337     193.870   4.486 -55.703  1.00 22.070          H  
ATOM   5292 1HB  ARG A 337     196.626   5.654 -55.699  1.00 30.880          H  
ATOM   5293 2HB  ARG A 337     195.589   5.588 -54.277  1.00 30.880          H  
ATOM   5294 1HG  ARG A 337     195.482   3.149 -54.425  1.00 30.880          H  
ATOM   5295 2HG  ARG A 337     196.481   3.154 -55.894  1.00 30.880          H  
ATOM   5296 1HD  ARG A 337     197.877   2.578 -54.109  1.00 30.880          H  
ATOM   5297 2HD  ARG A 337     198.249   4.268 -54.526  1.00 30.880          H  
ATOM   5298  HE  ARG A 337     196.296   3.923 -52.317  1.00 30.880          H  
ATOM   5299 1HH1 ARG A 337     199.775   4.322 -53.107  1.00 30.880          H  
ATOM   5300 2HH1 ARG A 337     200.153   4.891 -51.475  1.00 30.880          H  
ATOM   5301 1HH2 ARG A 337     196.821   4.643 -50.379  1.00 30.880          H  
ATOM   5302 2HH2 ARG A 337     198.500   5.144 -49.948  1.00 30.880          H  
ATOM   5303  N   ILE A 338     193.210   6.809 -54.996  1.00 17.640          N  
ATOM   5304  CA  ILE A 338     192.518   8.064 -54.747  1.00 17.420          C  
ATOM   5305  C   ILE A 338     193.219   8.903 -53.700  1.00 17.370          C  
ATOM   5306  O   ILE A 338     193.059   8.712 -52.490  1.00 16.900          O  
ATOM   5307  CB  ILE A 338     191.084   7.714 -54.314  1.00 24.480          C  
ATOM   5308  CG1 ILE A 338     190.454   6.925 -55.487  1.00 24.480          C  
ATOM   5309  CG2 ILE A 338     190.242   8.968 -53.879  1.00 24.480          C  
ATOM   5310  CD1 ILE A 338     189.222   6.261 -55.212  1.00 24.480          C  
ATOM   5311  H   ILE A 338     193.136   6.072 -54.304  1.00 21.170          H  
ATOM   5312  HA  ILE A 338     192.484   8.633 -55.675  1.00 20.900          H  
ATOM   5313  HB  ILE A 338     191.134   7.057 -53.471  1.00 29.370          H  
ATOM   5314 1HG1 ILE A 338     190.276   7.615 -56.251  1.00 29.370          H  
ATOM   5315 2HG1 ILE A 338     191.136   6.170 -55.845  1.00 29.370          H  
ATOM   5316 1HG2 ILE A 338     189.248   8.665 -53.564  1.00 29.370          H  
ATOM   5317 2HG2 ILE A 338     190.725   9.468 -53.046  1.00 29.370          H  
ATOM   5318 3HG2 ILE A 338     190.152   9.645 -54.692  1.00 29.370          H  
ATOM   5319 1HD1 ILE A 338     188.863   5.763 -56.104  1.00 29.370          H  
ATOM   5320 2HD1 ILE A 338     189.394   5.549 -54.460  1.00 29.370          H  
ATOM   5321 3HD1 ILE A 338     188.510   6.959 -54.887  1.00 29.370          H  
ATOM   5322  N   GLU A 339     193.922   9.921 -54.162  1.00 17.850          N  
ATOM   5323  CA  GLU A 339     194.740  10.732 -53.276  1.00 17.870          C  
ATOM   5324  C   GLU A 339     193.955  11.845 -52.578  1.00 17.080          C  
ATOM   5325  O   GLU A 339     194.206  13.025 -52.810  1.00 17.200          O  
ATOM   5326  CB  GLU A 339     195.905  11.343 -54.063  1.00 25.010          C  
ATOM   5327  CG  GLU A 339     196.863  10.319 -54.727  1.00 25.010          C  
ATOM   5328  CD  GLU A 339     197.658   9.459 -53.753  1.00 25.010          C  
ATOM   5329  OE1 GLU A 339     197.542   9.652 -52.563  1.00 25.010          O  
ATOM   5330  OE2 GLU A 339     198.390   8.617 -54.212  1.00 25.010          O  
ATOM   5331  H   GLU A 339     193.982  10.057 -55.164  1.00 21.420          H  
ATOM   5332  HA  GLU A 339     195.148  10.079 -52.506  1.00 21.440          H  
ATOM   5333 1HB  GLU A 339     195.519  11.991 -54.847  1.00 30.010          H  
ATOM   5334 2HB  GLU A 339     196.505  11.967 -53.395  1.00 30.010          H  
ATOM   5335 1HG  GLU A 339     196.279   9.660 -55.372  1.00 30.010          H  
ATOM   5336 2HG  GLU A 339     197.560  10.868 -55.362  1.00 30.010          H  
ATOM   5337  N   ASN A 340     193.014  11.452 -51.711  1.00 16.340          N  
ATOM   5338  CA  ASN A 340     192.178  12.403 -50.962  1.00 15.570          C  
ATOM   5339  C   ASN A 340     191.545  13.378 -51.965  1.00 14.300          C  
ATOM   5340  O   ASN A 340     191.737  14.594 -51.907  1.00 13.610          O  
ATOM   5341  CB  ASN A 340     193.020  13.103 -49.900  1.00 22.110          C  
ATOM   5342  CG  ASN A 340     192.219  13.722 -48.810  1.00 22.110          C  
ATOM   5343  OD1 ASN A 340     191.186  13.154 -48.423  1.00 22.110          O  
ATOM   5344  ND2 ASN A 340     192.645  14.850 -48.297  1.00 22.110          N  
ATOM   5345  H   ASN A 340     192.895  10.440 -51.614  1.00 19.610          H  
ATOM   5346  HA  ASN A 340     191.369  11.857 -50.476  1.00 18.680          H  
ATOM   5347 1HB  ASN A 340     193.694  12.382 -49.453  1.00 26.530          H  
ATOM   5348 2HB  ASN A 340     193.632  13.880 -50.365  1.00 26.530          H  
ATOM   5349 1HD2 ASN A 340     192.123  15.293 -47.560  1.00 26.530          H  
ATOM   5350 2HD2 ASN A 340     193.487  15.271 -48.634  1.00 26.530          H  
ATOM   5351  N   LEU A 341     190.859  12.816 -52.942  1.00 14.070          N  
ATOM   5352  CA  LEU A 341     190.311  13.567 -54.051  1.00 13.010          C  
ATOM   5353  C   LEU A 341     188.845  13.874 -53.904  1.00 12.210          C  
ATOM   5354  O   LEU A 341     188.136  13.177 -53.186  1.00 12.390          O  
ATOM   5355  CB  LEU A 341     190.395  12.723 -55.292  1.00 18.640          C  
ATOM   5356  CG  LEU A 341     191.670  12.133 -55.636  1.00 18.640          C  
ATOM   5357  CD1 LEU A 341     191.436  11.258 -56.838  1.00 18.640          C  
ATOM   5358  CD2 LEU A 341     192.727  13.200 -55.906  1.00 18.640          C  
ATOM   5359  H   LEU A 341     190.718  11.820 -52.905  1.00 16.880          H  
ATOM   5360  HA  LEU A 341     190.855  14.505 -54.151  1.00 15.610          H  
ATOM   5361 1HB  LEU A 341     189.635  11.954 -55.255  1.00 22.370          H  
ATOM   5362 2HB  LEU A 341     190.190  13.373 -56.093  1.00 22.370          H  
ATOM   5363  HG  LEU A 341     191.998  11.517 -54.834  1.00 22.370          H  
ATOM   5364 1HD1 LEU A 341     192.362  10.787 -57.097  1.00 22.370          H  
ATOM   5365 2HD1 LEU A 341     190.702  10.505 -56.629  1.00 22.370          H  
ATOM   5366 3HD1 LEU A 341     191.081  11.862 -57.662  1.00 22.370          H  
ATOM   5367 1HD2 LEU A 341     193.665  12.721 -56.175  1.00 22.370          H  
ATOM   5368 2HD2 LEU A 341     192.408  13.834 -56.732  1.00 22.370          H  
ATOM   5369 3HD2 LEU A 341     192.885  13.810 -55.018  1.00 22.370          H  
ATOM   5370  N   TYR A 342     188.363  14.881 -54.627  1.00 11.350          N  
ATOM   5371  CA  TYR A 342     186.929  15.086 -54.639  1.00 10.580          C  
ATOM   5372  C   TYR A 342     186.514  15.817 -55.901  1.00  9.580          C  
ATOM   5373  O   TYR A 342     187.337  16.429 -56.587  1.00  9.330          O  
ATOM   5374  CB  TYR A 342     186.470  15.891 -53.437  1.00 15.120          C  
ATOM   5375  CG  TYR A 342     186.699  17.360 -53.490  1.00 15.120          C  
ATOM   5376  CD1 TYR A 342     185.581  18.137 -53.696  1.00 15.120          C  
ATOM   5377  CD2 TYR A 342     187.938  17.947 -53.401  1.00 15.120          C  
ATOM   5378  CE1 TYR A 342     185.667  19.476 -53.797  1.00 15.120          C  
ATOM   5379  CE2 TYR A 342     188.035  19.329 -53.505  1.00 15.120          C  
ATOM   5380  CZ  TYR A 342     186.888  20.092 -53.705  1.00 15.120          C  
ATOM   5381  OH  TYR A 342     186.963  21.470 -53.818  1.00 15.120          O  
ATOM   5382  H   TYR A 342     188.970  15.469 -55.180  1.00 13.620          H  
ATOM   5383  HA  TYR A 342     186.434  14.115 -54.638  1.00 12.700          H  
ATOM   5384 1HB  TYR A 342     185.417  15.775 -53.352  1.00 18.140          H  
ATOM   5385 2HB  TYR A 342     186.914  15.484 -52.545  1.00 18.140          H  
ATOM   5386  HD1 TYR A 342     184.607  17.662 -53.771  1.00 18.140          H  
ATOM   5387  HD2 TYR A 342     188.830  17.341 -53.256  1.00 18.140          H  
ATOM   5388  HE1 TYR A 342     184.770  20.057 -53.951  1.00 18.140          H  
ATOM   5389  HE2 TYR A 342     189.008  19.814 -53.438  1.00 18.140          H  
ATOM   5390  HH  TYR A 342     186.063  21.841 -53.983  1.00 18.140          H  
ATOM   5391  N   PHE A 343     185.226  15.780 -56.170  1.00  9.030          N  
ATOM   5392  CA  PHE A 343     184.613  16.515 -57.251  1.00  8.130          C  
ATOM   5393  C   PHE A 343     183.853  17.686 -56.671  1.00  7.180          C  
ATOM   5394  O   PHE A 343     183.144  17.535 -55.683  1.00  6.910          O  
ATOM   5395  CB  PHE A 343     183.661  15.608 -58.012  1.00 11.740          C  
ATOM   5396  CG  PHE A 343     182.924  16.302 -59.077  1.00 11.740          C  
ATOM   5397  CD1 PHE A 343     183.541  16.617 -60.258  1.00 11.740          C  
ATOM   5398  CD2 PHE A 343     181.603  16.641 -58.904  1.00 11.740          C  
ATOM   5399  CE1 PHE A 343     182.865  17.256 -61.258  1.00 11.740          C  
ATOM   5400  CE2 PHE A 343     180.920  17.280 -59.901  1.00 11.740          C  
ATOM   5401  CZ  PHE A 343     181.553  17.588 -61.080  1.00 11.740          C  
ATOM   5402  H   PHE A 343     184.642  15.206 -55.580  1.00 10.840          H  
ATOM   5403  HA  PHE A 343     185.388  16.888 -57.922  1.00  9.760          H  
ATOM   5404 1HB  PHE A 343     184.223  14.786 -58.452  1.00 14.090          H  
ATOM   5405 2HB  PHE A 343     182.941  15.175 -57.322  1.00 14.090          H  
ATOM   5406  HD1 PHE A 343     184.582  16.334 -60.391  1.00 14.090          H  
ATOM   5407  HD2 PHE A 343     181.101  16.396 -57.960  1.00 14.090          H  
ATOM   5408  HE1 PHE A 343     183.362  17.497 -62.191  1.00 14.090          H  
ATOM   5409  HE2 PHE A 343     179.876  17.545 -59.763  1.00 14.090          H  
ATOM   5410  HZ  PHE A 343     181.005  18.097 -61.873  1.00 14.090          H  
ATOM   5411  N   GLN A 344     183.979  18.861 -57.253  1.00  6.790          N  
ATOM   5412  CA  GLN A 344     183.228  19.972 -56.703  1.00  6.100          C  
ATOM   5413  C   GLN A 344     181.828  19.949 -57.295  1.00  4.920          C  
ATOM   5414  O   GLN A 344     181.634  20.266 -58.469  1.00  4.390          O  
ATOM   5415  CB  GLN A 344     183.937  21.298 -56.996  1.00  8.820          C  
ATOM   5416  CG  GLN A 344     183.284  22.539 -56.399  1.00  8.820          C  
ATOM   5417  CD  GLN A 344     183.352  22.576 -54.865  1.00  8.820          C  
ATOM   5418  OE1 GLN A 344     184.435  22.492 -54.258  1.00  8.820          O  
ATOM   5419  NE2 GLN A 344     182.192  22.711 -54.227  1.00  8.820          N  
ATOM   5420  H   GLN A 344     184.572  18.979 -58.061  1.00  8.150          H  
ATOM   5421  HA  GLN A 344     183.141  19.846 -55.625  1.00  7.320          H  
ATOM   5422 1HB  GLN A 344     184.965  21.247 -56.636  1.00 10.580          H  
ATOM   5423 2HB  GLN A 344     183.972  21.451 -58.065  1.00 10.580          H  
ATOM   5424 1HG  GLN A 344     183.801  23.417 -56.781  1.00 10.580          H  
ATOM   5425 2HG  GLN A 344     182.235  22.570 -56.697  1.00 10.580          H  
ATOM   5426 1HE2 GLN A 344     182.171  22.751 -53.224  1.00 10.580          H  
ATOM   5427 2HE2 GLN A 344     181.336  22.783 -54.745  1.00 10.580          H  
ATOM   5428  N   GLY A 345     180.849  19.587 -56.472  1.00  4.550          N  
ATOM   5429  CA  GLY A 345     179.481  19.436 -56.938  1.00  3.500          C  
ATOM   5430  C   GLY A 345     178.641  18.619 -55.963  1.00  3.170          C  
ATOM   5431  O   GLY A 345     178.996  18.479 -54.792  1.00  3.160          O  
ATOM   5432  H   GLY A 345     181.075  19.356 -55.512  1.00  5.460          H  
ATOM   5433 1HA  GLY A 345     179.034  20.420 -57.072  1.00  4.200          H  
ATOM   5434 2HA  GLY A 345     179.480  18.952 -57.911  1.00  4.200          H  
ATOM   5435  N   SER A 346     177.475  18.190 -56.433  1.00  3.260          N  
ATOM   5436  CA  SER A 346     176.493  17.421 -55.677  1.00  3.380          C  
ATOM   5437  C   SER A 346     176.723  15.911 -55.724  1.00  4.060          C  
ATOM   5438  O   SER A 346     177.539  15.406 -56.499  1.00  4.870          O  
ATOM   5439  CB  SER A 346     175.106  17.739 -56.194  1.00  4.680          C  
ATOM   5440  OG  SER A 346     174.949  17.289 -57.513  1.00  4.680          O  
ATOM   5441  H   SER A 346     177.252  18.373 -57.402  1.00  3.910          H  
ATOM   5442  HA  SER A 346     176.551  17.734 -54.633  1.00  4.060          H  
ATOM   5443 1HB  SER A 346     174.360  17.263 -55.555  1.00  5.620          H  
ATOM   5444 2HB  SER A 346     174.937  18.812 -56.150  1.00  5.620          H  
ATOM   5445  HG  SER A 346     174.042  17.498 -57.760  1.00  5.620          H  
ATOM   5446  N   HIS A 347     175.959  15.202 -54.896  1.00  4.070          N  
ATOM   5447  CA  HIS A 347     175.936  13.741 -54.836  1.00  5.030          C  
ATOM   5448  C   HIS A 347     174.577  13.274 -55.349  1.00  4.770          C  
ATOM   5449  O   HIS A 347     173.575  13.974 -55.178  1.00  4.050          O  
ATOM   5450  CB  HIS A 347     176.101  13.217 -53.405  1.00  6.660          C  
ATOM   5451  CG  HIS A 347     177.382  13.532 -52.741  1.00  6.660          C  
ATOM   5452  ND1 HIS A 347     178.429  12.636 -52.685  1.00  6.660          N  
ATOM   5453  CD2 HIS A 347     177.794  14.641 -52.091  1.00  6.660          C  
ATOM   5454  CE1 HIS A 347     179.432  13.198 -52.017  1.00  6.660          C  
ATOM   5455  NE2 HIS A 347     179.058  14.405 -51.648  1.00  6.660          N  
ATOM   5456  H   HIS A 347     175.350  15.719 -54.287  1.00  4.880          H  
ATOM   5457  HA  HIS A 347     176.714  13.314 -55.471  1.00  6.040          H  
ATOM   5458 1HB  HIS A 347     175.303  13.563 -52.780  1.00  7.990          H  
ATOM   5459 2HB  HIS A 347     176.013  12.135 -53.436  1.00  7.990          H  
ATOM   5460  HD2 HIS A 347     177.227  15.550 -51.945  1.00  7.990          H  
ATOM   5461  HE1 HIS A 347     180.398  12.746 -51.804  1.00  7.990          H  
ATOM   5462  HE2 HIS A 347     179.610  15.067 -51.122  1.00  7.990          H  
ATOM   5463  N   HIS A 348     174.505  12.058 -55.880  1.00  5.610          N  
ATOM   5464  CA  HIS A 348     173.254  11.504 -56.416  1.00  5.750          C  
ATOM   5465  C   HIS A 348     172.091  11.564 -55.416  1.00  6.250          C  
ATOM   5466  O   HIS A 348     170.954  11.851 -55.793  1.00  6.340          O  
ATOM   5467  CB  HIS A 348     173.525  10.089 -56.879  1.00  7.990          C  
ATOM   5468  CG  HIS A 348     172.471   9.376 -57.575  1.00  7.990          C  
ATOM   5469  ND1 HIS A 348     172.100   9.647 -58.874  1.00  7.990          N  
ATOM   5470  CD2 HIS A 348     171.738   8.358 -57.176  1.00  7.990          C  
ATOM   5471  CE1 HIS A 348     171.166   8.797 -59.235  1.00  7.990          C  
ATOM   5472  NE2 HIS A 348     170.956   7.972 -58.220  1.00  7.990          N  
ATOM   5473  H   HIS A 348     175.361  11.488 -55.976  1.00  6.730          H  
ATOM   5474  HA  HIS A 348     172.956  12.083 -57.288  1.00  6.900          H  
ATOM   5475 1HB  HIS A 348     174.374  10.111 -57.538  1.00  9.590          H  
ATOM   5476 2HB  HIS A 348     173.789   9.485 -56.016  1.00  9.590          H  
ATOM   5477  HD1 HIS A 348     172.497  10.343 -59.474  1.00  9.590          H  
ATOM   5478  HD2 HIS A 348     171.714   7.835 -56.260  1.00  9.590          H  
ATOM   5479  HE1 HIS A 348     170.734   8.836 -60.234  1.00  9.590          H  
ATOM   5480  N   HIS A 349     172.366  11.275 -54.145  1.00  6.820          N  
ATOM   5481  CA  HIS A 349     171.346  11.314 -53.103  1.00  7.550          C  
ATOM   5482  C   HIS A 349     171.550  12.476 -52.133  1.00  7.030          C  
ATOM   5483  O   HIS A 349     171.187  12.379 -50.960  1.00  7.220          O  
ATOM   5484  CB  HIS A 349     171.259   9.997 -52.318  1.00 10.280          C  
ATOM   5485  CG  HIS A 349     170.774   8.830 -53.120  1.00 10.280          C  
ATOM   5486  ND1 HIS A 349     169.494   8.777 -53.629  1.00 10.280          N  
ATOM   5487  CD2 HIS A 349     171.361   7.662 -53.458  1.00 10.280          C  
ATOM   5488  CE1 HIS A 349     169.323   7.635 -54.260  1.00 10.280          C  
ATOM   5489  NE2 HIS A 349     170.431   6.938 -54.176  1.00 10.280          N  
ATOM   5490  H   HIS A 349     173.314  11.042 -53.891  1.00  8.180          H  
ATOM   5491  HA  HIS A 349     170.374  11.468 -53.567  1.00  9.060          H  
ATOM   5492 1HB  HIS A 349     172.244   9.748 -51.922  1.00 12.330          H  
ATOM   5493 2HB  HIS A 349     170.587  10.121 -51.470  1.00 12.330          H  
ATOM   5494  HD1 HIS A 349     168.946   9.588 -53.845  1.00 12.330          H  
ATOM   5495  HD2 HIS A 349     172.349   7.248 -53.266  1.00 12.330          H  
ATOM   5496  HE1 HIS A 349     168.372   7.405 -54.739  1.00 12.330          H  
ATOM   5497  N   HIS A 350     172.172  13.560 -52.586  1.00  6.440          N  
ATOM   5498  CA  HIS A 350     172.384  14.698 -51.703  1.00  6.000          C  
ATOM   5499  C   HIS A 350     171.089  15.322 -51.221  1.00  6.890          C  
ATOM   5500  O   HIS A 350     170.123  15.487 -51.976  1.00  7.390          O  
ATOM   5501  CB  HIS A 350     173.215  15.788 -52.385  1.00  8.580          C  
ATOM   5502  CG  HIS A 350     173.590  16.920 -51.484  1.00  8.580          C  
ATOM   5503  ND1 HIS A 350     172.740  17.971 -51.224  1.00  8.580          N  
ATOM   5504  CD2 HIS A 350     174.709  17.155 -50.759  1.00  8.580          C  
ATOM   5505  CE1 HIS A 350     173.323  18.807 -50.387  1.00  8.580          C  
ATOM   5506  NE2 HIS A 350     174.519  18.335 -50.093  1.00  8.580          N  
ATOM   5507  H   HIS A 350     172.484  13.621 -53.558  1.00  7.730          H  
ATOM   5508  HA  HIS A 350     172.929  14.369 -50.820  1.00  7.200          H  
ATOM   5509 1HB  HIS A 350     174.108  15.373 -52.770  1.00 10.290          H  
ATOM   5510 2HB  HIS A 350     172.655  16.189 -53.229  1.00 10.290          H  
ATOM   5511  HD2 HIS A 350     175.591  16.530 -50.705  1.00 10.290          H  
ATOM   5512  HE1 HIS A 350     172.889  19.729 -50.003  1.00 10.290          H  
ATOM   5513  HE2 HIS A 350     175.188  18.768 -49.473  1.00 10.290          H  
ATOM   5514  N   HIS A 351     171.085  15.684 -49.952  1.00  7.220          N  
ATOM   5515  CA  HIS A 351     169.971  16.383 -49.351  1.00  8.130          C  
ATOM   5516  C   HIS A 351     170.496  17.195 -48.190  1.00  7.910          C  
ATOM   5517  O   HIS A 351     171.607  16.962 -47.706  1.00  7.050          O  
ATOM   5518  CB  HIS A 351     168.831  15.436 -48.920  1.00 11.020          C  
ATOM   5519  CG  HIS A 351     169.148  14.442 -47.834  1.00 11.020          C  
ATOM   5520  ND1 HIS A 351     169.107  14.761 -46.485  1.00 11.020          N  
ATOM   5521  CD2 HIS A 351     169.471  13.129 -47.901  1.00 11.020          C  
ATOM   5522  CE1 HIS A 351     169.408  13.690 -45.775  1.00 11.020          C  
ATOM   5523  NE2 HIS A 351     169.628  12.681 -46.603  1.00 11.020          N  
ATOM   5524  H   HIS A 351     171.911  15.485 -49.389  1.00  8.660          H  
ATOM   5525  HA  HIS A 351     169.553  17.083 -50.073  1.00  9.760          H  
ATOM   5526 1HB  HIS A 351     167.983  16.030 -48.584  1.00 13.220          H  
ATOM   5527 2HB  HIS A 351     168.499  14.871 -49.792  1.00 13.220          H  
ATOM   5528  HD1 HIS A 351     169.205  15.700 -46.080  1.00 13.220          H  
ATOM   5529  HD2 HIS A 351     169.608  12.446 -48.742  1.00 13.220          H  
ATOM   5530  HE1 HIS A 351     169.437  13.749 -44.687  1.00 13.220          H  
ATOM   5531  N   HIS A 352     169.719  18.160 -47.736  1.00  8.810          N  
ATOM   5532  CA  HIS A 352     170.168  18.945 -46.608  1.00  8.930          C  
ATOM   5533  C   HIS A 352     170.467  18.036 -45.426  1.00  8.650          C  
ATOM   5534  O   HIS A 352     169.666  17.167 -45.073  1.00  9.080          O  
ATOM   5535  CB  HIS A 352     169.121  19.993 -46.241  1.00 12.450          C  
ATOM   5536  CG  HIS A 352     169.551  20.929 -45.177  1.00 12.450          C  
ATOM   5537  ND1 HIS A 352     170.554  21.864 -45.355  1.00 12.450          N  
ATOM   5538  CD2 HIS A 352     169.100  21.095 -43.923  1.00 12.450          C  
ATOM   5539  CE1 HIS A 352     170.695  22.558 -44.240  1.00 12.450          C  
ATOM   5540  NE2 HIS A 352     169.818  22.110 -43.366  1.00 12.450          N  
ATOM   5541  H   HIS A 352     168.823  18.345 -48.165  1.00 10.570          H  
ATOM   5542  HA  HIS A 352     171.087  19.468 -46.869  1.00 10.720          H  
ATOM   5543 1HB  HIS A 352     168.866  20.578 -47.125  1.00 14.940          H  
ATOM   5544 2HB  HIS A 352     168.214  19.494 -45.903  1.00 14.940          H  
ATOM   5545  HD2 HIS A 352     168.304  20.528 -43.439  1.00 14.940          H  
ATOM   5546  HE1 HIS A 352     171.406  23.365 -44.072  1.00 14.940          H  
ATOM   5547  HE2 HIS A 352     169.679  22.444 -42.423  1.00 14.940          H  
ATOM   5548  N   GLY A 353     171.656  18.197 -44.850  1.00  8.030          N  
ATOM   5549  CA  GLY A 353     172.101  17.396 -43.714  1.00  7.680          C  
ATOM   5550  C   GLY A 353     172.708  16.020 -44.069  1.00  7.650          C  
ATOM   5551  O   GLY A 353     173.057  15.253 -43.169  1.00  7.740          O  
ATOM   5552  H   GLY A 353     172.263  18.926 -45.199  1.00  9.640          H  
ATOM   5553 1HA  GLY A 353     172.848  17.972 -43.177  1.00  9.220          H  
ATOM   5554 2HA  GLY A 353     171.266  17.260 -43.026  1.00  9.220          H  
ATOM   5555  N   SER A 354     172.836  15.691 -45.366  1.00  7.680          N  
ATOM   5556  CA  SER A 354     173.380  14.390 -45.799  1.00  7.910          C  
ATOM   5557  C   SER A 354     174.905  14.301 -45.755  1.00  6.840          C  
ATOM   5558  O   SER A 354     175.485  13.220 -45.904  1.00  6.360          O  
ATOM   5559  CB  SER A 354     172.954  14.087 -47.220  1.00 10.980          C  
ATOM   5560  OG  SER A 354     173.598  14.918 -48.158  1.00 10.980          O  
ATOM   5561  H   SER A 354     172.500  16.329 -46.093  1.00  9.220          H  
ATOM   5562  HA  SER A 354     172.973  13.622 -45.141  1.00  9.490          H  
ATOM   5563 1HB  SER A 354     173.131  13.040 -47.458  1.00 13.180          H  
ATOM   5564 2HB  SER A 354     171.911  14.258 -47.285  1.00 13.180          H  
ATOM   5565  HG  SER A 354     174.416  14.465 -48.394  1.00 13.180          H  
ATOM   5566  N   MET A 355     175.554  15.441 -45.606  1.00  6.640          N  
ATOM   5567  CA  MET A 355     177.002  15.530 -45.576  1.00  5.660          C  
ATOM   5568  C   MET A 355     177.440  15.598 -44.128  1.00  5.870          C  
ATOM   5569  O   MET A 355     176.753  16.197 -43.305  1.00  6.710          O  
ATOM   5570  CB  MET A 355     177.455  16.715 -46.417  1.00  8.320          C  
ATOM   5571  CG  MET A 355     178.954  16.914 -46.529  1.00  8.320          C  
ATOM   5572  SD  MET A 355     179.363  18.238 -47.669  1.00  8.320          S  
ATOM   5573  CE  MET A 355     179.192  17.404 -49.271  1.00  8.320          C  
ATOM   5574  H   MET A 355     174.994  16.272 -45.494  1.00  7.970          H  
ATOM   5575  HA  MET A 355     177.425  14.625 -46.004  1.00  6.790          H  
ATOM   5576 1HB  MET A 355     177.039  16.615 -47.411  1.00  9.980          H  
ATOM   5577 2HB  MET A 355     177.046  17.629 -45.986  1.00  9.980          H  
ATOM   5578 1HG  MET A 355     179.375  17.164 -45.549  1.00  9.980          H  
ATOM   5579 2HG  MET A 355     179.426  15.999 -46.880  1.00  9.980          H  
ATOM   5580 1HE  MET A 355     179.415  18.108 -50.075  1.00  9.980          H  
ATOM   5581 2HE  MET A 355     179.891  16.567 -49.321  1.00  9.980          H  
ATOM   5582 3HE  MET A 355     178.176  17.035 -49.396  1.00  9.980          H  
ATOM   5583  N   SER A 356     178.583  15.009 -43.801  1.00  5.240          N  
ATOM   5584  CA  SER A 356     179.029  15.050 -42.421  1.00  5.590          C  
ATOM   5585  C   SER A 356     179.546  16.414 -42.028  1.00  4.720          C  
ATOM   5586  O   SER A 356     180.483  16.943 -42.631  1.00  4.290          O  
ATOM   5587  CB  SER A 356     180.132  14.032 -42.193  1.00  7.690          C  
ATOM   5588  OG  SER A 356     179.665  12.719 -42.365  1.00  7.690          O  
ATOM   5589  H   SER A 356     179.134  14.524 -44.489  1.00  6.290          H  
ATOM   5590  HA  SER A 356     178.181  14.808 -41.776  1.00  6.710          H  
ATOM   5591 1HB  SER A 356     180.952  14.226 -42.886  1.00  9.220          H  
ATOM   5592 2HB  SER A 356     180.527  14.154 -41.183  1.00  9.220          H  
ATOM   5593  HG  SER A 356     180.426  12.147 -42.225  1.00  9.220          H  
ATOM   5594  N   GLY A 357     178.946  16.966 -40.985  1.00  5.040          N  
ATOM   5595  CA  GLY A 357     179.335  18.243 -40.455  1.00  4.110          C  
ATOM   5596  C   GLY A 357     180.320  18.013 -39.324  1.00  3.890          C  
ATOM   5597  O   GLY A 357     180.947  16.956 -39.241  1.00  4.160          O  
ATOM   5598  H   GLY A 357     178.139  16.509 -40.551  1.00  6.050          H  
ATOM   5599 1HA  GLY A 357     179.783  18.860 -41.233  1.00  4.930          H  
ATOM   5600 2HA  GLY A 357     178.447  18.747 -40.099  1.00  4.930          H  
ATOM   5601  N   MET A 358     180.430  18.969 -38.430  1.00  3.420          N  
ATOM   5602  CA  MET A 358     181.396  18.854 -37.353  1.00  3.170          C  
ATOM   5603  C   MET A 358     180.744  18.349 -36.093  1.00  3.110          C  
ATOM   5604  O   MET A 358     179.527  18.467 -35.923  1.00  3.170          O  
ATOM   5605  CB  MET A 358     182.063  20.190 -37.084  1.00  4.540          C  
ATOM   5606  CG  MET A 358     181.107  21.259 -36.589  1.00  4.540          C  
ATOM   5607  SD  MET A 358     181.869  22.822 -36.318  1.00  4.540          S  
ATOM   5608  CE  MET A 358     182.276  23.332 -37.974  1.00  4.540          C  
ATOM   5609  H   MET A 358     179.797  19.767 -38.510  1.00  4.100          H  
ATOM   5610  HA  MET A 358     182.160  18.133 -37.643  1.00  3.800          H  
ATOM   5611 1HB  MET A 358     182.831  20.063 -36.317  1.00  5.450          H  
ATOM   5612 2HB  MET A 358     182.552  20.516 -37.986  1.00  5.450          H  
ATOM   5613 1HG  MET A 358     180.302  21.397 -37.289  1.00  5.450          H  
ATOM   5614 2HG  MET A 358     180.685  20.934 -35.651  1.00  5.450          H  
ATOM   5615 1HE  MET A 358     182.746  24.302 -37.946  1.00  5.450          H  
ATOM   5616 2HE  MET A 358     182.963  22.632 -38.426  1.00  5.450          H  
ATOM   5617 3HE  MET A 358     181.365  23.386 -38.573  1.00  5.450          H  
ATOM   5618  N   ARG A 359     181.553  17.808 -35.202  1.00  3.030          N  
ATOM   5619  CA  ARG A 359     181.057  17.444 -33.893  1.00  2.940          C  
ATOM   5620  C   ARG A 359     180.946  18.724 -33.096  1.00  2.590          C  
ATOM   5621  O   ARG A 359     181.848  19.571 -33.172  1.00  2.340          O  
ATOM   5622  CB  ARG A 359     181.975  16.431 -33.246  1.00  4.150          C  
ATOM   5623  CG  ARG A 359     181.939  15.080 -33.923  1.00  4.150          C  
ATOM   5624  CD  ARG A 359     183.046  14.162 -33.511  1.00  4.150          C  
ATOM   5625  NE  ARG A 359     183.072  13.873 -32.087  1.00  4.150          N  
ATOM   5626  CZ  ARG A 359     182.284  12.969 -31.432  1.00  4.150          C  
ATOM   5627  NH1 ARG A 359     181.345  12.281 -32.056  1.00  4.150          N  
ATOM   5628  NH2 ARG A 359     182.453  12.774 -30.135  1.00  4.150          N  
ATOM   5629  H   ARG A 359     182.536  17.697 -35.414  1.00  3.640          H  
ATOM   5630  HA  ARG A 359     180.070  17.003 -33.993  1.00  3.530          H  
ATOM   5631 1HB  ARG A 359     182.978  16.780 -33.284  1.00  4.980          H  
ATOM   5632 2HB  ARG A 359     181.710  16.301 -32.200  1.00  4.980          H  
ATOM   5633 1HG  ARG A 359     180.998  14.606 -33.667  1.00  4.980          H  
ATOM   5634 2HG  ARG A 359     181.985  15.213 -35.002  1.00  4.980          H  
ATOM   5635 1HD  ARG A 359     182.951  13.221 -34.052  1.00  4.980          H  
ATOM   5636 2HD  ARG A 359     184.001  14.628 -33.770  1.00  4.980          H  
ATOM   5637  HE  ARG A 359     183.823  14.352 -31.550  1.00  4.980          H  
ATOM   5638 1HH1 ARG A 359     181.136  12.411 -33.055  1.00  4.980          H  
ATOM   5639 2HH1 ARG A 359     180.770  11.626 -31.545  1.00  4.980          H  
ATOM   5640 1HH2 ARG A 359     183.162  13.302 -29.632  1.00  4.980          H  
ATOM   5641 2HH2 ARG A 359     181.876  12.113 -29.644  1.00  4.980          H  
ATOM   5642  N   VAL A 360     179.840  18.884 -32.378  1.00  2.620          N  
ATOM   5643  CA  VAL A 360     179.652  20.085 -31.586  1.00  2.330          C  
ATOM   5644  C   VAL A 360     179.394  19.712 -30.132  1.00  2.370          C  
ATOM   5645  O   VAL A 360     178.462  18.978 -29.848  1.00  2.690          O  
ATOM   5646  CB  VAL A 360     178.470  20.917 -32.154  1.00  3.380          C  
ATOM   5647  CG1 VAL A 360     178.278  22.196 -31.353  1.00  3.380          C  
ATOM   5648  CG2 VAL A 360     178.723  21.252 -33.622  1.00  3.380          C  
ATOM   5649  H   VAL A 360     179.127  18.146 -32.412  1.00  3.140          H  
ATOM   5650  HA  VAL A 360     180.546  20.678 -31.657  1.00  2.800          H  
ATOM   5651  HB  VAL A 360     177.564  20.335 -32.066  1.00  4.050          H  
ATOM   5652 1HG1 VAL A 360     177.455  22.763 -31.742  1.00  4.050          H  
ATOM   5653 2HG1 VAL A 360     178.095  21.977 -30.306  1.00  4.050          H  
ATOM   5654 3HG1 VAL A 360     179.170  22.782 -31.457  1.00  4.050          H  
ATOM   5655 1HG2 VAL A 360     177.896  21.823 -34.022  1.00  4.050          H  
ATOM   5656 2HG2 VAL A 360     179.639  21.837 -33.698  1.00  4.050          H  
ATOM   5657 3HG2 VAL A 360     178.829  20.334 -34.194  1.00  4.050          H  
ATOM   5658  N   TYR A 361     180.178  20.234 -29.217  1.00  2.100          N  
ATOM   5659  CA  TYR A 361     179.965  19.900 -27.814  1.00  2.230          C  
ATOM   5660  C   TYR A 361     179.200  21.011 -27.120  1.00  2.280          C  
ATOM   5661  O   TYR A 361     179.640  22.166 -27.112  1.00  2.060          O  
ATOM   5662  CB  TYR A 361     181.289  19.613 -27.160  1.00  3.070          C  
ATOM   5663  CG  TYR A 361     181.938  18.365 -27.715  1.00  3.070          C  
ATOM   5664  CD1 TYR A 361     182.861  18.439 -28.760  1.00  3.070          C  
ATOM   5665  CD2 TYR A 361     181.628  17.136 -27.159  1.00  3.070          C  
ATOM   5666  CE1 TYR A 361     183.475  17.281 -29.207  1.00  3.070          C  
ATOM   5667  CE2 TYR A 361     182.243  15.981 -27.615  1.00  3.070          C  
ATOM   5668  CZ  TYR A 361     183.175  16.055 -28.629  1.00  3.070          C  
ATOM   5669  OH  TYR A 361     183.822  14.906 -29.066  1.00  3.070          O  
ATOM   5670  H   TYR A 361     180.931  20.858 -29.525  1.00  2.520          H  
ATOM   5671  HA  TYR A 361     179.352  19.002 -27.750  1.00  2.680          H  
ATOM   5672 1HB  TYR A 361     181.963  20.450 -27.316  1.00  3.680          H  
ATOM   5673 2HB  TYR A 361     181.157  19.488 -26.085  1.00  3.680          H  
ATOM   5674  HD1 TYR A 361     183.115  19.401 -29.210  1.00  3.680          H  
ATOM   5675  HD2 TYR A 361     180.909  17.081 -26.343  1.00  3.680          H  
ATOM   5676  HE1 TYR A 361     184.204  17.318 -29.998  1.00  3.680          H  
ATOM   5677  HE2 TYR A 361     182.009  15.019 -27.162  1.00  3.680          H  
ATOM   5678  HH  TYR A 361     184.531  15.143 -29.719  1.00  3.680          H  
ATOM   5679  N   LEU A 362     178.045  20.674 -26.549  1.00  2.630          N  
ATOM   5680  CA  LEU A 362     177.200  21.691 -25.946  1.00  2.750          C  
ATOM   5681  C   LEU A 362     176.934  21.475 -24.477  1.00  3.020          C  
ATOM   5682  O   LEU A 362     176.659  20.352 -24.048  1.00  3.250          O  
ATOM   5683  CB  LEU A 362     175.819  21.721 -26.614  1.00  3.800          C  
ATOM   5684  CG  LEU A 362     175.750  22.093 -28.083  1.00  3.800          C  
ATOM   5685  CD1 LEU A 362     175.766  20.822 -28.931  1.00  3.800          C  
ATOM   5686  CD2 LEU A 362     174.495  22.903 -28.325  1.00  3.800          C  
ATOM   5687  H   LEU A 362     177.735  19.699 -26.547  1.00  3.160          H  
ATOM   5688  HA  LEU A 362     177.682  22.643 -26.078  1.00  3.300          H  
ATOM   5689 1HB  LEU A 362     175.370  20.732 -26.504  1.00  4.560          H  
ATOM   5690 2HB  LEU A 362     175.202  22.434 -26.068  1.00  4.560          H  
ATOM   5691  HG  LEU A 362     176.625  22.677 -28.354  1.00  4.560          H  
ATOM   5692 1HD1 LEU A 362     175.724  21.085 -29.975  1.00  4.560          H  
ATOM   5693 2HD1 LEU A 362     176.660  20.256 -28.753  1.00  4.560          H  
ATOM   5694 3HD1 LEU A 362     174.920  20.214 -28.679  1.00  4.560          H  
ATOM   5695 1HD2 LEU A 362     174.450  23.154 -29.360  1.00  4.560          H  
ATOM   5696 2HD2 LEU A 362     173.627  22.326 -28.063  1.00  4.560          H  
ATOM   5697 3HD2 LEU A 362     174.513  23.812 -27.728  1.00  4.560          H  
ATOM   5698  N   GLY A 363     176.886  22.570 -23.735  1.00  3.040          N  
ATOM   5699  CA  GLY A 363     176.512  22.496 -22.324  1.00  3.350          C  
ATOM   5700  C   GLY A 363     175.680  23.703 -21.909  1.00  3.500          C  
ATOM   5701  O   GLY A 363     175.807  24.764 -22.515  1.00  3.340          O  
ATOM   5702  H   GLY A 363     177.173  23.450 -24.185  1.00  3.650          H  
ATOM   5703 1HA  GLY A 363     175.950  21.582 -22.151  1.00  4.020          H  
ATOM   5704 2HA  GLY A 363     177.414  22.438 -21.719  1.00  4.020          H  
ATOM   5705  N   ALA A 364     174.852  23.552 -20.869  1.00  3.850          N  
ATOM   5706  CA  ALA A 364     174.010  24.669 -20.407  1.00  4.030          C  
ATOM   5707  C   ALA A 364     173.620  24.615 -18.939  1.00  4.460          C  
ATOM   5708  O   ALA A 364     173.417  23.540 -18.360  1.00  4.670          O  
ATOM   5709  CB  ALA A 364     172.707  24.722 -21.176  1.00  5.570          C  
ATOM   5710  H   ALA A 364     174.838  22.642 -20.410  1.00  4.620          H  
ATOM   5711  HA  ALA A 364     174.571  25.572 -20.583  1.00  4.840          H  
ATOM   5712 1HB  ALA A 364     172.151  25.588 -20.839  1.00  6.680          H  
ATOM   5713 2HB  ALA A 364     172.901  24.791 -22.219  1.00  6.680          H  
ATOM   5714 3HB  ALA A 364     172.142  23.841 -20.967  1.00  6.680          H  
ATOM   5715  N   ASP A 365     173.428  25.804 -18.352  1.00  4.630          N  
ATOM   5716  CA  ASP A 365     172.932  25.896 -16.979  1.00  5.100          C  
ATOM   5717  C   ASP A 365     171.440  25.819 -17.097  1.00  5.400          C  
ATOM   5718  O   ASP A 365     170.911  25.567 -18.182  1.00  5.230          O  
ATOM   5719  CB  ASP A 365     173.263  27.214 -16.248  1.00  6.950          C  
ATOM   5720  CG  ASP A 365     172.496  28.358 -16.825  1.00  6.950          C  
ATOM   5721  OD1 ASP A 365     171.994  28.155 -17.899  1.00  6.950          O  
ATOM   5722  OD2 ASP A 365     172.245  29.350 -16.151  1.00  6.950          O  
ATOM   5723  H   ASP A 365     173.648  26.653 -18.889  1.00  5.560          H  
ATOM   5724  HA  ASP A 365     173.287  25.048 -16.389  1.00  6.120          H  
ATOM   5725 1HB  ASP A 365     173.038  27.122 -15.189  1.00  8.340          H  
ATOM   5726 2HB  ASP A 365     174.317  27.424 -16.322  1.00  8.340          H  
ATOM   5727  N   HIS A 366     170.725  26.021 -16.006  1.00  5.830          N  
ATOM   5728  CA  HIS A 366     169.290  25.937 -16.185  1.00  6.110          C  
ATOM   5729  C   HIS A 366     168.726  27.045 -17.117  1.00  6.020          C  
ATOM   5730  O   HIS A 366     167.845  26.774 -17.938  1.00  6.040          O  
ATOM   5731  CB  HIS A 366     168.655  26.064 -14.820  1.00  8.440          C  
ATOM   5732  CG  HIS A 366     168.650  27.446 -14.264  1.00  8.440          C  
ATOM   5733  ND1 HIS A 366     167.586  28.341 -14.434  1.00  8.440          N  
ATOM   5734  CD2 HIS A 366     169.580  28.102 -13.542  1.00  8.440          C  
ATOM   5735  CE1 HIS A 366     167.884  29.477 -13.833  1.00  8.440          C  
ATOM   5736  NE2 HIS A 366     169.083  29.359 -13.288  1.00  8.440          N  
ATOM   5737  H   HIS A 366     171.169  26.191 -15.093  1.00  7.000          H  
ATOM   5738  HA  HIS A 366     169.034  24.967 -16.609  1.00  7.330          H  
ATOM   5739 1HB  HIS A 366     167.697  25.612 -14.765  1.00 10.130          H  
ATOM   5740 2HB  HIS A 366     169.296  25.520 -14.164  1.00 10.130          H  
ATOM   5741  HD2 HIS A 366     170.547  27.709 -13.218  1.00 10.130          H  
ATOM   5742  HE1 HIS A 366     167.250  30.360 -13.789  1.00 10.130          H  
ATOM   5743  HE2 HIS A 366     169.570  30.071 -12.759  1.00 10.130          H  
ATOM   5744  N   ALA A 367     169.309  28.256 -17.088  1.00  5.900          N  
ATOM   5745  CA  ALA A 367     168.825  29.391 -17.886  1.00  5.830          C  
ATOM   5746  C   ALA A 367     168.921  29.147 -19.386  1.00  5.450          C  
ATOM   5747  O   ALA A 367     168.064  29.580 -20.161  1.00  5.430          O  
ATOM   5748  CB  ALA A 367     169.600  30.650 -17.535  1.00  8.190          C  
ATOM   5749  H   ALA A 367     170.084  28.408 -16.445  1.00  7.080          H  
ATOM   5750  HA  ALA A 367     167.777  29.541 -17.636  1.00  7.000          H  
ATOM   5751 1HB  ALA A 367     169.210  31.490 -18.101  1.00  9.830          H  
ATOM   5752 2HB  ALA A 367     169.507  30.845 -16.469  1.00  9.830          H  
ATOM   5753 3HB  ALA A 367     170.647  30.500 -17.782  1.00  9.830          H  
ATOM   5754  N   GLY A 368     169.977  28.469 -19.795  1.00  5.150          N  
ATOM   5755  CA  GLY A 368     170.239  28.164 -21.189  1.00  4.790          C  
ATOM   5756  C   GLY A 368     169.735  26.788 -21.617  1.00  4.840          C  
ATOM   5757  O   GLY A 368     170.005  26.358 -22.740  1.00  4.570          O  
ATOM   5758  H   GLY A 368     170.663  28.184 -19.084  1.00  6.180          H  
ATOM   5759 1HA  GLY A 368     169.789  28.931 -21.816  1.00  5.750          H  
ATOM   5760 2HA  GLY A 368     171.311  28.217 -21.350  1.00  5.750          H  
ATOM   5761  N   TYR A 369     169.034  26.073 -20.736  1.00  5.210          N  
ATOM   5762  CA  TYR A 369     168.608  24.707 -21.018  1.00  5.320          C  
ATOM   5763  C   TYR A 369     167.716  24.555 -22.244  1.00  5.310          C  
ATOM   5764  O   TYR A 369     167.982  23.722 -23.116  1.00  5.150          O  
ATOM   5765  CB  TYR A 369     167.907  24.138 -19.789  1.00  7.400          C  
ATOM   5766  CG  TYR A 369     167.370  22.761 -19.971  1.00  7.400          C  
ATOM   5767  CD1 TYR A 369     168.234  21.703 -19.941  1.00  7.400          C  
ATOM   5768  CD2 TYR A 369     166.016  22.549 -20.155  1.00  7.400          C  
ATOM   5769  CE1 TYR A 369     167.772  20.440 -20.093  1.00  7.400          C  
ATOM   5770  CE2 TYR A 369     165.547  21.270 -20.306  1.00  7.400          C  
ATOM   5771  CZ  TYR A 369     166.427  20.206 -20.269  1.00  7.400          C  
ATOM   5772  OH  TYR A 369     165.957  18.899 -20.409  1.00  7.400          O  
ATOM   5773  H   TYR A 369     168.795  26.472 -19.821  1.00  6.250          H  
ATOM   5774  HA  TYR A 369     169.505  24.114 -21.197  1.00  6.380          H  
ATOM   5775 1HB  TYR A 369     168.610  24.123 -18.953  1.00  8.880          H  
ATOM   5776 2HB  TYR A 369     167.085  24.792 -19.508  1.00  8.880          H  
ATOM   5777  HD1 TYR A 369     169.295  21.873 -19.802  1.00  8.880          H  
ATOM   5778  HD2 TYR A 369     165.326  23.392 -20.179  1.00  8.880          H  
ATOM   5779  HE1 TYR A 369     168.471  19.627 -20.074  1.00  8.880          H  
ATOM   5780  HE2 TYR A 369     164.481  21.095 -20.450  1.00  8.880          H  
ATOM   5781  HH  TYR A 369     166.692  18.251 -20.246  1.00  8.880          H  
ATOM   5782  N   GLU A 370     166.639  25.338 -22.309  1.00  5.510          N  
ATOM   5783  CA  GLU A 370     165.692  25.219 -23.415  1.00  5.550          C  
ATOM   5784  C   GLU A 370     166.343  25.578 -24.747  1.00  5.130          C  
ATOM   5785  O   GLU A 370     166.057  24.970 -25.786  1.00  5.080          O  
ATOM   5786  CB  GLU A 370     164.478  26.107 -23.159  1.00  7.750          C  
ATOM   5787  CG  GLU A 370     163.597  25.632 -22.006  1.00  7.750          C  
ATOM   5788  CD  GLU A 370     162.444  26.555 -21.733  1.00  7.750          C  
ATOM   5789  OE1 GLU A 370     162.407  27.610 -22.321  1.00  7.750          O  
ATOM   5790  OE2 GLU A 370     161.604  26.209 -20.938  1.00  7.750          O  
ATOM   5791  H   GLU A 370     166.481  26.019 -21.577  1.00  6.610          H  
ATOM   5792  HA  GLU A 370     165.358  24.180 -23.471  1.00  6.660          H  
ATOM   5793 1HB  GLU A 370     164.810  27.121 -22.938  1.00  9.300          H  
ATOM   5794 2HB  GLU A 370     163.863  26.149 -24.058  1.00  9.300          H  
ATOM   5795 1HG  GLU A 370     163.210  24.641 -22.248  1.00  9.300          H  
ATOM   5796 2HG  GLU A 370     164.207  25.541 -21.108  1.00  9.300          H  
ATOM   5797  N   LEU A 371     167.220  26.581 -24.717  1.00  4.840          N  
ATOM   5798  CA  LEU A 371     167.900  26.984 -25.928  1.00  4.430          C  
ATOM   5799  C   LEU A 371     168.857  25.886 -26.354  1.00  4.200          C  
ATOM   5800  O   LEU A 371     168.915  25.551 -27.537  1.00  4.040          O  
ATOM   5801  CB  LEU A 371     168.568  28.350 -25.760  1.00  6.370          C  
ATOM   5802  CG  LEU A 371     169.349  28.906 -26.991  1.00  6.370          C  
ATOM   5803  CD1 LEU A 371     168.479  28.985 -28.214  1.00  6.370          C  
ATOM   5804  CD2 LEU A 371     169.823  30.288 -26.646  1.00  6.370          C  
ATOM   5805  H   LEU A 371     167.393  27.057 -23.843  1.00  5.810          H  
ATOM   5806  HA  LEU A 371     167.144  27.087 -26.701  1.00  5.320          H  
ATOM   5807 1HB  LEU A 371     167.798  29.074 -25.503  1.00  7.640          H  
ATOM   5808 2HB  LEU A 371     169.263  28.284 -24.921  1.00  7.640          H  
ATOM   5809  HG  LEU A 371     170.184  28.266 -27.217  1.00  7.640          H  
ATOM   5810 1HD1 LEU A 371     169.058  29.384 -29.037  1.00  7.640          H  
ATOM   5811 2HD1 LEU A 371     168.136  27.996 -28.484  1.00  7.640          H  
ATOM   5812 3HD1 LEU A 371     167.623  29.633 -28.023  1.00  7.640          H  
ATOM   5813 1HD2 LEU A 371     170.365  30.704 -27.479  1.00  7.640          H  
ATOM   5814 2HD2 LEU A 371     168.960  30.923 -26.432  1.00  7.640          H  
ATOM   5815 3HD2 LEU A 371     170.468  30.243 -25.775  1.00  7.640          H  
ATOM   5816  N   LYS A 372     169.583  25.280 -25.408  1.00  4.220          N  
ATOM   5817  CA  LYS A 372     170.469  24.190 -25.774  1.00  4.020          C  
ATOM   5818  C   LYS A 372     169.721  23.114 -26.525  1.00  4.220          C  
ATOM   5819  O   LYS A 372     170.235  22.596 -27.516  1.00  4.040          O  
ATOM   5820  CB  LYS A 372     171.130  23.551 -24.565  1.00  5.710          C  
ATOM   5821  CG  LYS A 372     172.021  22.345 -24.933  1.00  5.710          C  
ATOM   5822  CD  LYS A 372     173.003  21.957 -23.840  1.00  5.710          C  
ATOM   5823  CE  LYS A 372     172.340  21.450 -22.538  1.00  5.710          C  
ATOM   5824  NZ  LYS A 372     171.732  20.128 -22.641  1.00  5.710          N  
ATOM   5825  H   LYS A 372     169.553  25.596 -24.435  1.00  5.060          H  
ATOM   5826  HA  LYS A 372     171.245  24.584 -26.429  1.00  4.820          H  
ATOM   5827 1HB  LYS A 372     171.684  24.287 -24.030  1.00  6.850          H  
ATOM   5828 2HB  LYS A 372     170.351  23.199 -23.897  1.00  6.850          H  
ATOM   5829 1HG  LYS A 372     171.382  21.496 -25.135  1.00  6.850          H  
ATOM   5830 2HG  LYS A 372     172.577  22.575 -25.840  1.00  6.850          H  
ATOM   5831 1HD  LYS A 372     173.662  21.166 -24.211  1.00  6.850          H  
ATOM   5832 2HD  LYS A 372     173.614  22.819 -23.613  1.00  6.850          H  
ATOM   5833 1HE  LYS A 372     173.109  21.407 -21.780  1.00  6.850          H  
ATOM   5834 2HE  LYS A 372     171.572  22.134 -22.223  1.00  6.850          H  
ATOM   5835 1HZ  LYS A 372     171.374  19.868 -21.726  1.00  6.850          H  
ATOM   5836 2HZ  LYS A 372     170.981  20.109 -23.303  1.00  6.850          H  
ATOM   5837 3HZ  LYS A 372     172.418  19.427 -22.892  1.00  6.850          H  
ATOM   5838  N   GLN A 373     168.518  22.751 -26.052  1.00  4.630          N  
ATOM   5839  CA  GLN A 373     167.766  21.707 -26.733  1.00  4.880          C  
ATOM   5840  C   GLN A 373     167.434  22.123 -28.161  1.00  4.760          C  
ATOM   5841  O   GLN A 373     167.564  21.321 -29.096  1.00  4.780          O  
ATOM   5842  CB  GLN A 373     166.453  21.414 -26.002  1.00  6.730          C  
ATOM   5843  CG  GLN A 373     166.590  20.737 -24.656  1.00  6.730          C  
ATOM   5844  CD  GLN A 373     165.234  20.543 -23.996  1.00  6.730          C  
ATOM   5845  OE1 GLN A 373     164.303  21.322 -24.224  1.00  6.730          O  
ATOM   5846  NE2 GLN A 373     165.107  19.497 -23.203  1.00  6.730          N  
ATOM   5847  H   GLN A 373     168.172  23.184 -25.185  1.00  5.560          H  
ATOM   5848  HA  GLN A 373     168.373  20.806 -26.767  1.00  5.860          H  
ATOM   5849 1HB  GLN A 373     165.922  22.353 -25.842  1.00  8.080          H  
ATOM   5850 2HB  GLN A 373     165.821  20.790 -26.630  1.00  8.080          H  
ATOM   5851 1HG  GLN A 373     167.057  19.764 -24.787  1.00  8.080          H  
ATOM   5852 2HG  GLN A 373     167.200  21.365 -24.004  1.00  8.080          H  
ATOM   5853 1HE2 GLN A 373     164.238  19.314 -22.742  1.00  8.080          H  
ATOM   5854 2HE2 GLN A 373     165.884  18.887 -23.043  1.00  8.080          H  
ATOM   5855  N   ALA A 374     167.021  23.382 -28.339  1.00  4.670          N  
ATOM   5856  CA  ALA A 374     166.711  23.876 -29.668  1.00  4.570          C  
ATOM   5857  C   ALA A 374     167.944  23.862 -30.577  1.00  4.180          C  
ATOM   5858  O   ALA A 374     167.842  23.505 -31.757  1.00  4.190          O  
ATOM   5859  CB  ALA A 374     166.137  25.256 -29.573  1.00  6.440          C  
ATOM   5860  H   ALA A 374     166.872  23.982 -27.516  1.00  5.600          H  
ATOM   5861  HA  ALA A 374     165.964  23.213 -30.102  1.00  5.480          H  
ATOM   5862 1HB  ALA A 374     165.870  25.572 -30.563  1.00  7.730          H  
ATOM   5863 2HB  ALA A 374     165.251  25.240 -28.941  1.00  7.730          H  
ATOM   5864 3HB  ALA A 374     166.878  25.921 -29.142  1.00  7.730          H  
ATOM   5865  N   ILE A 375     169.112  24.211 -30.018  1.00  3.880          N  
ATOM   5866  CA  ILE A 375     170.357  24.213 -30.774  1.00  3.530          C  
ATOM   5867  C   ILE A 375     170.729  22.788 -31.157  1.00  3.650          C  
ATOM   5868  O   ILE A 375     171.175  22.563 -32.277  1.00  3.560          O  
ATOM   5869  CB  ILE A 375     171.541  24.896 -30.069  1.00  5.080          C  
ATOM   5870  CG1 ILE A 375     171.293  26.412 -29.905  1.00  5.080          C  
ATOM   5871  CG2 ILE A 375     172.767  24.712 -30.949  1.00  5.080          C  
ATOM   5872  CD1 ILE A 375     172.269  27.089 -28.995  1.00  5.080          C  
ATOM   5873  H   ILE A 375     169.100  24.533 -29.046  1.00  4.660          H  
ATOM   5874  HA  ILE A 375     170.190  24.765 -31.689  1.00  4.240          H  
ATOM   5875  HB  ILE A 375     171.700  24.456 -29.081  1.00  6.100          H  
ATOM   5876 1HG1 ILE A 375     171.353  26.888 -30.858  1.00  6.100          H  
ATOM   5877 2HG1 ILE A 375     170.290  26.552 -29.501  1.00  6.100          H  
ATOM   5878 1HG2 ILE A 375     173.590  25.170 -30.497  1.00  6.100          H  
ATOM   5879 2HG2 ILE A 375     172.983  23.674 -31.072  1.00  6.100          H  
ATOM   5880 3HG2 ILE A 375     172.589  25.161 -31.927  1.00  6.100          H  
ATOM   5881 1HD1 ILE A 375     172.017  28.147 -28.905  1.00  6.100          H  
ATOM   5882 2HD1 ILE A 375     172.200  26.608 -28.057  1.00  6.100          H  
ATOM   5883 3HD1 ILE A 375     173.274  27.006 -29.359  1.00  6.100          H  
ATOM   5884  N   ILE A 376     170.607  21.831 -30.236  1.00  3.890          N  
ATOM   5885  CA  ILE A 376     170.940  20.457 -30.574  1.00  4.040          C  
ATOM   5886  C   ILE A 376     170.074  19.975 -31.726  1.00  4.310          C  
ATOM   5887  O   ILE A 376     170.597  19.371 -32.669  1.00  4.320          O  
ATOM   5888  CB  ILE A 376     170.775  19.521 -29.352  1.00  5.600          C  
ATOM   5889  CG1 ILE A 376     171.872  19.859 -28.336  1.00  5.600          C  
ATOM   5890  CG2 ILE A 376     170.797  18.041 -29.767  1.00  5.600          C  
ATOM   5891  CD1 ILE A 376     171.714  19.262 -26.968  1.00  5.600          C  
ATOM   5892  H   ILE A 376     170.290  22.075 -29.292  1.00  4.670          H  
ATOM   5893  HA  ILE A 376     171.980  20.422 -30.889  1.00  4.850          H  
ATOM   5894  HB  ILE A 376     169.818  19.743 -28.874  1.00  6.720          H  
ATOM   5895 1HG1 ILE A 376     172.808  19.524 -28.736  1.00  6.720          H  
ATOM   5896 2HG1 ILE A 376     171.906  20.926 -28.229  1.00  6.720          H  
ATOM   5897 1HG2 ILE A 376     170.664  17.410 -28.897  1.00  6.720          H  
ATOM   5898 2HG2 ILE A 376     169.995  17.832 -30.470  1.00  6.720          H  
ATOM   5899 3HG2 ILE A 376     171.731  17.821 -30.220  1.00  6.720          H  
ATOM   5900 1HD1 ILE A 376     172.549  19.579 -26.343  1.00  6.720          H  
ATOM   5901 2HD1 ILE A 376     170.779  19.609 -26.529  1.00  6.720          H  
ATOM   5902 3HD1 ILE A 376     171.705  18.182 -27.018  1.00  6.720          H  
ATOM   5903  N   ALA A 377     168.759  20.223 -31.670  1.00  4.580          N  
ATOM   5904  CA  ALA A 377     167.905  19.806 -32.772  1.00  4.860          C  
ATOM   5905  C   ALA A 377     168.332  20.484 -34.073  1.00  4.610          C  
ATOM   5906  O   ALA A 377     168.419  19.836 -35.119  1.00  4.750          O  
ATOM   5907  CB  ALA A 377     166.463  20.145 -32.463  1.00  6.690          C  
ATOM   5908  H   ALA A 377     168.360  20.698 -30.851  1.00  5.500          H  
ATOM   5909  HA  ALA A 377     168.010  18.729 -32.897  1.00  5.830          H  
ATOM   5910 1HB  ALA A 377     165.825  19.816 -33.277  1.00  8.030          H  
ATOM   5911 2HB  ALA A 377     166.167  19.647 -31.541  1.00  8.030          H  
ATOM   5912 3HB  ALA A 377     166.369  21.226 -32.337  1.00  8.030          H  
ATOM   5913  N   PHE A 378     168.652  21.778 -33.993  1.00  4.280          N  
ATOM   5914  CA  PHE A 378     169.106  22.546 -35.138  1.00  4.060          C  
ATOM   5915  C   PHE A 378     170.340  21.950 -35.758  1.00  3.960          C  
ATOM   5916  O   PHE A 378     170.399  21.757 -36.969  1.00  4.090          O  
ATOM   5917  CB  PHE A 378     169.374  23.978 -34.721  1.00  5.770          C  
ATOM   5918  CG  PHE A 378     170.031  24.829 -35.732  1.00  5.770          C  
ATOM   5919  CD1 PHE A 378     169.334  25.327 -36.803  1.00  5.770          C  
ATOM   5920  CD2 PHE A 378     171.378  25.170 -35.578  1.00  5.770          C  
ATOM   5921  CE1 PHE A 378     169.952  26.139 -37.711  1.00  5.770          C  
ATOM   5922  CE2 PHE A 378     171.996  25.985 -36.485  1.00  5.770          C  
ATOM   5923  CZ  PHE A 378     171.275  26.467 -37.556  1.00  5.770          C  
ATOM   5924  H   PHE A 378     168.532  22.275 -33.106  1.00  5.140          H  
ATOM   5925  HA  PHE A 378     168.318  22.548 -35.882  1.00  4.870          H  
ATOM   5926 1HB  PHE A 378     168.436  24.447 -34.430  1.00  6.930          H  
ATOM   5927 2HB  PHE A 378     169.996  23.974 -33.856  1.00  6.930          H  
ATOM   5928  HD1 PHE A 378     168.282  25.072 -36.924  1.00  6.930          H  
ATOM   5929  HD2 PHE A 378     171.934  24.785 -34.721  1.00  6.930          H  
ATOM   5930  HE1 PHE A 378     169.393  26.529 -38.560  1.00  6.930          H  
ATOM   5931  HE2 PHE A 378     173.048  26.251 -36.364  1.00  6.930          H  
ATOM   5932  HZ  PHE A 378     171.744  27.106 -38.282  1.00  6.930          H  
ATOM   5933  N   LEU A 379     171.341  21.666 -34.941  1.00  3.780          N  
ATOM   5934  CA  LEU A 379     172.573  21.126 -35.454  1.00  3.670          C  
ATOM   5935  C   LEU A 379     172.355  19.768 -36.107  1.00  4.060          C  
ATOM   5936  O   LEU A 379     172.858  19.533 -37.215  1.00  4.120          O  
ATOM   5937  CB  LEU A 379     173.570  21.042 -34.301  1.00  5.180          C  
ATOM   5938  CG  LEU A 379     174.089  22.400 -33.752  1.00  5.180          C  
ATOM   5939  CD1 LEU A 379     174.824  22.125 -32.504  1.00  5.180          C  
ATOM   5940  CD2 LEU A 379     175.006  23.106 -34.763  1.00  5.180          C  
ATOM   5941  H   LEU A 379     171.238  21.856 -33.945  1.00  4.540          H  
ATOM   5942  HA  LEU A 379     172.945  21.802 -36.219  1.00  4.400          H  
ATOM   5943 1HB  LEU A 379     173.062  20.541 -33.474  1.00  6.220          H  
ATOM   5944 2HB  LEU A 379     174.408  20.440 -34.580  1.00  6.220          H  
ATOM   5945  HG  LEU A 379     173.252  23.047 -33.527  1.00  6.220          H  
ATOM   5946 1HD1 LEU A 379     175.183  23.057 -32.087  1.00  6.220          H  
ATOM   5947 2HD1 LEU A 379     174.154  21.645 -31.793  1.00  6.220          H  
ATOM   5948 3HD1 LEU A 379     175.649  21.474 -32.720  1.00  6.220          H  
ATOM   5949 1HD2 LEU A 379     175.355  24.039 -34.329  1.00  6.220          H  
ATOM   5950 2HD2 LEU A 379     175.857  22.474 -34.995  1.00  6.220          H  
ATOM   5951 3HD2 LEU A 379     174.465  23.327 -35.677  1.00  6.220          H  
ATOM   5952  N   LYS A 380     171.522  18.898 -35.504  1.00  4.370          N  
ATOM   5953  CA  LYS A 380     171.269  17.600 -36.131  1.00  4.740          C  
ATOM   5954  C   LYS A 380     170.672  17.794 -37.524  1.00  4.910          C  
ATOM   5955  O   LYS A 380     171.064  17.130 -38.492  1.00  5.100          O  
ATOM   5956  CB  LYS A 380     170.299  16.743 -35.302  1.00  6.490          C  
ATOM   5957  CG  LYS A 380     170.856  16.185 -34.009  1.00  6.490          C  
ATOM   5958  CD  LYS A 380     169.816  15.353 -33.260  1.00  6.490          C  
ATOM   5959  CE  LYS A 380     170.391  14.755 -31.977  1.00  6.490          C  
ATOM   5960  NZ  LYS A 380     169.370  13.965 -31.218  1.00  6.490          N  
ATOM   5961  H   LYS A 380     171.111  19.123 -34.591  1.00  5.240          H  
ATOM   5962  HA  LYS A 380     172.218  17.072 -36.234  1.00  5.690          H  
ATOM   5963 1HB  LYS A 380     169.427  17.350 -35.044  1.00  7.790          H  
ATOM   5964 2HB  LYS A 380     169.947  15.910 -35.907  1.00  7.790          H  
ATOM   5965 1HG  LYS A 380     171.737  15.579 -34.220  1.00  7.790          H  
ATOM   5966 2HG  LYS A 380     171.146  17.007 -33.382  1.00  7.790          H  
ATOM   5967 1HD  LYS A 380     168.968  15.991 -33.001  1.00  7.790          H  
ATOM   5968 2HD  LYS A 380     169.461  14.546 -33.901  1.00  7.790          H  
ATOM   5969 1HE  LYS A 380     171.224  14.102 -32.232  1.00  7.790          H  
ATOM   5970 2HE  LYS A 380     170.757  15.557 -31.345  1.00  7.790          H  
ATOM   5971 1HZ  LYS A 380     169.790  13.587 -30.380  1.00  7.790          H  
ATOM   5972 2HZ  LYS A 380     168.596  14.562 -30.964  1.00  7.790          H  
ATOM   5973 3HZ  LYS A 380     169.032  13.205 -31.794  1.00  7.790          H  
ATOM   5974  N   MET A 381     169.784  18.777 -37.651  1.00  4.810          N  
ATOM   5975  CA  MET A 381     169.096  19.046 -38.902  1.00  4.950          C  
ATOM   5976  C   MET A 381     169.940  19.736 -39.968  1.00  4.810          C  
ATOM   5977  O   MET A 381     169.437  19.984 -41.063  1.00  5.060          O  
ATOM   5978  CB  MET A 381     167.840  19.866 -38.627  1.00  6.870          C  
ATOM   5979  CG  MET A 381     166.737  19.094 -37.894  1.00  6.870          C  
ATOM   5980  SD  MET A 381     165.183  20.012 -37.740  1.00  6.870          S  
ATOM   5981  CE  MET A 381     165.572  21.211 -36.461  1.00  6.870          C  
ATOM   5982  H   MET A 381     169.499  19.290 -36.807  1.00  5.770          H  
ATOM   5983  HA  MET A 381     168.785  18.088 -39.314  1.00  5.940          H  
ATOM   5984 1HB  MET A 381     168.118  20.723 -38.014  1.00  8.250          H  
ATOM   5985 2HB  MET A 381     167.434  20.246 -39.563  1.00  8.250          H  
ATOM   5986 1HG  MET A 381     166.537  18.173 -38.438  1.00  8.250          H  
ATOM   5987 2HG  MET A 381     167.078  18.822 -36.903  1.00  8.250          H  
ATOM   5988 1HE  MET A 381     164.697  21.829 -36.264  1.00  8.250          H  
ATOM   5989 2HE  MET A 381     165.860  20.692 -35.555  1.00  8.250          H  
ATOM   5990 3HE  MET A 381     166.383  21.839 -36.793  1.00  8.250          H  
ATOM   5991  N   THR A 382     171.211  20.041 -39.687  1.00  4.440          N  
ATOM   5992  CA  THR A 382     172.060  20.623 -40.712  1.00  4.290          C  
ATOM   5993  C   THR A 382     173.231  19.668 -40.960  1.00  4.430          C  
ATOM   5994  O   THR A 382     174.187  20.021 -41.654  1.00  4.380          O  
ATOM   5995  CB  THR A 382     172.595  22.020 -40.351  1.00  6.070          C  
ATOM   5996  OG1 THR A 382     173.398  21.922 -39.224  1.00  6.070          O  
ATOM   5997  CG2 THR A 382     171.436  22.962 -40.024  1.00  6.070          C  
ATOM   5998  H   THR A 382     171.615  19.865 -38.762  1.00  5.330          H  
ATOM   5999  HA  THR A 382     171.500  20.703 -41.639  1.00  5.150          H  
ATOM   6000  HB  THR A 382     173.174  22.423 -41.179  1.00  7.280          H  
ATOM   6001  HG1 THR A 382     174.258  21.586 -39.499  1.00  7.280          H  
ATOM   6002 1HG2 THR A 382     171.828  23.939 -39.755  1.00  7.280          H  
ATOM   6003 2HG2 THR A 382     170.792  23.056 -40.883  1.00  7.280          H  
ATOM   6004 3HG2 THR A 382     170.868  22.568 -39.198  1.00  7.280          H  
ATOM   6005  N   GLY A 383     173.154  18.448 -40.389  1.00  4.640          N  
ATOM   6006  CA  GLY A 383     174.183  17.412 -40.553  1.00  4.800          C  
ATOM   6007  C   GLY A 383     175.306  17.371 -39.504  1.00  4.590          C  
ATOM   6008  O   GLY A 383     176.264  16.593 -39.655  1.00  4.700          O  
ATOM   6009  H   GLY A 383     172.338  18.204 -39.817  1.00  5.570          H  
ATOM   6010 1HA  GLY A 383     173.683  16.441 -40.566  1.00  5.760          H  
ATOM   6011 2HA  GLY A 383     174.634  17.517 -41.539  1.00  5.760          H  
ATOM   6012  N   HIS A 384     175.213  18.164 -38.433  1.00  4.300          N  
ATOM   6013  CA  HIS A 384     176.273  18.172 -37.430  1.00  4.090          C  
ATOM   6014  C   HIS A 384     175.971  17.128 -36.373  1.00  4.190          C  
ATOM   6015  O   HIS A 384     174.849  16.617 -36.286  1.00  4.460          O  
ATOM   6016  CB  HIS A 384     176.446  19.550 -36.787  1.00  5.810          C  
ATOM   6017  CG  HIS A 384     176.818  20.633 -37.763  1.00  5.810          C  
ATOM   6018  ND1 HIS A 384     177.996  20.643 -38.508  1.00  5.810          N  
ATOM   6019  CD2 HIS A 384     176.152  21.729 -38.110  1.00  5.810          C  
ATOM   6020  CE1 HIS A 384     178.005  21.710 -39.280  1.00  5.810          C  
ATOM   6021  NE2 HIS A 384     176.892  22.375 -39.069  1.00  5.810          N  
ATOM   6022  H   HIS A 384     174.396  18.754 -38.256  1.00  5.160          H  
ATOM   6023  HA  HIS A 384     177.225  17.904 -37.886  1.00  4.910          H  
ATOM   6024 1HB  HIS A 384     175.518  19.832 -36.342  1.00  6.970          H  
ATOM   6025 2HB  HIS A 384     177.195  19.508 -35.998  1.00  6.970          H  
ATOM   6026  HD2 HIS A 384     175.197  22.036 -37.703  1.00  6.970          H  
ATOM   6027  HE1 HIS A 384     178.794  21.991 -39.978  1.00  6.970          H  
ATOM   6028  HE2 HIS A 384     176.628  23.241 -39.525  1.00  6.970          H  
ATOM   6029  N   GLU A 385     176.995  16.731 -35.624  1.00  4.010          N  
ATOM   6030  CA  GLU A 385     176.788  15.766 -34.555  1.00  4.100          C  
ATOM   6031  C   GLU A 385     176.941  16.435 -33.195  1.00  3.790          C  
ATOM   6032  O   GLU A 385     178.068  16.534 -32.715  1.00  3.540          O  
ATOM   6033  CB  GLU A 385     177.797  14.619 -34.659  1.00  5.700          C  
ATOM   6034  CG  GLU A 385     177.586  13.518 -33.623  1.00  5.700          C  
ATOM   6035  CD  GLU A 385     178.617  12.431 -33.673  1.00  5.700          C  
ATOM   6036  OE1 GLU A 385     179.603  12.581 -34.361  1.00  5.700          O  
ATOM   6037  OE2 GLU A 385     178.434  11.442 -33.003  1.00  5.700          O  
ATOM   6038  H   GLU A 385     177.913  17.176 -35.757  1.00  4.810          H  
ATOM   6039  HA  GLU A 385     175.801  15.333 -34.662  1.00  4.920          H  
ATOM   6040 1HB  GLU A 385     177.730  14.169 -35.649  1.00  6.840          H  
ATOM   6041 2HB  GLU A 385     178.803  15.007 -34.548  1.00  6.840          H  
ATOM   6042 1HG  GLU A 385     177.602  13.955 -32.622  1.00  6.840          H  
ATOM   6043 2HG  GLU A 385     176.600  13.083 -33.776  1.00  6.840          H  
ATOM   6044  N   PRO A 386     175.878  16.957 -32.569  1.00  3.780          N  
ATOM   6045  CA  PRO A 386     175.949  17.575 -31.272  1.00  3.560          C  
ATOM   6046  C   PRO A 386     176.107  16.526 -30.172  1.00  3.710          C  
ATOM   6047  O   PRO A 386     175.479  15.466 -30.230  1.00  4.060          O  
ATOM   6048  CB  PRO A 386     174.614  18.302 -31.189  1.00  5.340          C  
ATOM   6049  CG  PRO A 386     173.694  17.504 -32.073  1.00  5.340          C  
ATOM   6050  CD  PRO A 386     174.543  16.979 -33.184  1.00  5.340          C  
ATOM   6051  HA  PRO A 386     176.774  18.284 -31.264  1.00  4.270          H  
ATOM   6052 1HB  PRO A 386     174.280  18.327 -30.147  1.00  6.410          H  
ATOM   6053 2HB  PRO A 386     174.729  19.335 -31.515  1.00  6.410          H  
ATOM   6054 1HG  PRO A 386     173.233  16.684 -31.508  1.00  6.410          H  
ATOM   6055 2HG  PRO A 386     172.882  18.155 -32.431  1.00  6.410          H  
ATOM   6056 1HD  PRO A 386     174.187  15.975 -33.428  1.00  6.410          H  
ATOM   6057 2HD  PRO A 386     174.500  17.666 -34.036  1.00  6.410          H  
ATOM   6058  N   ILE A 387     176.850  16.880 -29.139  1.00  3.450          N  
ATOM   6059  CA  ILE A 387     177.034  16.103 -27.929  1.00  3.550          C  
ATOM   6060  C   ILE A 387     176.506  16.850 -26.715  1.00  3.570          C  
ATOM   6061  O   ILE A 387     176.953  17.951 -26.383  1.00  3.280          O  
ATOM   6062  CB  ILE A 387     178.510  15.731 -27.746  1.00  4.930          C  
ATOM   6063  CG1 ILE A 387     179.004  14.883 -28.973  1.00  4.930          C  
ATOM   6064  CG2 ILE A 387     178.737  15.005 -26.402  1.00  4.930          C  
ATOM   6065  CD1 ILE A 387     179.693  15.684 -30.102  1.00  4.930          C  
ATOM   6066  H   ILE A 387     177.374  17.741 -29.235  1.00  4.140          H  
ATOM   6067  HA  ILE A 387     176.465  15.179 -28.026  1.00  4.260          H  
ATOM   6068  HB  ILE A 387     179.072  16.635 -27.766  1.00  5.920          H  
ATOM   6069 1HG1 ILE A 387     179.704  14.133 -28.621  1.00  5.920          H  
ATOM   6070 2HG1 ILE A 387     178.139  14.378 -29.410  1.00  5.920          H  
ATOM   6071 1HG2 ILE A 387     179.789  14.772 -26.283  1.00  5.920          H  
ATOM   6072 2HG2 ILE A 387     178.422  15.639 -25.569  1.00  5.920          H  
ATOM   6073 3HG2 ILE A 387     178.162  14.081 -26.386  1.00  5.920          H  
ATOM   6074 1HD1 ILE A 387     179.978  15.000 -30.900  1.00  5.920          H  
ATOM   6075 2HD1 ILE A 387     179.031  16.420 -30.502  1.00  5.920          H  
ATOM   6076 3HD1 ILE A 387     180.560  16.184 -29.744  1.00  5.920          H  
ATOM   6077  N   ASP A 388     175.555  16.244 -26.026  1.00  3.950          N  
ATOM   6078  CA  ASP A 388     174.941  16.894 -24.879  1.00  4.050          C  
ATOM   6079  C   ASP A 388     175.747  16.635 -23.596  1.00  4.030          C  
ATOM   6080  O   ASP A 388     175.772  15.513 -23.084  1.00  4.250          O  
ATOM   6081  CB  ASP A 388     173.502  16.406 -24.737  1.00  5.630          C  
ATOM   6082  CG  ASP A 388     172.731  17.155 -23.712  1.00  5.630          C  
ATOM   6083  OD1 ASP A 388     173.320  17.898 -22.929  1.00  5.630          O  
ATOM   6084  OD2 ASP A 388     171.520  17.039 -23.719  1.00  5.630          O  
ATOM   6085  H   ASP A 388     175.233  15.331 -26.319  1.00  4.740          H  
ATOM   6086  HA  ASP A 388     174.927  17.971 -25.058  1.00  4.860          H  
ATOM   6087 1HB  ASP A 388     172.993  16.488 -25.697  1.00  6.760          H  
ATOM   6088 2HB  ASP A 388     173.506  15.351 -24.458  1.00  6.760          H  
ATOM   6089  N   CYS A 389     176.448  17.666 -23.113  1.00  3.770          N  
ATOM   6090  CA  CYS A 389     177.343  17.576 -21.961  1.00  3.730          C  
ATOM   6091  C   CYS A 389     176.623  17.923 -20.642  1.00  4.080          C  
ATOM   6092  O   CYS A 389     177.250  17.964 -19.580  1.00  4.150          O  
ATOM   6093  CB  CYS A 389     178.523  18.544 -22.148  1.00  5.240          C  
ATOM   6094  SG  CYS A 389     179.565  18.191 -23.614  1.00  5.240          S  
ATOM   6095  H   CYS A 389     176.371  18.573 -23.579  1.00  4.520          H  
ATOM   6096  HA  CYS A 389     177.723  16.558 -21.899  1.00  4.480          H  
ATOM   6097 1HB  CYS A 389     178.146  19.558 -22.236  1.00  6.290          H  
ATOM   6098 2HB  CYS A 389     179.159  18.516 -21.267  1.00  6.290          H  
ATOM   6099  HG  CYS A 389     178.552  18.250 -24.496  1.00  6.290          H  
ATOM   6100  N   GLY A 390     175.316  18.202 -20.723  1.00  4.320          N  
ATOM   6101  CA  GLY A 390     174.503  18.597 -19.568  1.00  4.670          C  
ATOM   6102  C   GLY A 390     174.348  20.134 -19.497  1.00  4.580          C  
ATOM   6103  O   GLY A 390     175.193  20.842 -20.040  1.00  4.280          O  
ATOM   6104  H   GLY A 390     174.839  18.107 -21.635  1.00  5.180          H  
ATOM   6105 1HA  GLY A 390     173.551  18.107 -19.675  1.00  5.600          H  
ATOM   6106 2HA  GLY A 390     174.957  18.223 -18.652  1.00  5.600          H  
ATOM   6107  N   ALA A 391     173.325  20.696 -18.804  1.00  4.860          N  
ATOM   6108  CA  ALA A 391     172.233  20.061 -18.060  1.00  5.260          C  
ATOM   6109  C   ALA A 391     171.374  19.155 -18.917  1.00  5.360          C  
ATOM   6110  O   ALA A 391     171.072  19.466 -20.071  1.00  5.200          O  
ATOM   6111  CB  ALA A 391     171.347  21.155 -17.468  1.00  7.200          C  
ATOM   6112  H   ALA A 391     173.324  21.718 -18.735  1.00  5.830          H  
ATOM   6113  HA  ALA A 391     172.667  19.466 -17.256  1.00  6.310          H  
ATOM   6114 1HB  ALA A 391     170.541  20.711 -16.880  1.00  8.640          H  
ATOM   6115 2HB  ALA A 391     171.954  21.798 -16.822  1.00  8.640          H  
ATOM   6116 3HB  ALA A 391     170.928  21.757 -18.262  1.00  8.640          H  
ATOM   6117  N   LEU A 392     170.971  18.022 -18.352  1.00  5.660          N  
ATOM   6118  CA  LEU A 392     170.147  17.087 -19.106  1.00  5.840          C  
ATOM   6119  C   LEU A 392     168.672  17.323 -18.820  1.00  6.240          C  
ATOM   6120  O   LEU A 392     167.806  17.027 -19.654  1.00  6.390          O  
ATOM   6121  CB  LEU A 392     170.563  15.657 -18.764  1.00  8.100          C  
ATOM   6122  CG  LEU A 392     172.076  15.307 -19.051  1.00  8.100          C  
ATOM   6123  CD1 LEU A 392     172.337  13.884 -18.607  1.00  8.100          C  
ATOM   6124  CD2 LEU A 392     172.427  15.496 -20.551  1.00  8.100          C  
ATOM   6125  H   LEU A 392     171.253  17.807 -17.404  1.00  6.790          H  
ATOM   6126  HA  LEU A 392     170.297  17.259 -20.169  1.00  7.010          H  
ATOM   6127 1HB  LEU A 392     170.368  15.479 -17.707  1.00  9.720          H  
ATOM   6128 2HB  LEU A 392     169.948  14.972 -19.345  1.00  9.720          H  
ATOM   6129  HG  LEU A 392     172.712  15.960 -18.460  1.00  9.720          H  
ATOM   6130 1HD1 LEU A 392     173.387  13.640 -18.775  1.00  9.720          H  
ATOM   6131 2HD1 LEU A 392     172.108  13.782 -17.546  1.00  9.720          H  
ATOM   6132 3HD1 LEU A 392     171.711  13.200 -19.179  1.00  9.720          H  
ATOM   6133 1HD2 LEU A 392     173.479  15.251 -20.718  1.00  9.720          H  
ATOM   6134 2HD2 LEU A 392     171.807  14.842 -21.163  1.00  9.720          H  
ATOM   6135 3HD2 LEU A 392     172.263  16.523 -20.862  1.00  9.720          H  
ATOM   6136  N   ARG A 393     168.390  17.883 -17.647  1.00  6.430          N  
ATOM   6137  CA  ARG A 393     167.038  18.178 -17.209  1.00  6.840          C  
ATOM   6138  C   ARG A 393     167.048  19.569 -16.603  1.00  6.840          C  
ATOM   6139  O   ARG A 393     168.031  19.955 -15.968  1.00  6.700          O  
ATOM   6140  CB  ARG A 393     166.561  17.165 -16.179  1.00  9.410          C  
ATOM   6141  CG  ARG A 393     166.486  15.715 -16.684  1.00  9.410          C  
ATOM   6142  CD  ARG A 393     165.407  15.496 -17.686  1.00  9.410          C  
ATOM   6143  NE  ARG A 393     165.321  14.098 -18.068  1.00  9.410          N  
ATOM   6144  CZ  ARG A 393     166.052  13.497 -19.044  1.00  9.410          C  
ATOM   6145  NH1 ARG A 393     166.948  14.165 -19.764  1.00  9.410          N  
ATOM   6146  NH2 ARG A 393     165.862  12.205 -19.282  1.00  9.410          N  
ATOM   6147  H   ARG A 393     169.140  18.086 -17.007  1.00  7.720          H  
ATOM   6148  HA  ARG A 393     166.363  18.179 -18.056  1.00  8.210          H  
ATOM   6149 1HB  ARG A 393     167.228  17.183 -15.319  1.00 11.290          H  
ATOM   6150 2HB  ARG A 393     165.569  17.450 -15.826  1.00 11.290          H  
ATOM   6151 1HG  ARG A 393     167.433  15.427 -17.126  1.00 11.290          H  
ATOM   6152 2HG  ARG A 393     166.282  15.061 -15.837  1.00 11.290          H  
ATOM   6153 1HD  ARG A 393     164.451  15.788 -17.252  1.00 11.290          H  
ATOM   6154 2HD  ARG A 393     165.585  16.084 -18.580  1.00 11.290          H  
ATOM   6155  HE  ARG A 393     164.659  13.524 -17.564  1.00 11.290          H  
ATOM   6156 1HH1 ARG A 393     167.130  15.171 -19.617  1.00 11.290          H  
ATOM   6157 2HH1 ARG A 393     167.471  13.686 -20.480  1.00 11.290          H  
ATOM   6158 1HH2 ARG A 393     165.184  11.685 -18.741  1.00 11.290          H  
ATOM   6159 2HH2 ARG A 393     166.394  11.737 -20.001  1.00 11.290          H  
ATOM   6160  N   TYR A 394     165.967  20.317 -16.778  1.00  7.020          N  
ATOM   6161  CA  TYR A 394     165.902  21.629 -16.162  1.00  7.070          C  
ATOM   6162  C   TYR A 394     165.937  21.509 -14.645  1.00  7.390          C  
ATOM   6163  O   TYR A 394     165.200  20.713 -14.062  1.00  7.730          O  
ATOM   6164  CB  TYR A 394     164.633  22.391 -16.545  1.00  9.880          C  
ATOM   6165  CG  TYR A 394     164.618  23.761 -15.905  1.00  9.880          C  
ATOM   6166  CD1 TYR A 394     165.326  24.787 -16.483  1.00  9.880          C  
ATOM   6167  CD2 TYR A 394     163.934  23.980 -14.708  1.00  9.880          C  
ATOM   6168  CE1 TYR A 394     165.362  26.017 -15.876  1.00  9.880          C  
ATOM   6169  CE2 TYR A 394     163.983  25.220 -14.104  1.00  9.880          C  
ATOM   6170  CZ  TYR A 394     164.710  26.231 -14.685  1.00  9.880          C  
ATOM   6171  OH  TYR A 394     164.795  27.468 -14.088  1.00  9.880          O  
ATOM   6172  H   TYR A 394     165.185  19.961 -17.309  1.00  8.420          H  
ATOM   6173  HA  TYR A 394     166.773  22.205 -16.476  1.00  8.480          H  
ATOM   6174 1HB  TYR A 394     164.573  22.508 -17.622  1.00 11.850          H  
ATOM   6175 2HB  TYR A 394     163.754  21.842 -16.214  1.00 11.850          H  
ATOM   6176  HD1 TYR A 394     165.869  24.629 -17.415  1.00 11.850          H  
ATOM   6177  HD2 TYR A 394     163.375  23.167 -14.240  1.00 11.850          H  
ATOM   6178  HE1 TYR A 394     165.927  26.828 -16.328  1.00 11.850          H  
ATOM   6179  HE2 TYR A 394     163.463  25.391 -13.163  1.00 11.850          H  
ATOM   6180  HH  TYR A 394     165.621  27.918 -14.388  1.00 11.850          H  
ATOM   6181  N   ASP A 395     166.772  22.324 -14.017  1.00  7.310          N  
ATOM   6182  CA  ASP A 395     166.901  22.404 -12.568  1.00  7.630          C  
ATOM   6183  C   ASP A 395     167.362  23.799 -12.207  1.00  7.550          C  
ATOM   6184  O   ASP A 395     168.496  24.168 -12.498  1.00  7.270          O  
ATOM   6185  CB  ASP A 395     167.842  21.331 -12.011  1.00 10.550          C  
ATOM   6186  CG  ASP A 395     167.939  21.355 -10.461  1.00 10.550          C  
ATOM   6187  OD1 ASP A 395     167.661  22.406  -9.876  1.00 10.550          O  
ATOM   6188  OD2 ASP A 395     168.279  20.341  -9.878  1.00 10.550          O  
ATOM   6189  H   ASP A 395     167.368  22.910 -14.581  1.00  8.770          H  
ATOM   6190  HA  ASP A 395     165.918  22.246 -12.124  1.00  9.160          H  
ATOM   6191 1HB  ASP A 395     167.476  20.347 -12.321  1.00 12.660          H  
ATOM   6192 2HB  ASP A 395     168.827  21.448 -12.439  1.00 12.660          H  
ATOM   6193  N   ALA A 396     166.490  24.578 -11.583  1.00  7.810          N  
ATOM   6194  CA  ALA A 396     166.726  25.996 -11.303  1.00  7.780          C  
ATOM   6195  C   ALA A 396     167.994  26.268 -10.487  1.00  7.770          C  
ATOM   6196  O   ALA A 396     168.462  27.408 -10.449  1.00  7.650          O  
ATOM   6197  CB  ALA A 396     165.539  26.582 -10.572  1.00 10.900          C  
ATOM   6198  H   ALA A 396     165.602  24.171 -11.326  1.00  9.370          H  
ATOM   6199  HA  ALA A 396     166.827  26.505 -12.258  1.00  9.340          H  
ATOM   6200 1HB  ALA A 396     165.706  27.648 -10.414  1.00 13.080          H  
ATOM   6201 2HB  ALA A 396     164.640  26.440 -11.168  1.00 13.080          H  
ATOM   6202 3HB  ALA A 396     165.427  26.083  -9.609  1.00 13.080          H  
ATOM   6203  N   ASP A 397     168.498  25.272  -9.756  1.00  7.930          N  
ATOM   6204  CA  ASP A 397     169.696  25.477  -8.945  1.00  7.950          C  
ATOM   6205  C   ASP A 397     170.981  24.995  -9.642  1.00  7.540          C  
ATOM   6206  O   ASP A 397     172.056  24.968  -9.034  1.00  7.510          O  
ATOM   6207  CB  ASP A 397     169.542  24.775  -7.593  1.00 11.120          C  
ATOM   6208  CG  ASP A 397     168.461  25.403  -6.682  1.00 11.120          C  
ATOM   6209  OD1 ASP A 397     168.293  26.604  -6.697  1.00 11.120          O  
ATOM   6210  OD2 ASP A 397     167.825  24.665  -5.967  1.00 11.120          O  
ATOM   6211  H   ASP A 397     168.074  24.329  -9.805  1.00  9.520          H  
ATOM   6212  HA  ASP A 397     169.800  26.545  -8.758  1.00  9.540          H  
ATOM   6213 1HB  ASP A 397     169.276  23.727  -7.773  1.00 13.350          H  
ATOM   6214 2HB  ASP A 397     170.495  24.785  -7.067  1.00 13.350          H  
ATOM   6215  N   ASP A 398     170.887  24.621 -10.922  1.00  7.210          N  
ATOM   6216  CA  ASP A 398     172.032  24.084 -11.668  1.00  6.770          C  
ATOM   6217  C   ASP A 398     172.980  25.215 -12.143  1.00  6.510          C  
ATOM   6218  O   ASP A 398     172.617  26.057 -12.986  1.00  6.400          O  
ATOM   6219  CB  ASP A 398     171.556  23.231 -12.853  1.00  9.650          C  
ATOM   6220  CG  ASP A 398     172.686  22.455 -13.490  1.00  9.650          C  
ATOM   6221  OD1 ASP A 398     173.776  22.603 -13.014  1.00  9.650          O  
ATOM   6222  OD2 ASP A 398     172.460  21.687 -14.397  1.00  9.650          O  
ATOM   6223  H   ASP A 398     169.977  24.659 -11.390  1.00  8.650          H  
ATOM   6224  HA  ASP A 398     172.597  23.434 -11.000  1.00  8.120          H  
ATOM   6225 1HB  ASP A 398     170.801  22.540 -12.512  1.00 11.580          H  
ATOM   6226 2HB  ASP A 398     171.097  23.870 -13.604  1.00 11.580          H  
ATOM   6227  N   ASP A 399     174.193  25.239 -11.550  1.00  6.400          N  
ATOM   6228  CA  ASP A 399     175.239  26.271 -11.720  1.00  6.220          C  
ATOM   6229  C   ASP A 399     176.053  26.104 -13.020  1.00  5.770          C  
ATOM   6230  O   ASP A 399     175.829  25.170 -13.779  1.00  5.600          O  
ATOM   6231  CB  ASP A 399     176.168  26.217 -10.482  1.00  8.780          C  
ATOM   6232  CG  ASP A 399     176.975  27.511 -10.141  1.00  8.780          C  
ATOM   6233  OD1 ASP A 399     177.206  28.311 -11.020  1.00  8.780          O  
ATOM   6234  OD2 ASP A 399     177.356  27.654  -9.012  1.00  8.780          O  
ATOM   6235  H   ASP A 399     174.384  24.475 -10.915  1.00  7.680          H  
ATOM   6236  HA  ASP A 399     174.749  27.245 -11.751  1.00  7.460          H  
ATOM   6237 1HB  ASP A 399     175.563  25.962  -9.610  1.00 10.540          H  
ATOM   6238 2HB  ASP A 399     176.878  25.403 -10.619  1.00 10.540          H  
ATOM   6239  N   TYR A 400     177.009  27.003 -13.252  1.00  5.620          N  
ATOM   6240  CA  TYR A 400     177.780  27.061 -14.493  1.00  5.200          C  
ATOM   6241  C   TYR A 400     179.004  26.163 -14.760  1.00  4.900          C  
ATOM   6242  O   TYR A 400     179.003  25.424 -15.760  1.00  4.640          O  
ATOM   6243  CB  TYR A 400     178.184  28.523 -14.709  1.00  7.450          C  
ATOM   6244  CG  TYR A 400     177.067  29.262 -15.140  1.00  7.450          C  
ATOM   6245  CD1 TYR A 400     176.218  29.852 -14.224  1.00  7.450          C  
ATOM   6246  CD2 TYR A 400     176.848  29.352 -16.446  1.00  7.450          C  
ATOM   6247  CE1 TYR A 400     175.122  30.519 -14.670  1.00  7.450          C  
ATOM   6248  CE2 TYR A 400     175.788  29.998 -16.885  1.00  7.450          C  
ATOM   6249  CZ  TYR A 400     174.900  30.586 -16.028  1.00  7.450          C  
ATOM   6250  OH  TYR A 400     173.775  31.243 -16.508  1.00  7.450          O  
ATOM   6251  H   TYR A 400     177.147  27.724 -12.547  1.00  6.740          H  
ATOM   6252  HA  TYR A 400     177.073  26.853 -15.270  1.00  6.240          H  
ATOM   6253 1HB  TYR A 400     178.526  28.988 -13.802  1.00  8.940          H  
ATOM   6254 2HB  TYR A 400     178.972  28.603 -15.452  1.00  8.940          H  
ATOM   6255  HD1 TYR A 400     176.412  29.771 -13.151  1.00  8.940          H  
ATOM   6256  HD2 TYR A 400     177.525  28.881 -17.154  1.00  8.940          H  
ATOM   6257  HE1 TYR A 400     174.429  30.979 -13.967  1.00  8.940          H  
ATOM   6258  HE2 TYR A 400     175.638  30.025 -17.917  1.00  8.940          H  
ATOM   6259  HH  TYR A 400     173.023  31.038 -15.903  1.00  8.940          H  
ATOM   6260  N   PRO A 401     180.035  26.149 -13.895  1.00  4.950          N  
ATOM   6261  CA  PRO A 401     181.316  25.508 -14.153  1.00  4.650          C  
ATOM   6262  C   PRO A 401     181.238  24.066 -14.618  1.00  4.420          C  
ATOM   6263  O   PRO A 401     181.982  23.646 -15.499  1.00  4.080          O  
ATOM   6264  CB  PRO A 401     181.980  25.552 -12.770  1.00  6.980          C  
ATOM   6265  CG  PRO A 401     181.378  26.752 -12.098  1.00  6.980          C  
ATOM   6266  CD  PRO A 401     179.926  26.724 -12.525  1.00  6.980          C  
ATOM   6267  HA  PRO A 401     181.879  26.115 -14.873  1.00  5.580          H  
ATOM   6268 1HB  PRO A 401     181.790  24.614 -12.227  1.00  8.370          H  
ATOM   6269 2HB  PRO A 401     183.070  25.637 -12.882  1.00  8.370          H  
ATOM   6270 1HG  PRO A 401     181.496  26.684 -11.003  1.00  8.370          H  
ATOM   6271 2HG  PRO A 401     181.892  27.670 -12.416  1.00  8.370          H  
ATOM   6272 1HD  PRO A 401     179.339  26.061 -11.871  1.00  8.370          H  
ATOM   6273 2HD  PRO A 401     179.562  27.730 -12.486  1.00  8.370          H  
ATOM   6274  N   ALA A 402     180.268  23.311 -14.104  1.00  4.610          N  
ATOM   6275  CA  ALA A 402     180.151  21.899 -14.441  1.00  4.460          C  
ATOM   6276  C   ALA A 402     180.122  21.612 -15.933  1.00  4.150          C  
ATOM   6277  O   ALA A 402     180.771  20.675 -16.413  1.00  3.920          O  
ATOM   6278  CB  ALA A 402     178.884  21.345 -13.823  1.00  6.300          C  
ATOM   6279  H   ALA A 402     179.639  23.684 -13.407  1.00  5.530          H  
ATOM   6280  HA  ALA A 402     181.015  21.386 -14.018  1.00  5.350          H  
ATOM   6281 1HB  ALA A 402     178.815  20.279 -14.036  1.00  7.560          H  
ATOM   6282 2HB  ALA A 402     178.905  21.502 -12.746  1.00  7.560          H  
ATOM   6283 3HB  ALA A 402     178.019  21.858 -14.247  1.00  7.560          H  
ATOM   6284  N   PHE A 403     179.394  22.415 -16.687  1.00  4.160          N  
ATOM   6285  CA  PHE A 403     179.248  22.086 -18.089  1.00  3.930          C  
ATOM   6286  C   PHE A 403     180.036  23.021 -18.935  1.00  3.640          C  
ATOM   6287  O   PHE A 403     180.332  22.715 -20.091  1.00  3.290          O  
ATOM   6288  CB  PHE A 403     177.800  22.176 -18.497  1.00  5.590          C  
ATOM   6289  CG  PHE A 403     177.299  23.557 -18.335  1.00  5.590          C  
ATOM   6290  CD1 PHE A 403     177.473  24.543 -19.308  1.00  5.590          C  
ATOM   6291  CD2 PHE A 403     176.667  23.894 -17.197  1.00  5.590          C  
ATOM   6292  CE1 PHE A 403     177.015  25.810 -19.104  1.00  5.590          C  
ATOM   6293  CE2 PHE A 403     176.233  25.137 -17.018  1.00  5.590          C  
ATOM   6294  CZ  PHE A 403     176.416  26.105 -17.975  1.00  5.590          C  
ATOM   6295  H   PHE A 403     178.955  23.250 -16.289  1.00  4.990          H  
ATOM   6296  HA  PHE A 403     179.596  21.070 -18.256  1.00  4.720          H  
ATOM   6297 1HB  PHE A 403     177.676  21.865 -19.523  1.00  6.710          H  
ATOM   6298 2HB  PHE A 403     177.195  21.511 -17.880  1.00  6.710          H  
ATOM   6299  HD1 PHE A 403     177.973  24.302 -20.240  1.00  6.710          H  
ATOM   6300  HD2 PHE A 403     176.503  23.148 -16.414  1.00  6.710          H  
ATOM   6301  HE1 PHE A 403     177.122  26.586 -19.848  1.00  6.710          H  
ATOM   6302  HE2 PHE A 403     175.717  25.375 -16.102  1.00  6.710          H  
ATOM   6303  HZ  PHE A 403     176.046  27.108 -17.826  1.00  6.710          H  
ATOM   6304  N   CYS A 404     180.425  24.155 -18.368  1.00  3.790          N  
ATOM   6305  CA  CYS A 404     181.185  25.089 -19.148  1.00  3.540          C  
ATOM   6306  C   CYS A 404     182.527  24.441 -19.407  1.00  3.240          C  
ATOM   6307  O   CYS A 404     183.052  24.458 -20.527  1.00  2.940          O  
ATOM   6308  CB  CYS A 404     181.384  26.347 -18.361  1.00  5.060          C  
ATOM   6309  SG  CYS A 404     179.893  27.264 -18.036  1.00  5.060          S  
ATOM   6310  H   CYS A 404     180.125  24.400 -17.420  1.00  4.550          H  
ATOM   6311  HA  CYS A 404     180.679  25.285 -20.086  1.00  4.250          H  
ATOM   6312 1HB  CYS A 404     181.840  26.097 -17.411  1.00  6.070          H  
ATOM   6313 2HB  CYS A 404     182.062  26.990 -18.912  1.00  6.070          H  
ATOM   6314  HG  CYS A 404     179.254  26.292 -17.329  1.00  6.070          H  
ATOM   6315  N   ILE A 405     183.040  23.815 -18.344  1.00  3.320          N  
ATOM   6316  CA  ILE A 405     184.288  23.104 -18.340  1.00  3.080          C  
ATOM   6317  C   ILE A 405     184.173  21.809 -19.115  1.00  2.790          C  
ATOM   6318  O   ILE A 405     185.062  21.514 -19.911  1.00  2.440          O  
ATOM   6319  CB  ILE A 405     184.781  22.910 -16.900  1.00  4.410          C  
ATOM   6320  CG1 ILE A 405     185.146  24.349 -16.355  1.00  4.410          C  
ATOM   6321  CG2 ILE A 405     185.934  21.896 -16.820  1.00  4.410          C  
ATOM   6322  CD1 ILE A 405     185.386  24.447 -14.882  1.00  4.410          C  
ATOM   6323  H   ILE A 405     182.528  23.848 -17.457  1.00  3.980          H  
ATOM   6324  HA  ILE A 405     185.024  23.727 -18.842  1.00  3.700          H  
ATOM   6325  HB  ILE A 405     183.965  22.535 -16.294  1.00  5.290          H  
ATOM   6326 1HG1 ILE A 405     186.038  24.702 -16.872  1.00  5.290          H  
ATOM   6327 2HG1 ILE A 405     184.327  25.022 -16.596  1.00  5.290          H  
ATOM   6328 1HG2 ILE A 405     186.250  21.780 -15.790  1.00  5.290          H  
ATOM   6329 2HG2 ILE A 405     185.605  20.928 -17.194  1.00  5.290          H  
ATOM   6330 3HG2 ILE A 405     186.757  22.230 -17.404  1.00  5.290          H  
ATOM   6331 1HD1 ILE A 405     185.614  25.482 -14.627  1.00  5.290          H  
ATOM   6332 2HD1 ILE A 405     184.489  24.130 -14.352  1.00  5.290          H  
ATOM   6333 3HD1 ILE A 405     186.220  23.817 -14.596  1.00  5.290          H  
ATOM   6334  N   ALA A 406     183.128  20.991 -18.894  1.00  2.950          N  
ATOM   6335  CA  ALA A 406     183.045  19.771 -19.680  1.00  2.750          C  
ATOM   6336  C   ALA A 406     182.973  20.055 -21.182  1.00  2.440          C  
ATOM   6337  O   ALA A 406     183.654  19.387 -21.970  1.00  2.140          O  
ATOM   6338  CB  ALA A 406     181.817  18.981 -19.285  1.00  3.930          C  
ATOM   6339  H   ALA A 406     182.415  21.169 -18.180  1.00  3.540          H  
ATOM   6340  HA  ALA A 406     183.939  19.182 -19.481  1.00  3.300          H  
ATOM   6341 1HB  ALA A 406     181.776  18.058 -19.860  1.00  4.720          H  
ATOM   6342 2HB  ALA A 406     181.856  18.748 -18.221  1.00  4.720          H  
ATOM   6343 3HB  ALA A 406     180.930  19.570 -19.491  1.00  4.720          H  
ATOM   6344  N   ALA A 407     182.176  21.055 -21.592  1.00  2.520          N  
ATOM   6345  CA  ALA A 407     182.073  21.371 -23.006  1.00  2.240          C  
ATOM   6346  C   ALA A 407     183.400  21.877 -23.538  1.00  1.890          C  
ATOM   6347  O   ALA A 407     183.838  21.457 -24.617  1.00  1.600          O  
ATOM   6348  CB  ALA A 407     180.991  22.405 -23.235  1.00  3.250          C  
ATOM   6349  H   ALA A 407     181.610  21.593 -20.930  1.00  3.020          H  
ATOM   6350  HA  ALA A 407     181.816  20.458 -23.542  1.00  2.690          H  
ATOM   6351 1HB  ALA A 407     180.900  22.631 -24.299  1.00  3.900          H  
ATOM   6352 2HB  ALA A 407     180.040  22.025 -22.860  1.00  3.900          H  
ATOM   6353 3HB  ALA A 407     181.267  23.298 -22.688  1.00  3.900          H  
ATOM   6354  N   ALA A 408     184.078  22.758 -22.776  1.00  2.000          N  
ATOM   6355  CA  ALA A 408     185.347  23.261 -23.248  1.00  1.810          C  
ATOM   6356  C   ALA A 408     186.304  22.122 -23.389  1.00  1.590          C  
ATOM   6357  O   ALA A 408     186.926  21.987 -24.440  1.00  1.370          O  
ATOM   6358  CB  ALA A 408     185.882  24.310 -22.311  1.00  2.610          C  
ATOM   6359  H   ALA A 408     183.696  23.117 -21.894  1.00  2.400          H  
ATOM   6360  HA  ALA A 408     185.208  23.695 -24.228  1.00  2.170          H  
ATOM   6361 1HB  ALA A 408     186.835  24.697 -22.670  1.00  3.130          H  
ATOM   6362 2HB  ALA A 408     185.167  25.107 -22.254  1.00  3.130          H  
ATOM   6363 3HB  ALA A 408     186.008  23.883 -21.339  1.00  3.130          H  
ATOM   6364  N   THR A 409     186.330  21.211 -22.413  1.00  1.700          N  
ATOM   6365  CA  THR A 409     187.260  20.108 -22.461  1.00  1.530          C  
ATOM   6366  C   THR A 409     187.071  19.362 -23.766  1.00  1.290          C  
ATOM   6367  O   THR A 409     188.035  19.066 -24.452  1.00  1.110          O  
ATOM   6368  CB  THR A 409     187.066  19.153 -21.266  1.00  2.210          C  
ATOM   6369  OG1 THR A 409     187.291  19.873 -20.037  1.00  2.210          O  
ATOM   6370  CG2 THR A 409     188.063  17.996 -21.363  1.00  2.210          C  
ATOM   6371  H   THR A 409     185.753  21.330 -21.583  1.00  2.040          H  
ATOM   6372  HA  THR A 409     188.275  20.496 -22.435  1.00  1.840          H  
ATOM   6373  HB  THR A 409     186.051  18.763 -21.267  1.00  2.650          H  
ATOM   6374  HG1 THR A 409     186.576  20.542 -19.931  1.00  2.650          H  
ATOM   6375 1HG2 THR A 409     187.924  17.333 -20.512  1.00  2.650          H  
ATOM   6376 2HG2 THR A 409     187.902  17.434 -22.284  1.00  2.650          H  
ATOM   6377 3HG2 THR A 409     189.077  18.392 -21.356  1.00  2.650          H  
ATOM   6378  N   ARG A 410     185.858  19.055 -24.137  1.00  1.390          N  
ATOM   6379  CA  ARG A 410     185.670  18.326 -25.384  1.00  1.350          C  
ATOM   6380  C   ARG A 410     186.111  19.085 -26.669  1.00  1.180          C  
ATOM   6381  O   ARG A 410     186.710  18.480 -27.560  1.00  1.220          O  
ATOM   6382  CB  ARG A 410     184.253  17.937 -25.469  1.00  1.910          C  
ATOM   6383  CG  ARG A 410     183.729  16.958 -24.398  1.00  1.910          C  
ATOM   6384  CD  ARG A 410     184.259  15.584 -24.546  1.00  1.910          C  
ATOM   6385  NE  ARG A 410     183.605  14.669 -23.618  1.00  1.910          N  
ATOM   6386  CZ  ARG A 410     183.915  13.365 -23.451  1.00  1.910          C  
ATOM   6387  NH1 ARG A 410     184.877  12.807 -24.159  1.00  1.910          N  
ATOM   6388  NH2 ARG A 410     183.241  12.643 -22.568  1.00  1.910          N  
ATOM   6389  H   ARG A 410     185.068  19.289 -23.522  1.00  1.670          H  
ATOM   6390  HA  ARG A 410     186.266  17.420 -25.324  1.00  1.620          H  
ATOM   6391 1HB  ARG A 410     183.630  18.827 -25.462  1.00  2.290          H  
ATOM   6392 2HB  ARG A 410     184.174  17.461 -26.390  1.00  2.290          H  
ATOM   6393 1HG  ARG A 410     184.027  17.314 -23.417  1.00  2.290          H  
ATOM   6394 2HG  ARG A 410     182.643  16.914 -24.439  1.00  2.290          H  
ATOM   6395 1HD  ARG A 410     184.101  15.225 -25.558  1.00  2.290          H  
ATOM   6396 2HD  ARG A 410     185.321  15.584 -24.318  1.00  2.290          H  
ATOM   6397  HE  ARG A 410     182.857  15.048 -23.049  1.00  2.290          H  
ATOM   6398 1HH1 ARG A 410     185.392  13.348 -24.834  1.00  2.290          H  
ATOM   6399 2HH1 ARG A 410     185.101  11.830 -24.027  1.00  2.290          H  
ATOM   6400 1HH2 ARG A 410     182.503  13.070 -22.025  1.00  2.290          H  
ATOM   6401 2HH2 ARG A 410     183.463  11.668 -22.435  1.00  2.290          H  
ATOM   6402  N   THR A 411     185.891  20.406 -26.740  1.00  1.090          N  
ATOM   6403  CA  THR A 411     186.318  21.143 -27.944  1.00  0.990          C  
ATOM   6404  C   THR A 411     187.840  21.362 -27.926  1.00  0.960          C  
ATOM   6405  O   THR A 411     188.466  21.581 -28.960  1.00  0.930          O  
ATOM   6406  CB  THR A 411     185.642  22.497 -28.040  1.00  1.430          C  
ATOM   6407  OG1 THR A 411     186.094  23.337 -26.969  1.00  1.430          O  
ATOM   6408  CG2 THR A 411     184.175  22.345 -27.961  1.00  1.430          C  
ATOM   6409  H   THR A 411     185.357  20.864 -25.987  1.00  1.310          H  
ATOM   6410  HA  THR A 411     186.068  20.555 -28.829  1.00  1.190          H  
ATOM   6411  HB  THR A 411     185.890  22.946 -28.993  1.00  1.710          H  
ATOM   6412  HG1 THR A 411     186.159  22.817 -26.147  1.00  1.710          H  
ATOM   6413 1HG2 THR A 411     183.724  23.309 -28.047  1.00  1.710          H  
ATOM   6414 2HG2 THR A 411     183.854  21.707 -28.769  1.00  1.710          H  
ATOM   6415 3HG2 THR A 411     183.892  21.902 -27.023  1.00  1.710          H  
ATOM   6416  N   VAL A 412     188.448  21.253 -26.750  1.00  1.060          N  
ATOM   6417  CA  VAL A 412     189.892  21.327 -26.648  1.00  1.210          C  
ATOM   6418  C   VAL A 412     190.504  19.970 -26.992  1.00  1.220          C  
ATOM   6419  O   VAL A 412     191.477  19.857 -27.742  1.00  1.460          O  
ATOM   6420  CB  VAL A 412     190.348  21.711 -25.228  1.00  1.630          C  
ATOM   6421  CG1 VAL A 412     191.867  21.625 -25.109  1.00  1.630          C  
ATOM   6422  CG2 VAL A 412     189.946  23.086 -24.953  1.00  1.630          C  
ATOM   6423  H   VAL A 412     187.892  21.169 -25.896  1.00  1.270          H  
ATOM   6424  HA  VAL A 412     190.254  22.075 -27.355  1.00  1.450          H  
ATOM   6425  HB  VAL A 412     189.898  21.033 -24.504  1.00  1.960          H  
ATOM   6426 1HG1 VAL A 412     192.155  21.907 -24.107  1.00  1.960          H  
ATOM   6427 2HG1 VAL A 412     192.216  20.613 -25.299  1.00  1.960          H  
ATOM   6428 3HG1 VAL A 412     192.326  22.305 -25.826  1.00  1.960          H  
ATOM   6429 1HG2 VAL A 412     190.273  23.370 -23.953  1.00  1.960          H  
ATOM   6430 2HG2 VAL A 412     190.429  23.696 -25.698  1.00  1.960          H  
ATOM   6431 3HG2 VAL A 412     188.880  23.204 -25.032  1.00  1.960          H  
ATOM   6432  N   ALA A 413     189.994  18.933 -26.361  1.00  1.100          N  
ATOM   6433  CA  ALA A 413     190.521  17.599 -26.541  1.00  1.190          C  
ATOM   6434  C   ALA A 413     190.362  17.073 -27.961  1.00  1.320          C  
ATOM   6435  O   ALA A 413     191.282  16.469 -28.501  1.00  1.240          O  
ATOM   6436  CB  ALA A 413     189.826  16.660 -25.572  1.00  1.630          C  
ATOM   6437  H   ALA A 413     189.219  19.074 -25.732  1.00  1.320          H  
ATOM   6438  HA  ALA A 413     191.585  17.629 -26.313  1.00  1.430          H  
ATOM   6439 1HB  ALA A 413     190.243  15.661 -25.671  1.00  1.960          H  
ATOM   6440 2HB  ALA A 413     189.970  17.021 -24.555  1.00  1.960          H  
ATOM   6441 3HB  ALA A 413     188.761  16.637 -25.800  1.00  1.960          H  
ATOM   6442  N   ASP A 414     189.188  17.267 -28.542  1.00  1.510          N  
ATOM   6443  CA  ASP A 414     188.841  16.863 -29.892  1.00  1.650          C  
ATOM   6444  C   ASP A 414     189.099  18.133 -30.734  1.00  1.670          C  
ATOM   6445  O   ASP A 414     188.160  18.873 -31.007  1.00  1.700          O  
ATOM   6446  CB  ASP A 414     187.364  16.403 -29.841  1.00  2.250          C  
ATOM   6447  CG  ASP A 414     186.766  15.792 -31.056  1.00  2.250          C  
ATOM   6448  OD1 ASP A 414     187.318  15.936 -32.100  1.00  2.250          O  
ATOM   6449  OD2 ASP A 414     185.702  15.184 -30.931  1.00  2.250          O  
ATOM   6450  H   ASP A 414     188.450  17.729 -28.011  1.00  1.810          H  
ATOM   6451  HA  ASP A 414     189.469  16.034 -30.201  1.00  1.980          H  
ATOM   6452 1HB  ASP A 414     187.247  15.705 -29.013  1.00  2.700          H  
ATOM   6453 2HB  ASP A 414     186.756  17.263 -29.600  1.00  2.700          H  
ATOM   6454  N   PRO A 415     190.337  18.354 -31.235  1.00  1.690          N  
ATOM   6455  CA  PRO A 415     190.913  19.633 -31.674  1.00  1.690          C  
ATOM   6456  C   PRO A 415     190.228  20.374 -32.812  1.00  1.610          C  
ATOM   6457  O   PRO A 415     190.491  21.562 -33.014  1.00  1.230          O  
ATOM   6458  CB  PRO A 415     192.318  19.218 -32.125  1.00  2.540          C  
ATOM   6459  CG  PRO A 415     192.193  17.769 -32.509  1.00  2.540          C  
ATOM   6460  CD  PRO A 415     191.175  17.188 -31.580  1.00  2.540          C  
ATOM   6461  HA  PRO A 415     190.976  20.289 -30.787  1.00  2.030          H  
ATOM   6462 1HB  PRO A 415     192.646  19.852 -32.966  1.00  3.040          H  
ATOM   6463 2HB  PRO A 415     193.035  19.380 -31.306  1.00  3.040          H  
ATOM   6464 1HG  PRO A 415     191.927  17.676 -33.570  1.00  3.040          H  
ATOM   6465 2HG  PRO A 415     193.153  17.268 -32.377  1.00  3.040          H  
ATOM   6466 1HD  PRO A 415     190.583  16.426 -32.121  1.00  3.040          H  
ATOM   6467 2HD  PRO A 415     191.689  16.784 -30.726  1.00  3.040          H  
ATOM   6468  N   GLY A 416     189.421  19.673 -33.599  1.00  2.480          N  
ATOM   6469  CA  GLY A 416     188.736  20.282 -34.731  1.00  2.440          C  
ATOM   6470  C   GLY A 416     187.245  20.211 -34.550  1.00  2.350          C  
ATOM   6471  O   GLY A 416     186.476  20.411 -35.494  1.00  2.540          O  
ATOM   6472  H   GLY A 416     189.239  18.699 -33.394  1.00  2.980          H  
ATOM   6473 1HA  GLY A 416     189.029  21.318 -34.816  1.00  2.930          H  
ATOM   6474 2HA  GLY A 416     189.014  19.810 -35.662  1.00  2.930          H  
ATOM   6475  N   SER A 417     186.825  19.897 -33.338  1.00  2.110          N  
ATOM   6476  CA  SER A 417     185.421  19.861 -33.019  1.00  2.040          C  
ATOM   6477  C   SER A 417     185.179  21.190 -32.354  1.00  1.750          C  
ATOM   6478  O   SER A 417     186.121  21.818 -31.873  1.00  1.570          O  
ATOM   6479  CB  SER A 417     185.061  18.669 -32.196  1.00  2.880          C  
ATOM   6480  OG  SER A 417     185.235  17.488 -32.954  1.00  2.880          O  
ATOM   6481  H   SER A 417     187.492  19.704 -32.585  1.00  2.530          H  
ATOM   6482  HA  SER A 417     184.829  19.825 -33.932  1.00  2.450          H  
ATOM   6483 1HB  SER A 417     185.669  18.640 -31.305  1.00  3.460          H  
ATOM   6484 2HB  SER A 417     184.022  18.758 -31.886  1.00  3.460          H  
ATOM   6485  HG  SER A 417     186.152  17.163 -32.797  1.00  3.460          H  
ATOM   6486  N   LEU A 418     183.974  21.689 -32.430  1.00  1.730          N  
ATOM   6487  CA  LEU A 418     183.723  23.017 -31.909  1.00  1.430          C  
ATOM   6488  C   LEU A 418     182.571  22.975 -30.939  1.00  1.330          C  
ATOM   6489  O   LEU A 418     182.142  21.872 -30.574  1.00  1.580          O  
ATOM   6490  CB  LEU A 418     183.694  24.005 -33.082  1.00  2.120          C  
ATOM   6491  CG  LEU A 418     185.196  24.128 -33.764  1.00  2.120          C  
ATOM   6492  CD1 LEU A 418     185.287  23.291 -35.059  1.00  2.120          C  
ATOM   6493  CD2 LEU A 418     185.546  25.469 -34.037  1.00  2.120          C  
ATOM   6494  H   LEU A 418     183.215  21.114 -32.810  1.00  2.080          H  
ATOM   6495  HA  LEU A 418     184.586  23.327 -31.318  1.00  1.720          H  
ATOM   6496 1HB  LEU A 418     183.004  23.645 -33.822  1.00  2.550          H  
ATOM   6497 2HB  LEU A 418     183.385  24.974 -32.752  1.00  2.550          H  
ATOM   6498  HG  LEU A 418     185.902  23.765 -33.059  1.00  2.550          H  
ATOM   6499 1HD1 LEU A 418     186.290  23.349 -35.466  1.00  2.550          H  
ATOM   6500 2HD1 LEU A 418     185.049  22.268 -34.872  1.00  2.550          H  
ATOM   6501 3HD1 LEU A 418     184.594  23.679 -35.786  1.00  2.550          H  
ATOM   6502 1HD2 LEU A 418     186.545  25.531 -34.432  1.00  2.550          H  
ATOM   6503 2HD2 LEU A 418     184.924  25.785 -34.701  1.00  2.550          H  
ATOM   6504 3HD2 LEU A 418     185.475  26.070 -33.159  1.00  2.550          H  
ATOM   6505  N   GLY A 419     182.164  24.083 -30.356  1.00  1.120          N  
ATOM   6506  CA  GLY A 419     181.085  23.909 -29.390  1.00  1.340          C  
ATOM   6507  C   GLY A 419     180.351  25.140 -28.936  1.00  1.410          C  
ATOM   6508  O   GLY A 419     180.467  26.227 -29.536  1.00  1.230          O  
ATOM   6509  H   GLY A 419     182.596  24.979 -30.581  1.00  1.340          H  
ATOM   6510 1HA  GLY A 419     180.371  23.199 -29.766  1.00  1.610          H  
ATOM   6511 2HA  GLY A 419     181.495  23.433 -28.502  1.00  1.610          H  
ATOM   6512  N   ILE A 420     179.451  24.910 -27.970  1.00  1.750          N  
ATOM   6513  CA  ILE A 420     178.580  25.951 -27.452  1.00  1.920          C  
ATOM   6514  C   ILE A 420     178.365  25.853 -25.927  1.00  2.300          C  
ATOM   6515  O   ILE A 420     177.975  24.801 -25.416  1.00  2.570          O  
ATOM   6516  CB  ILE A 420     177.209  25.855 -28.172  1.00  2.620          C  
ATOM   6517  CG1 ILE A 420     177.415  25.887 -29.742  1.00  2.620          C  
ATOM   6518  CG2 ILE A 420     176.373  27.005 -27.768  1.00  2.620          C  
ATOM   6519  CD1 ILE A 420     176.246  25.646 -30.550  1.00  2.620          C  
ATOM   6520  H   ILE A 420     179.421  23.971 -27.560  1.00  2.100          H  
ATOM   6521  HA  ILE A 420     179.031  26.917 -27.669  1.00  2.300          H  
ATOM   6522  HB  ILE A 420     176.721  24.938 -27.901  1.00  3.140          H  
ATOM   6523 1HG1 ILE A 420     177.862  26.843 -30.028  1.00  3.140          H  
ATOM   6524 2HG1 ILE A 420     178.060  25.091 -30.030  1.00  3.140          H  
ATOM   6525 1HG2 ILE A 420     175.413  26.970 -28.243  1.00  3.140          H  
ATOM   6526 2HG2 ILE A 420     176.225  27.017 -26.700  1.00  3.140          H  
ATOM   6527 3HG2 ILE A 420     176.907  27.900 -28.067  1.00  3.140          H  
ATOM   6528 1HD1 ILE A 420     176.544  25.646 -31.585  1.00  3.140          H  
ATOM   6529 2HD1 ILE A 420     175.846  24.682 -30.299  1.00  3.140          H  
ATOM   6530 3HD1 ILE A 420     175.508  26.410 -30.389  1.00  3.140          H  
ATOM   6531  N   VAL A 421     178.525  26.953 -25.210  1.00  2.390          N  
ATOM   6532  CA  VAL A 421     178.227  26.951 -23.779  1.00  2.820          C  
ATOM   6533  C   VAL A 421     177.113  27.967 -23.531  1.00  3.040          C  
ATOM   6534  O   VAL A 421     177.245  29.147 -23.852  1.00  2.980          O  
ATOM   6535  CB  VAL A 421     179.497  27.207 -22.941  1.00  3.780          C  
ATOM   6536  CG1 VAL A 421     179.178  27.265 -21.522  1.00  3.780          C  
ATOM   6537  CG2 VAL A 421     180.447  26.021 -23.083  1.00  3.780          C  
ATOM   6538  H   VAL A 421     178.837  27.808 -25.686  1.00  2.870          H  
ATOM   6539  HA  VAL A 421     177.847  25.971 -23.494  1.00  3.380          H  
ATOM   6540  HB  VAL A 421     179.954  28.146 -23.261  1.00  4.530          H  
ATOM   6541 1HG1 VAL A 421     180.092  27.443 -20.967  1.00  4.530          H  
ATOM   6542 2HG1 VAL A 421     178.473  28.034 -21.308  1.00  4.530          H  
ATOM   6543 3HG1 VAL A 421     178.759  26.317 -21.252  1.00  4.530          H  
ATOM   6544 1HG2 VAL A 421     181.347  26.180 -22.483  1.00  4.530          H  
ATOM   6545 2HG2 VAL A 421     179.927  25.138 -22.729  1.00  4.530          H  
ATOM   6546 3HG2 VAL A 421     180.719  25.864 -24.094  1.00  4.530          H  
ATOM   6547  N   LEU A 422     176.025  27.510 -22.946  1.00  3.310          N  
ATOM   6548  CA  LEU A 422     174.864  28.351 -22.789  1.00  3.510          C  
ATOM   6549  C   LEU A 422     174.476  28.677 -21.370  1.00  3.940          C  
ATOM   6550  O   LEU A 422     174.680  27.888 -20.441  1.00  4.170          O  
ATOM   6551  CB  LEU A 422     173.657  27.637 -23.357  1.00  4.830          C  
ATOM   6552  CG  LEU A 422     173.570  27.345 -24.825  1.00  4.830          C  
ATOM   6553  CD1 LEU A 422     174.126  25.916 -25.179  1.00  4.830          C  
ATOM   6554  CD2 LEU A 422     172.155  27.511 -25.151  1.00  4.830          C  
ATOM   6555  H   LEU A 422     175.978  26.529 -22.682  1.00  3.970          H  
ATOM   6556  HA  LEU A 422     175.035  29.288 -23.318  1.00  4.210          H  
ATOM   6557 1HB  LEU A 422     173.597  26.710 -22.867  1.00  5.800          H  
ATOM   6558 2HB  LEU A 422     172.780  28.207 -23.091  1.00  5.800          H  
ATOM   6559  HG  LEU A 422     174.157  28.024 -25.374  1.00  5.800          H  
ATOM   6560 1HD1 LEU A 422     174.023  25.741 -26.247  1.00  5.800          H  
ATOM   6561 2HD1 LEU A 422     175.174  25.837 -24.907  1.00  5.800          H  
ATOM   6562 3HD1 LEU A 422     173.586  25.170 -24.646  1.00  5.800          H  
ATOM   6563 1HD2 LEU A 422     171.993  27.346 -26.155  1.00  5.800          H  
ATOM   6564 2HD2 LEU A 422     171.588  26.810 -24.572  1.00  5.800          H  
ATOM   6565 3HD2 LEU A 422     171.842  28.521 -24.905  1.00  5.800          H  
ATOM   6566  N   GLY A 423     173.859  29.837 -21.228  1.00  4.080          N  
ATOM   6567  CA  GLY A 423     173.329  30.270 -19.953  1.00  4.500          C  
ATOM   6568  C   GLY A 423     172.694  31.639 -20.059  1.00  4.690          C  
ATOM   6569  O   GLY A 423     172.239  32.036 -21.132  1.00  4.530          O  
ATOM   6570  H   GLY A 423     173.797  30.467 -22.035  1.00  4.900          H  
ATOM   6571 1HA  GLY A 423     172.580  29.562 -19.626  1.00  5.400          H  
ATOM   6572 2HA  GLY A 423     174.092  30.268 -19.206  1.00  5.400          H  
ATOM   6573  N   GLY A 424     172.588  32.346 -18.942  1.00  5.050          N  
ATOM   6574  CA  GLY A 424     171.876  33.621 -18.938  1.00  5.280          C  
ATOM   6575  C   GLY A 424     172.421  34.670 -19.921  1.00  5.020          C  
ATOM   6576  O   GLY A 424     171.722  35.096 -20.845  1.00  4.900          O  
ATOM   6577  H   GLY A 424     173.033  31.989 -18.094  1.00  6.060          H  
ATOM   6578 1HA  GLY A 424     170.828  33.430 -19.160  1.00  6.340          H  
ATOM   6579 2HA  GLY A 424     171.904  34.030 -17.929  1.00  6.340          H  
ATOM   6580  N   SER A 425     173.684  35.078 -19.750  1.00  4.950          N  
ATOM   6581  CA  SER A 425     174.257  36.115 -20.621  1.00  4.730          C  
ATOM   6582  C   SER A 425     175.377  35.660 -21.546  1.00  4.400          C  
ATOM   6583  O   SER A 425     175.651  36.312 -22.552  1.00  4.170          O  
ATOM   6584  CB  SER A 425     174.832  37.212 -19.763  1.00  6.710          C  
ATOM   6585  OG  SER A 425     175.904  36.706 -18.995  1.00  6.710          O  
ATOM   6586  H   SER A 425     174.222  34.710 -18.976  1.00  5.940          H  
ATOM   6587  HA  SER A 425     173.457  36.520 -21.237  1.00  5.680          H  
ATOM   6588 1HB  SER A 425     175.180  38.032 -20.394  1.00  8.050          H  
ATOM   6589 2HB  SER A 425     174.058  37.604 -19.106  1.00  8.050          H  
ATOM   6590  HG  SER A 425     176.124  37.408 -18.369  1.00  8.050          H  
ATOM   6591  N   GLY A 426     176.017  34.546 -21.238  1.00  4.400          N  
ATOM   6592  CA  GLY A 426     177.173  34.093 -22.004  1.00  4.150          C  
ATOM   6593  C   GLY A 426     178.530  34.520 -21.378  1.00  4.270          C  
ATOM   6594  O   GLY A 426     179.581  33.997 -21.771  1.00  4.120          O  
ATOM   6595  H   GLY A 426     175.737  34.005 -20.422  1.00  5.280          H  
ATOM   6596 1HA  GLY A 426     177.132  33.010 -22.099  1.00  4.980          H  
ATOM   6597 2HA  GLY A 426     177.097  34.481 -23.014  1.00  4.980          H  
ATOM   6598  N   ASN A 427     178.518  35.422 -20.379  1.00  4.560          N  
ATOM   6599  CA  ASN A 427     179.769  35.884 -19.753  1.00  4.700          C  
ATOM   6600  C   ASN A 427     180.384  34.857 -18.789  1.00  4.850          C  
ATOM   6601  O   ASN A 427     181.592  34.598 -18.829  1.00  4.840          O  
ATOM   6602  CB  ASN A 427     179.510  37.179 -19.008  1.00  6.520          C  
ATOM   6603  CG  ASN A 427     179.294  38.336 -19.922  1.00  6.520          C  
ATOM   6604  OD1 ASN A 427     179.809  38.360 -21.032  1.00  6.520          O  
ATOM   6605  ND2 ASN A 427     178.538  39.299 -19.476  1.00  6.520          N  
ATOM   6606  H   ASN A 427     177.622  35.799 -20.075  1.00  5.470          H  
ATOM   6607  HA  ASN A 427     180.500  36.064 -20.544  1.00  5.640          H  
ATOM   6608 1HB  ASN A 427     178.632  37.062 -18.376  1.00  7.830          H  
ATOM   6609 2HB  ASN A 427     180.356  37.397 -18.356  1.00  7.830          H  
ATOM   6610 1HD2 ASN A 427     178.359  40.098 -20.050  1.00  7.830          H  
ATOM   6611 2HD2 ASN A 427     178.140  39.245 -18.561  1.00  7.830          H  
ATOM   6612  N   GLY A 428     179.552  34.279 -17.910  1.00  5.020          N  
ATOM   6613  CA  GLY A 428     179.999  33.276 -16.938  1.00  5.190          C  
ATOM   6614  C   GLY A 428     180.446  32.024 -17.670  1.00  4.660          C  
ATOM   6615  O   GLY A 428     181.369  31.318 -17.240  1.00  4.530          O  
ATOM   6616  H   GLY A 428     178.573  34.537 -17.934  1.00  6.020          H  
ATOM   6617 1HA  GLY A 428     180.819  33.676 -16.342  1.00  6.230          H  
ATOM   6618 2HA  GLY A 428     179.179  33.035 -16.261  1.00  6.230          H  
ATOM   6619  N   GLU A 429     179.766  31.788 -18.785  1.00  4.350          N  
ATOM   6620  CA  GLU A 429     179.939  30.671 -19.672  1.00  3.820          C  
ATOM   6621  C   GLU A 429     181.293  30.752 -20.328  1.00  3.530          C  
ATOM   6622  O   GLU A 429     182.062  29.782 -20.317  1.00  3.280          O  
ATOM   6623  CB  GLU A 429     178.849  30.752 -20.746  1.00  5.560          C  
ATOM   6624  CG  GLU A 429     177.395  30.554 -20.247  1.00  5.560          C  
ATOM   6625  CD  GLU A 429     176.822  31.817 -19.560  1.00  5.560          C  
ATOM   6626  OE1 GLU A 429     177.528  32.752 -19.472  1.00  5.560          O  
ATOM   6627  OE2 GLU A 429     175.694  31.887 -19.225  1.00  5.560          O  
ATOM   6628  H   GLU A 429     179.018  32.438 -19.013  1.00  5.220          H  
ATOM   6629  HA  GLU A 429     179.859  29.759 -19.111  1.00  4.580          H  
ATOM   6630 1HB  GLU A 429     178.885  31.719 -21.176  1.00  6.670          H  
ATOM   6631 2HB  GLU A 429     179.066  30.082 -21.555  1.00  6.670          H  
ATOM   6632 1HG  GLU A 429     176.782  30.320 -21.109  1.00  6.670          H  
ATOM   6633 2HG  GLU A 429     177.363  29.705 -19.567  1.00  6.670          H  
ATOM   6634  N   GLN A 430     181.614  31.948 -20.847  1.00  3.630          N  
ATOM   6635  CA  GLN A 430     182.895  32.166 -21.465  1.00  3.490          C  
ATOM   6636  C   GLN A 430     184.023  32.006 -20.478  1.00  3.710          C  
ATOM   6637  O   GLN A 430     184.993  31.297 -20.765  1.00  3.490          O  
ATOM   6638  CB  GLN A 430     182.986  33.551 -22.130  1.00  4.940          C  
ATOM   6639  CG  GLN A 430     184.346  33.807 -22.835  1.00  4.940          C  
ATOM   6640  CD  GLN A 430     184.473  35.153 -23.501  1.00  4.940          C  
ATOM   6641  OE1 GLN A 430     183.796  36.120 -23.153  1.00  4.940          O  
ATOM   6642  NE2 GLN A 430     185.360  35.235 -24.479  1.00  4.940          N  
ATOM   6643  H   GLN A 430     180.919  32.701 -20.872  1.00  4.360          H  
ATOM   6644  HA  GLN A 430     183.011  31.419 -22.209  1.00  4.190          H  
ATOM   6645 1HB  GLN A 430     182.191  33.652 -22.874  1.00  5.930          H  
ATOM   6646 2HB  GLN A 430     182.831  34.328 -21.376  1.00  5.930          H  
ATOM   6647 1HG  GLN A 430     185.144  33.738 -22.093  1.00  5.930          H  
ATOM   6648 2HG  GLN A 430     184.497  33.062 -23.593  1.00  5.930          H  
ATOM   6649 1HE2 GLN A 430     185.506  36.097 -24.957  1.00  5.930          H  
ATOM   6650 2HE2 GLN A 430     185.893  34.400 -24.756  1.00  5.930          H  
ATOM   6651  N   ILE A 431     183.880  32.610 -19.300  1.00  4.140          N  
ATOM   6652  CA  ILE A 431     184.951  32.532 -18.335  1.00  4.400          C  
ATOM   6653  C   ILE A 431     185.235  31.129 -17.879  1.00  4.190          C  
ATOM   6654  O   ILE A 431     186.395  30.732 -17.856  1.00  4.130          O  
ATOM   6655  CB  ILE A 431     184.675  33.438 -17.123  1.00  6.060          C  
ATOM   6656  CG1 ILE A 431     184.775  34.922 -17.592  1.00  6.060          C  
ATOM   6657  CG2 ILE A 431     185.626  33.083 -15.956  1.00  6.060          C  
ATOM   6658  CD1 ILE A 431     184.249  35.938 -16.601  1.00  6.060          C  
ATOM   6659  H   ILE A 431     183.048  33.179 -19.107  1.00  4.970          H  
ATOM   6660  HA  ILE A 431     185.848  32.901 -18.813  1.00  5.280          H  
ATOM   6661  HB  ILE A 431     183.643  33.295 -16.797  1.00  7.270          H  
ATOM   6662 1HG1 ILE A 431     185.806  35.154 -17.810  1.00  7.270          H  
ATOM   6663 2HG1 ILE A 431     184.203  35.028 -18.515  1.00  7.270          H  
ATOM   6664 1HG2 ILE A 431     185.428  33.720 -15.103  1.00  7.270          H  
ATOM   6665 2HG2 ILE A 431     185.481  32.060 -15.653  1.00  7.270          H  
ATOM   6666 3HG2 ILE A 431     186.630  33.201 -16.276  1.00  7.270          H  
ATOM   6667 1HD1 ILE A 431     184.349  36.937 -17.027  1.00  7.270          H  
ATOM   6668 2HD1 ILE A 431     183.193  35.734 -16.403  1.00  7.270          H  
ATOM   6669 3HD1 ILE A 431     184.808  35.890 -15.674  1.00  7.270          H  
ATOM   6670  N   ALA A 432     184.219  30.374 -17.474  1.00  4.140          N  
ATOM   6671  CA  ALA A 432     184.501  29.026 -17.027  1.00  4.010          C  
ATOM   6672  C   ALA A 432     185.089  28.182 -18.165  1.00  3.510          C  
ATOM   6673  O   ALA A 432     186.045  27.435 -17.952  1.00  3.420          O  
ATOM   6674  CB  ALA A 432     183.249  28.423 -16.457  1.00  5.670          C  
ATOM   6675  H   ALA A 432     183.257  30.732 -17.478  1.00  4.970          H  
ATOM   6676  HA  ALA A 432     185.249  29.073 -16.242  1.00  4.810          H  
ATOM   6677 1HB  ALA A 432     183.453  27.420 -16.103  1.00  6.800          H  
ATOM   6678 2HB  ALA A 432     182.892  29.040 -15.634  1.00  6.800          H  
ATOM   6679 3HB  ALA A 432     182.517  28.419 -17.221  1.00  6.800          H  
ATOM   6680  N   ALA A 433     184.590  28.344 -19.398  1.00  3.200          N  
ATOM   6681  CA  ALA A 433     185.113  27.580 -20.526  1.00  2.760          C  
ATOM   6682  C   ALA A 433     186.604  27.872 -20.744  1.00  2.790          C  
ATOM   6683  O   ALA A 433     187.398  26.973 -21.019  1.00  2.580          O  
ATOM   6684  CB  ALA A 433     184.319  27.910 -21.775  1.00  4.040          C  
ATOM   6685  H   ALA A 433     183.799  28.974 -19.571  1.00  3.840          H  
ATOM   6686  HA  ALA A 433     185.005  26.520 -20.297  1.00  3.310          H  
ATOM   6687 1HB  ALA A 433     184.685  27.338 -22.620  1.00  4.850          H  
ATOM   6688 2HB  ALA A 433     183.266  27.678 -21.603  1.00  4.850          H  
ATOM   6689 3HB  ALA A 433     184.428  28.965 -21.971  1.00  4.850          H  
ATOM   6690  N   ASN A 434     187.017  29.119 -20.515  1.00  3.120          N  
ATOM   6691  CA  ASN A 434     188.407  29.510 -20.706  1.00  3.250          C  
ATOM   6692  C   ASN A 434     189.302  29.214 -19.515  1.00  3.500          C  
ATOM   6693  O   ASN A 434     190.477  29.584 -19.517  1.00  3.690          O  
ATOM   6694  CB  ASN A 434     188.527  30.962 -21.106  1.00  4.500          C  
ATOM   6695  CG  ASN A 434     188.201  31.204 -22.527  1.00  4.500          C  
ATOM   6696  OD1 ASN A 434     188.528  30.379 -23.414  1.00  4.500          O  
ATOM   6697  ND2 ASN A 434     187.568  32.310 -22.781  1.00  4.500          N  
ATOM   6698  H   ASN A 434     186.321  29.843 -20.293  1.00  3.740          H  
ATOM   6699  HA  ASN A 434     188.798  28.927 -21.534  1.00  3.900          H  
ATOM   6700 1HB  ASN A 434     187.814  31.532 -20.511  1.00  5.400          H  
ATOM   6701 2HB  ASN A 434     189.523  31.341 -20.890  1.00  5.400          H  
ATOM   6702 1HD2 ASN A 434     187.292  32.540 -23.735  1.00  5.400          H  
ATOM   6703 2HD2 ASN A 434     187.338  32.938 -22.008  1.00  5.400          H  
ATOM   6704  N   LYS A 435     188.780  28.515 -18.502  1.00  3.550          N  
ATOM   6705  CA  LYS A 435     189.627  28.098 -17.399  1.00  3.770          C  
ATOM   6706  C   LYS A 435     190.269  26.773 -17.784  1.00  3.450          C  
ATOM   6707  O   LYS A 435     191.167  26.286 -17.094  1.00  3.560          O  
ATOM   6708  CB  LYS A 435     188.863  27.913 -16.082  1.00  5.190          C  
ATOM   6709  CG  LYS A 435     188.308  29.171 -15.448  1.00  5.190          C  
ATOM   6710  CD  LYS A 435     187.596  28.840 -14.129  1.00  5.190          C  
ATOM   6711  CE  LYS A 435     187.020  30.080 -13.467  1.00  5.190          C  
ATOM   6712  NZ  LYS A 435     186.337  29.758 -12.175  1.00  5.190          N  
ATOM   6713  H   LYS A 435     187.791  28.247 -18.498  1.00  4.260          H  
ATOM   6714  HA  LYS A 435     190.415  28.834 -17.253  1.00  4.520          H  
ATOM   6715 1HB  LYS A 435     188.020  27.240 -16.257  1.00  6.230          H  
ATOM   6716 2HB  LYS A 435     189.514  27.432 -15.355  1.00  6.230          H  
ATOM   6717 1HG  LYS A 435     189.120  29.875 -15.263  1.00  6.230          H  
ATOM   6718 2HG  LYS A 435     187.615  29.628 -16.124  1.00  6.230          H  
ATOM   6719 1HD  LYS A 435     186.785  28.138 -14.330  1.00  6.230          H  
ATOM   6720 2HD  LYS A 435     188.300  28.367 -13.447  1.00  6.230          H  
ATOM   6721 1HE  LYS A 435     187.822  30.793 -13.279  1.00  6.230          H  
ATOM   6722 2HE  LYS A 435     186.299  30.531 -14.138  1.00  6.230          H  
ATOM   6723 1HZ  LYS A 435     185.964  30.605 -11.768  1.00  6.230          H  
ATOM   6724 2HZ  LYS A 435     185.582  29.107 -12.343  1.00  6.230          H  
ATOM   6725 3HZ  LYS A 435     187.001  29.343 -11.535  1.00  6.230          H  
ATOM   6726  N   VAL A 436     189.783  26.169 -18.877  1.00  3.050          N  
ATOM   6727  CA  VAL A 436     190.294  24.899 -19.340  1.00  2.750          C  
ATOM   6728  C   VAL A 436     191.502  25.139 -20.236  1.00  2.680          C  
ATOM   6729  O   VAL A 436     191.364  25.831 -21.242  1.00  2.640          O  
ATOM   6730  CB  VAL A 436     189.198  24.151 -20.115  1.00  3.970          C  
ATOM   6731  CG1 VAL A 436     189.722  22.842 -20.705  1.00  3.970          C  
ATOM   6732  CG2 VAL A 436     188.080  23.879 -19.170  1.00  3.970          C  
ATOM   6733  H   VAL A 436     189.039  26.621 -19.421  1.00  3.660          H  
ATOM   6734  HA  VAL A 436     190.537  24.300 -18.474  1.00  3.300          H  
ATOM   6735  HB  VAL A 436     188.841  24.763 -20.928  1.00  4.760          H  
ATOM   6736 1HG1 VAL A 436     188.914  22.355 -21.232  1.00  4.760          H  
ATOM   6737 2HG1 VAL A 436     190.535  23.041 -21.406  1.00  4.760          H  
ATOM   6738 3HG1 VAL A 436     190.080  22.193 -19.909  1.00  4.760          H  
ATOM   6739 1HG2 VAL A 436     187.292  23.343 -19.672  1.00  4.760          H  
ATOM   6740 2HG2 VAL A 436     188.467  23.276 -18.361  1.00  4.760          H  
ATOM   6741 3HG2 VAL A 436     187.687  24.819 -18.772  1.00  4.760          H  
ATOM   6742  N   PRO A 437     192.681  24.575 -19.942  1.00  2.720          N  
ATOM   6743  CA  PRO A 437     193.877  24.778 -20.722  1.00  2.760          C  
ATOM   6744  C   PRO A 437     193.596  24.426 -22.160  1.00  2.490          C  
ATOM   6745  O   PRO A 437     192.932  23.430 -22.428  1.00  2.190          O  
ATOM   6746  CB  PRO A 437     194.862  23.787 -20.089  1.00  4.140          C  
ATOM   6747  CG  PRO A 437     194.390  23.655 -18.659  1.00  4.140          C  
ATOM   6748  CD  PRO A 437     192.875  23.724 -18.743  1.00  4.140          C  
ATOM   6749  HA  PRO A 437     194.205  25.817 -20.618  1.00  3.310          H  
ATOM   6750 1HB  PRO A 437     194.850  22.836 -20.641  1.00  4.970          H  
ATOM   6751 2HB  PRO A 437     195.887  24.192 -20.166  1.00  4.970          H  
ATOM   6752 1HG  PRO A 437     194.750  22.709 -18.223  1.00  4.970          H  
ATOM   6753 2HG  PRO A 437     194.814  24.468 -18.048  1.00  4.970          H  
ATOM   6754 1HD  PRO A 437     192.428  22.729 -18.885  1.00  4.970          H  
ATOM   6755 2HD  PRO A 437     192.535  24.227 -17.824  1.00  4.970          H  
ATOM   6756  N   GLY A 438     194.092  25.242 -23.079  1.00  2.630          N  
ATOM   6757  CA  GLY A 438     193.894  25.012 -24.499  1.00  2.470          C  
ATOM   6758  C   GLY A 438     192.582  25.570 -25.053  1.00  2.350          C  
ATOM   6759  O   GLY A 438     192.422  25.624 -26.278  1.00  2.360          O  
ATOM   6760  H   GLY A 438     194.653  26.053 -22.785  1.00  3.160          H  
ATOM   6761 1HA  GLY A 438     194.727  25.462 -25.039  1.00  2.960          H  
ATOM   6762 2HA  GLY A 438     193.941  23.943 -24.693  1.00  2.960          H  
ATOM   6763  N   ALA A 439     191.629  25.929 -24.176  1.00  2.290          N  
ATOM   6764  CA  ALA A 439     190.329  26.433 -24.603  1.00  2.170          C  
ATOM   6765  C   ALA A 439     190.426  27.766 -25.290  1.00  2.460          C  
ATOM   6766  O   ALA A 439     191.175  28.650 -24.874  1.00  2.800          O  
ATOM   6767  CB  ALA A 439     189.383  26.543 -23.426  1.00  3.090          C  
ATOM   6768  H   ALA A 439     191.796  25.872 -23.164  1.00  2.750          H  
ATOM   6769  HA  ALA A 439     189.909  25.745 -25.303  1.00  2.600          H  
ATOM   6770 1HB  ALA A 439     188.408  26.892 -23.762  1.00  3.700          H  
ATOM   6771 2HB  ALA A 439     189.285  25.573 -22.969  1.00  3.700          H  
ATOM   6772 3HB  ALA A 439     189.791  27.239 -22.708  1.00  3.700          H  
ATOM   6773  N   ARG A 440     189.591  27.931 -26.300  1.00  2.340          N  
ATOM   6774  CA  ARG A 440     189.449  29.186 -27.013  1.00  2.590          C  
ATOM   6775  C   ARG A 440     187.968  29.532 -27.102  1.00  2.380          C  
ATOM   6776  O   ARG A 440     187.300  29.245 -28.112  1.00  2.110          O  
ATOM   6777  CB  ARG A 440     190.064  29.121 -28.408  1.00  3.530          C  
ATOM   6778  CG  ARG A 440     191.583  28.807 -28.487  1.00  3.530          C  
ATOM   6779  CD  ARG A 440     192.440  29.944 -28.032  1.00  3.530          C  
ATOM   6780  NE  ARG A 440     192.314  31.109 -28.917  1.00  3.530          N  
ATOM   6781  CZ  ARG A 440     192.784  32.349 -28.663  1.00  3.530          C  
ATOM   6782  NH1 ARG A 440     193.428  32.625 -27.540  1.00  3.530          N  
ATOM   6783  NH2 ARG A 440     192.579  33.284 -29.565  1.00  3.530          N  
ATOM   6784  H   ARG A 440     189.053  27.116 -26.595  1.00  2.810          H  
ATOM   6785  HA  ARG A 440     189.942  29.974 -26.444  1.00  3.110          H  
ATOM   6786 1HB  ARG A 440     189.553  28.378 -28.993  1.00  4.230          H  
ATOM   6787 2HB  ARG A 440     189.914  30.076 -28.904  1.00  4.230          H  
ATOM   6788 1HG  ARG A 440     191.812  27.938 -27.871  1.00  4.230          H  
ATOM   6789 2HG  ARG A 440     191.838  28.589 -29.526  1.00  4.230          H  
ATOM   6790 1HD  ARG A 440     192.160  30.234 -27.023  1.00  4.230          H  
ATOM   6791 2HD  ARG A 440     193.481  29.622 -28.040  1.00  4.230          H  
ATOM   6792  HE  ARG A 440     191.833  30.973 -29.813  1.00  4.230          H  
ATOM   6793 1HH1 ARG A 440     193.579  31.903 -26.850  1.00  4.230          H  
ATOM   6794 2HH1 ARG A 440     193.766  33.561 -27.369  1.00  4.230          H  
ATOM   6795 1HH2 ARG A 440     192.069  33.027 -30.430  1.00  4.230          H  
ATOM   6796 2HH2 ARG A 440     192.907  34.225 -29.418  1.00  4.230          H  
ATOM   6797  N   CYS A 441     187.434  30.060 -26.004  1.00  2.530          N  
ATOM   6798  CA  CYS A 441     186.029  30.406 -25.931  1.00  2.400          C  
ATOM   6799  C   CYS A 441     185.773  31.894 -26.127  1.00  2.660          C  
ATOM   6800  O   CYS A 441     186.355  32.747 -25.437  1.00  3.010          O  
ATOM   6801  CB  CYS A 441     185.412  29.975 -24.627  1.00  3.410          C  
ATOM   6802  SG  CYS A 441     183.760  30.448 -24.521  1.00  3.410          S  
ATOM   6803  H   CYS A 441     188.023  30.237 -25.187  1.00  3.040          H  
ATOM   6804  HA  CYS A 441     185.515  29.867 -26.718  1.00  2.880          H  
ATOM   6805 1HB  CYS A 441     185.471  28.894 -24.530  1.00  4.090          H  
ATOM   6806 2HB  CYS A 441     185.922  30.404 -23.800  1.00  4.090          H  
ATOM   6807  HG  CYS A 441     183.652  30.043 -23.254  1.00  4.090          H  
ATOM   6808  N   ALA A 442     184.907  32.187 -27.086  1.00  2.510          N  
ATOM   6809  CA  ALA A 442     184.499  33.533 -27.455  1.00  2.730          C  
ATOM   6810  C   ALA A 442     183.071  33.798 -26.987  1.00  2.710          C  
ATOM   6811  O   ALA A 442     182.314  32.863 -26.758  1.00  2.480          O  
ATOM   6812  CB  ALA A 442     184.613  33.709 -28.951  1.00  3.730          C  
ATOM   6813  H   ALA A 442     184.489  31.392 -27.580  1.00  3.010          H  
ATOM   6814  HA  ALA A 442     185.158  34.243 -26.966  1.00  3.280          H  
ATOM   6815 1HB  ALA A 442     184.318  34.721 -29.228  1.00  4.480          H  
ATOM   6816 2HB  ALA A 442     185.644  33.530 -29.256  1.00  4.480          H  
ATOM   6817 3HB  ALA A 442     183.972  32.998 -29.435  1.00  4.480          H  
ATOM   6818  N   LEU A 443     182.687  35.053 -26.845  1.00  3.010          N  
ATOM   6819  CA  LEU A 443     181.291  35.343 -26.535  1.00  3.040          C  
ATOM   6820  C   LEU A 443     180.526  35.685 -27.794  1.00  2.820          C  
ATOM   6821  O   LEU A 443     180.773  36.725 -28.400  1.00  2.950          O  
ATOM   6822  CB  LEU A 443     181.197  36.519 -25.564  1.00  4.240          C  
ATOM   6823  CG  LEU A 443     179.776  37.053 -25.232  1.00  4.240          C  
ATOM   6824  CD1 LEU A 443     178.940  35.979 -24.586  1.00  4.240          C  
ATOM   6825  CD2 LEU A 443     179.939  38.228 -24.287  1.00  4.240          C  
ATOM   6826  H   LEU A 443     183.342  35.811 -26.985  1.00  3.610          H  
ATOM   6827  HA  LEU A 443     180.844  34.461 -26.081  1.00  3.650          H  
ATOM   6828 1HB  LEU A 443     181.652  36.217 -24.621  1.00  5.090          H  
ATOM   6829 2HB  LEU A 443     181.774  37.347 -25.968  1.00  5.090          H  
ATOM   6830  HG  LEU A 443     179.270  37.378 -26.138  1.00  5.090          H  
ATOM   6831 1HD1 LEU A 443     177.956  36.384 -24.336  1.00  5.090          H  
ATOM   6832 2HD1 LEU A 443     178.809  35.132 -25.252  1.00  5.090          H  
ATOM   6833 3HD1 LEU A 443     179.443  35.661 -23.691  1.00  5.090          H  
ATOM   6834 1HD2 LEU A 443     178.971  38.635 -24.014  1.00  5.090          H  
ATOM   6835 2HD2 LEU A 443     180.447  37.884 -23.389  1.00  5.090          H  
ATOM   6836 3HD2 LEU A 443     180.535  39.003 -24.765  1.00  5.090          H  
ATOM   6837  N   ALA A 444     179.571  34.852 -28.206  1.00  2.520          N  
ATOM   6838  CA  ALA A 444     178.865  35.128 -29.455  1.00  2.300          C  
ATOM   6839  C   ALA A 444     177.707  36.059 -29.220  1.00  2.470          C  
ATOM   6840  O   ALA A 444     176.550  35.647 -29.208  1.00  2.390          O  
ATOM   6841  CB  ALA A 444     178.359  33.891 -30.111  1.00  3.310          C  
ATOM   6842  H   ALA A 444     179.303  34.027 -27.658  1.00  3.020          H  
ATOM   6843  HA  ALA A 444     179.557  35.619 -30.139  1.00  2.760          H  
ATOM   6844 1HB  ALA A 444     177.871  34.169 -31.018  1.00  3.970          H  
ATOM   6845 2HB  ALA A 444     179.171  33.273 -30.338  1.00  3.970          H  
ATOM   6846 3HB  ALA A 444     177.662  33.386 -29.453  1.00  3.970          H  
ATOM   6847  N   TRP A 445     178.035  37.313 -29.005  1.00  2.750          N  
ATOM   6848  CA  TRP A 445     177.072  38.362 -28.707  1.00  2.950          C  
ATOM   6849  C   TRP A 445     176.181  38.674 -29.917  1.00  2.730          C  
ATOM   6850  O   TRP A 445     175.102  39.254 -29.787  1.00  2.820          O  
ATOM   6851  CB  TRP A 445     177.791  39.623 -28.264  1.00  4.050          C  
ATOM   6852  CG  TRP A 445     176.901  40.545 -27.558  1.00  4.050          C  
ATOM   6853  CD1 TRP A 445     176.425  41.741 -27.982  1.00  4.050          C  
ATOM   6854  CD2 TRP A 445     176.365  40.340 -26.236  1.00  4.050          C  
ATOM   6855  NE1 TRP A 445     175.628  42.295 -27.016  1.00  4.050          N  
ATOM   6856  CE2 TRP A 445     175.586  41.448 -25.937  1.00  4.050          C  
ATOM   6857  CE3 TRP A 445     176.490  39.314 -25.296  1.00  4.050          C  
ATOM   6858  CZ2 TRP A 445     174.929  41.571 -24.728  1.00  4.050          C  
ATOM   6859  CZ3 TRP A 445     175.842  39.434 -24.087  1.00  4.050          C  
ATOM   6860  CH2 TRP A 445     175.083  40.535 -23.808  1.00  4.050          C  
ATOM   6861  H   TRP A 445     179.043  37.501 -28.989  1.00  3.300          H  
ATOM   6862  HA  TRP A 445     176.433  38.018 -27.897  1.00  3.540          H  
ATOM   6863 1HB  TRP A 445     178.624  39.363 -27.610  1.00  4.860          H  
ATOM   6864 2HB  TRP A 445     178.201  40.133 -29.137  1.00  4.860          H  
ATOM   6865  HD1 TRP A 445     176.643  42.191 -28.949  1.00  4.860          H  
ATOM   6866  HE1 TRP A 445     175.153  43.183 -27.086  1.00  4.860          H  
ATOM   6867  HE3 TRP A 445     177.092  38.439 -25.511  1.00  4.860          H  
ATOM   6868  HZ2 TRP A 445     174.316  42.438 -24.485  1.00  4.860          H  
ATOM   6869  HZ3 TRP A 445     175.953  38.629 -23.358  1.00  4.860          H  
ATOM   6870  HH2 TRP A 445     174.586  40.601 -22.844  1.00  4.860          H  
ATOM   6871  N   SER A 446     176.695  38.373 -31.102  1.00  2.440          N  
ATOM   6872  CA  SER A 446     176.029  38.634 -32.371  1.00  2.200          C  
ATOM   6873  C   SER A 446     176.480  37.642 -33.436  1.00  1.870          C  
ATOM   6874  O   SER A 446     177.415  36.855 -33.230  1.00  1.840          O  
ATOM   6875  CB  SER A 446     176.308  40.045 -32.872  1.00  3.180          C  
ATOM   6876  OG  SER A 446     177.649  40.208 -33.309  1.00  3.180          O  
ATOM   6877  H   SER A 446     177.583  37.904 -31.097  1.00  2.930          H  
ATOM   6878  HA  SER A 446     174.953  38.517 -32.229  1.00  2.640          H  
ATOM   6879 1HB  SER A 446     175.630  40.280 -33.693  1.00  3.810          H  
ATOM   6880 2HB  SER A 446     176.100  40.753 -32.071  1.00  3.810          H  
ATOM   6881  HG  SER A 446     177.700  41.134 -33.606  1.00  3.810          H  
ATOM   6882  N   VAL A 447     175.804  37.702 -34.583  1.00  1.640          N  
ATOM   6883  CA  VAL A 447     176.052  36.835 -35.731  1.00  1.380          C  
ATOM   6884  C   VAL A 447     177.443  37.062 -36.286  1.00  1.540          C  
ATOM   6885  O   VAL A 447     178.179  36.119 -36.600  1.00  1.510          O  
ATOM   6886  CB  VAL A 447     174.990  37.139 -36.821  1.00  2.040          C  
ATOM   6887  CG1 VAL A 447     175.287  36.407 -38.093  1.00  2.040          C  
ATOM   6888  CG2 VAL A 447     173.612  36.747 -36.326  1.00  2.040          C  
ATOM   6889  H   VAL A 447     175.067  38.394 -34.650  1.00  1.970          H  
ATOM   6890  HA  VAL A 447     175.982  35.804 -35.416  1.00  1.660          H  
ATOM   6891  HB  VAL A 447     175.012  38.201 -37.037  1.00  2.440          H  
ATOM   6892 1HG1 VAL A 447     174.530  36.657 -38.832  1.00  2.440          H  
ATOM   6893 2HG1 VAL A 447     176.265  36.677 -38.485  1.00  2.440          H  
ATOM   6894 3HG1 VAL A 447     175.251  35.355 -37.884  1.00  2.440          H  
ATOM   6895 1HG2 VAL A 447     172.874  36.987 -37.087  1.00  2.440          H  
ATOM   6896 2HG2 VAL A 447     173.589  35.691 -36.131  1.00  2.440          H  
ATOM   6897 3HG2 VAL A 447     173.369  37.289 -35.416  1.00  2.440          H  
ATOM   6898  N   GLN A 448     177.794  38.328 -36.403  1.00  1.790          N  
ATOM   6899  CA  GLN A 448     179.077  38.716 -36.927  1.00  2.060          C  
ATOM   6900  C   GLN A 448     180.161  38.353 -35.933  1.00  2.210          C  
ATOM   6901  O   GLN A 448     181.236  37.914 -36.335  1.00  2.310          O  
ATOM   6902  CB  GLN A 448     179.077  40.216 -37.205  1.00  2.780          C  
ATOM   6903  CG  GLN A 448     178.098  40.628 -38.305  1.00  2.780          C  
ATOM   6904  CD  GLN A 448     176.639  40.634 -37.811  1.00  2.780          C  
ATOM   6905  OE1 GLN A 448     176.377  40.524 -36.596  1.00  2.780          O  
ATOM   6906  NE2 GLN A 448     175.700  40.749 -38.738  1.00  2.780          N  
ATOM   6907  H   GLN A 448     177.127  39.044 -36.122  1.00  2.150          H  
ATOM   6908  HA  GLN A 448     179.260  38.174 -37.853  1.00  2.470          H  
ATOM   6909 1HB  GLN A 448     178.827  40.758 -36.294  1.00  3.330          H  
ATOM   6910 2HB  GLN A 448     180.078  40.529 -37.507  1.00  3.330          H  
ATOM   6911 1HG  GLN A 448     178.350  41.631 -38.652  1.00  3.330          H  
ATOM   6912 2HG  GLN A 448     178.176  39.916 -39.126  1.00  3.330          H  
ATOM   6913 1HE2 GLN A 448     174.731  40.757 -38.477  1.00  3.330          H  
ATOM   6914 2HE2 GLN A 448     175.953  40.832 -39.703  1.00  3.330          H  
ATOM   6915  N   THR A 449     179.866  38.494 -34.637  1.00  2.250          N  
ATOM   6916  CA  THR A 449     180.844  38.172 -33.608  1.00  2.420          C  
ATOM   6917  C   THR A 449     181.214  36.707 -33.712  1.00  2.200          C  
ATOM   6918  O   THR A 449     182.390  36.352 -33.626  1.00  2.340          O  
ATOM   6919  CB  THR A 449     180.323  38.468 -32.189  1.00  3.320          C  
ATOM   6920  OG1 THR A 449     180.024  39.865 -32.054  1.00  3.320          O  
ATOM   6921  CG2 THR A 449     181.382  38.103 -31.172  1.00  3.320          C  
ATOM   6922  H   THR A 449     178.965  38.883 -34.371  1.00  2.700          H  
ATOM   6923  HA  THR A 449     181.740  38.765 -33.776  1.00  2.900          H  
ATOM   6924  HB  THR A 449     179.429  37.892 -31.994  1.00  3.980          H  
ATOM   6925  HG1 THR A 449     179.203  40.060 -32.524  1.00  3.980          H  
ATOM   6926 1HG2 THR A 449     181.004  38.336 -30.187  1.00  3.980          H  
ATOM   6927 2HG2 THR A 449     181.623  37.042 -31.222  1.00  3.980          H  
ATOM   6928 3HG2 THR A 449     182.281  38.687 -31.362  1.00  3.980          H  
ATOM   6929  N   ALA A 450     180.207  35.849 -33.862  1.00  1.900          N  
ATOM   6930  CA  ALA A 450     180.443  34.430 -33.987  1.00  1.710          C  
ATOM   6931  C   ALA A 450     181.319  34.111 -35.201  1.00  1.740          C  
ATOM   6932  O   ALA A 450     182.258  33.310 -35.115  1.00  1.780          O  
ATOM   6933  CB  ALA A 450     179.113  33.760 -34.111  1.00  2.470          C  
ATOM   6934  H   ALA A 450     179.246  36.205 -33.863  1.00  2.280          H  
ATOM   6935  HA  ALA A 450     180.955  34.079 -33.093  1.00  2.050          H  
ATOM   6936 1HB  ALA A 450     179.241  32.769 -34.192  1.00  2.960          H  
ATOM   6937 2HB  ALA A 450     178.538  33.987 -33.239  1.00  2.960          H  
ATOM   6938 3HB  ALA A 450     178.598  34.125 -34.994  1.00  2.960          H  
ATOM   6939  N   ALA A 451     181.056  34.759 -36.332  1.00  1.810          N  
ATOM   6940  CA  ALA A 451     181.896  34.510 -37.490  1.00  2.010          C  
ATOM   6941  C   ALA A 451     183.345  34.953 -37.224  1.00  2.350          C  
ATOM   6942  O   ALA A 451     184.285  34.245 -37.593  1.00  2.490          O  
ATOM   6943  CB  ALA A 451     181.339  35.227 -38.698  1.00  2.730          C  
ATOM   6944  H   ALA A 451     180.238  35.378 -36.399  1.00  2.170          H  
ATOM   6945  HA  ALA A 451     181.896  33.438 -37.685  1.00  2.410          H  
ATOM   6946 1HB  ALA A 451     181.961  35.011 -39.566  1.00  3.280          H  
ATOM   6947 2HB  ALA A 451     180.327  34.885 -38.881  1.00  3.280          H  
ATOM   6948 3HB  ALA A 451     181.334  36.299 -38.507  1.00  3.280          H  
ATOM   6949  N   LEU A 452     183.519  36.105 -36.554  1.00  2.510          N  
ATOM   6950  CA  LEU A 452     184.837  36.664 -36.225  1.00  2.880          C  
ATOM   6951  C   LEU A 452     185.579  35.776 -35.222  1.00  2.870          C  
ATOM   6952  O   LEU A 452     186.814  35.624 -35.274  1.00  3.120          O  
ATOM   6953  CB  LEU A 452     184.673  38.081 -35.660  1.00  3.880          C  
ATOM   6954  CG  LEU A 452     184.152  39.185 -36.655  1.00  3.880          C  
ATOM   6955  CD1 LEU A 452     183.836  40.436 -35.858  1.00  3.880          C  
ATOM   6956  CD2 LEU A 452     185.180  39.497 -37.736  1.00  3.880          C  
ATOM   6957  H   LEU A 452     182.685  36.652 -36.314  1.00  3.010          H  
ATOM   6958  HA  LEU A 452     185.420  36.708 -37.135  1.00  3.460          H  
ATOM   6959 1HB  LEU A 452     183.970  38.032 -34.831  1.00  4.660          H  
ATOM   6960 2HB  LEU A 452     185.635  38.410 -35.271  1.00  4.660          H  
ATOM   6961  HG  LEU A 452     183.252  38.844 -37.135  1.00  4.660          H  
ATOM   6962 1HD1 LEU A 452     183.453  41.205 -36.527  1.00  4.660          H  
ATOM   6963 2HD1 LEU A 452     183.083  40.207 -35.109  1.00  4.660          H  
ATOM   6964 3HD1 LEU A 452     184.738  40.796 -35.368  1.00  4.660          H  
ATOM   6965 1HD2 LEU A 452     184.782  40.266 -38.395  1.00  4.660          H  
ATOM   6966 2HD2 LEU A 452     186.095  39.861 -37.274  1.00  4.660          H  
ATOM   6967 3HD2 LEU A 452     185.396  38.609 -38.330  1.00  4.660          H  
ATOM   6968  N   ALA A 453     184.812  35.157 -34.317  1.00  2.590          N  
ATOM   6969  CA  ALA A 453     185.368  34.261 -33.325  1.00  2.550          C  
ATOM   6970  C   ALA A 453     186.116  33.148 -34.039  1.00  2.540          C  
ATOM   6971  O   ALA A 453     187.206  32.760 -33.606  1.00  2.720          O  
ATOM   6972  CB  ALA A 453     184.265  33.697 -32.446  1.00  3.590          C  
ATOM   6973  H   ALA A 453     183.813  35.383 -34.289  1.00  3.110          H  
ATOM   6974  HA  ALA A 453     186.073  34.817 -32.709  1.00  3.060          H  
ATOM   6975 1HB  ALA A 453     184.688  33.039 -31.715  1.00  4.300          H  
ATOM   6976 2HB  ALA A 453     183.745  34.517 -31.952  1.00  4.300          H  
ATOM   6977 3HB  ALA A 453     183.565  33.150 -33.055  1.00  4.300          H  
ATOM   6978  N   ARG A 454     185.574  32.695 -35.174  1.00  2.390          N  
ATOM   6979  CA  ARG A 454     186.251  31.677 -35.955  1.00  2.500          C  
ATOM   6980  C   ARG A 454     187.323  32.265 -36.827  1.00  2.940          C  
ATOM   6981  O   ARG A 454     188.439  31.766 -36.852  1.00  3.230          O  
ATOM   6982  CB  ARG A 454     185.307  31.000 -36.919  1.00  3.460          C  
ATOM   6983  CG  ARG A 454     184.316  30.126 -36.359  1.00  3.460          C  
ATOM   6984  CD  ARG A 454     184.925  28.877 -35.975  1.00  3.460          C  
ATOM   6985  NE  ARG A 454     184.005  27.950 -35.477  1.00  3.460          N  
ATOM   6986  CZ  ARG A 454     183.294  27.040 -36.179  1.00  3.460          C  
ATOM   6987  NH1 ARG A 454     183.333  26.971 -37.497  1.00  3.460          N  
ATOM   6988  NH2 ARG A 454     182.561  26.195 -35.485  1.00  3.460          N  
ATOM   6989  H   ARG A 454     184.652  33.055 -35.454  1.00  2.870          H  
ATOM   6990  HA  ARG A 454     186.706  30.959 -35.280  1.00  3.000          H  
ATOM   6991 1HB  ARG A 454     184.761  31.758 -37.461  1.00  4.150          H  
ATOM   6992 2HB  ARG A 454     185.880  30.435 -37.656  1.00  4.150          H  
ATOM   6993 1HG  ARG A 454     183.868  30.600 -35.514  1.00  4.150          H  
ATOM   6994 2HG  ARG A 454     183.575  29.932 -37.101  1.00  4.150          H  
ATOM   6995 1HD  ARG A 454     185.433  28.436 -36.829  1.00  4.150          H  
ATOM   6996 2HD  ARG A 454     185.648  29.044 -35.184  1.00  4.150          H  
ATOM   6997  HE  ARG A 454     183.906  27.928 -34.471  1.00  4.150          H  
ATOM   6998 1HH1 ARG A 454     183.870  27.650 -38.044  1.00  4.150          H  
ATOM   6999 2HH1 ARG A 454     182.747  26.293 -38.001  1.00  4.150          H  
ATOM   7000 1HH2 ARG A 454     182.549  26.263 -34.479  1.00  4.150          H  
ATOM   7001 2HH2 ARG A 454     182.052  25.455 -35.946  1.00  4.150          H  
ATOM   7002  N   GLU A 455     186.985  33.311 -37.565  1.00  3.030          N  
ATOM   7003  CA  GLU A 455     187.890  33.879 -38.549  1.00  3.430          C  
ATOM   7004  C   GLU A 455     189.205  34.410 -37.978  1.00  3.740          C  
ATOM   7005  O   GLU A 455     190.280  34.129 -38.529  1.00  4.040          O  
ATOM   7006  CB  GLU A 455     187.169  35.004 -39.302  1.00  4.640          C  
ATOM   7007  CG  GLU A 455     187.958  35.635 -40.435  1.00  4.640          C  
ATOM   7008  CD  GLU A 455     187.197  36.699 -41.158  1.00  4.640          C  
ATOM   7009  OE1 GLU A 455     186.101  37.000 -40.756  1.00  4.640          O  
ATOM   7010  OE2 GLU A 455     187.707  37.204 -42.128  1.00  4.640          O  
ATOM   7011  H   GLU A 455     186.040  33.694 -37.487  1.00  3.640          H  
ATOM   7012  HA  GLU A 455     188.119  33.094 -39.269  1.00  4.120          H  
ATOM   7013 1HB  GLU A 455     186.232  34.623 -39.709  1.00  5.570          H  
ATOM   7014 2HB  GLU A 455     186.920  35.790 -38.606  1.00  5.570          H  
ATOM   7015 1HG  GLU A 455     188.881  36.069 -40.044  1.00  5.570          H  
ATOM   7016 2HG  GLU A 455     188.218  34.853 -41.141  1.00  5.570          H  
ATOM   7017  N   HIS A 456     189.127  35.165 -36.875  1.00  3.690          N  
ATOM   7018  CA  HIS A 456     190.296  35.801 -36.278  1.00  3.990          C  
ATOM   7019  C   HIS A 456     190.828  35.150 -35.008  1.00  3.860          C  
ATOM   7020  O   HIS A 456     192.033  34.948 -34.865  1.00  4.070          O  
ATOM   7021  CB  HIS A 456     189.939  37.246 -35.950  1.00  5.470          C  
ATOM   7022  CG  HIS A 456     189.706  38.077 -37.145  1.00  5.470          C  
ATOM   7023  ND1 HIS A 456     190.720  38.711 -37.817  1.00  5.470          N  
ATOM   7024  CD2 HIS A 456     188.582  38.347 -37.815  1.00  5.470          C  
ATOM   7025  CE1 HIS A 456     190.219  39.362 -38.846  1.00  5.470          C  
ATOM   7026  NE2 HIS A 456     188.917  39.160 -38.867  1.00  5.470          N  
ATOM   7027  H   HIS A 456     188.211  35.340 -36.457  1.00  4.430          H  
ATOM   7028  HA  HIS A 456     191.103  35.810 -37.007  1.00  4.790          H  
ATOM   7029 1HB  HIS A 456     189.033  37.262 -35.343  1.00  6.560          H  
ATOM   7030 2HB  HIS A 456     190.730  37.693 -35.359  1.00  6.560          H  
ATOM   7031  HD1 HIS A 456     191.698  38.726 -37.514  1.00  6.560          H  
ATOM   7032  HD2 HIS A 456     187.563  38.036 -37.654  1.00  6.560          H  
ATOM   7033  HE1 HIS A 456     190.865  39.939 -39.509  1.00  6.560          H  
ATOM   7034  N   ASN A 457     189.945  34.770 -34.090  1.00  3.520          N  
ATOM   7035  CA  ASN A 457     190.455  34.238 -32.820  1.00  3.430          C  
ATOM   7036  C   ASN A 457     190.674  32.726 -32.806  1.00  3.180          C  
ATOM   7037  O   ASN A 457     191.183  32.172 -31.826  1.00  3.080          O  
ATOM   7038  CB  ASN A 457     189.538  34.647 -31.685  1.00  4.840          C  
ATOM   7039  CG  ASN A 457     189.598  36.132 -31.425  1.00  4.840          C  
ATOM   7040  OD1 ASN A 457     190.618  36.791 -31.675  1.00  4.840          O  
ATOM   7041  ND2 ASN A 457     188.527  36.676 -30.918  1.00  4.840          N  
ATOM   7042  H   ASN A 457     188.946  34.934 -34.266  1.00  4.220          H  
ATOM   7043  HA  ASN A 457     191.428  34.693 -32.636  1.00  4.120          H  
ATOM   7044 1HB  ASN A 457     188.513  34.369 -31.930  1.00  5.810          H  
ATOM   7045 2HB  ASN A 457     189.815  34.113 -30.778  1.00  5.810          H  
ATOM   7046 1HD2 ASN A 457     188.512  37.657 -30.722  1.00  5.810          H  
ATOM   7047 2HD2 ASN A 457     187.725  36.118 -30.714  1.00  5.810          H  
ATOM   7048  N   ASN A 458     190.328  32.071 -33.906  1.00  3.100          N  
ATOM   7049  CA  ASN A 458     190.422  30.621 -34.082  1.00  2.930          C  
ATOM   7050  C   ASN A 458     189.695  29.925 -32.938  1.00  2.650          C  
ATOM   7051  O   ASN A 458     190.193  28.958 -32.354  1.00  2.550          O  
ATOM   7052  CB  ASN A 458     191.867  30.172 -34.175  1.00  4.170          C  
ATOM   7053  CG  ASN A 458     192.041  28.817 -34.824  1.00  4.170          C  
ATOM   7054  OD1 ASN A 458     191.104  28.325 -35.458  1.00  4.170          O  
ATOM   7055  ND2 ASN A 458     193.213  28.244 -34.702  1.00  4.170          N  
ATOM   7056  H   ASN A 458     189.941  32.620 -34.663  1.00  3.720          H  
ATOM   7057  HA  ASN A 458     189.906  30.355 -35.008  1.00  3.520          H  
ATOM   7058 1HB  ASN A 458     192.458  30.909 -34.701  1.00  5.000          H  
ATOM   7059 2HB  ASN A 458     192.253  30.100 -33.170  1.00  5.000          H  
ATOM   7060 1HD2 ASN A 458     193.417  27.344 -35.150  1.00  5.000          H  
ATOM   7061 2HD2 ASN A 458     193.931  28.701 -34.182  1.00  5.000          H  
ATOM   7062  N   ALA A 459     188.514  30.445 -32.616  1.00  2.520          N  
ATOM   7063  CA  ALA A 459     187.678  29.952 -31.540  1.00  2.270          C  
ATOM   7064  C   ALA A 459     187.205  28.539 -31.760  1.00  2.000          C  
ATOM   7065  O   ALA A 459     187.035  28.071 -32.889  1.00  2.010          O  
ATOM   7066  CB  ALA A 459     186.479  30.851 -31.350  1.00  3.280          C  
ATOM   7067  H   ALA A 459     188.171  31.250 -33.145  1.00  3.020          H  
ATOM   7068  HA  ALA A 459     188.267  29.966 -30.627  1.00  2.720          H  
ATOM   7069 1HB  ALA A 459     185.869  30.490 -30.513  1.00  3.930          H  
ATOM   7070 2HB  ALA A 459     186.818  31.864 -31.146  1.00  3.930          H  
ATOM   7071 3HB  ALA A 459     185.917  30.832 -32.251  1.00  3.930          H  
ATOM   7072  N   GLN A 460     187.031  27.875 -30.629  1.00  1.800          N  
ATOM   7073  CA  GLN A 460     186.514  26.535 -30.477  1.00  1.500          C  
ATOM   7074  C   GLN A 460     185.028  26.594 -30.110  1.00  1.180          C  
ATOM   7075  O   GLN A 460     184.204  25.883 -30.678  1.00  0.960          O  
ATOM   7076  CB  GLN A 460     187.295  25.870 -29.368  1.00  2.220          C  
ATOM   7077  CG  GLN A 460     188.743  25.615 -29.708  1.00  2.220          C  
ATOM   7078  CD  GLN A 460     189.522  25.371 -28.475  1.00  2.220          C  
ATOM   7079  OE1 GLN A 460     188.926  25.488 -27.397  1.00  2.220          O  
ATOM   7080  NE2 GLN A 460     190.818  25.127 -28.589  1.00  2.220          N  
ATOM   7081  H   GLN A 460     187.240  28.384 -29.769  1.00  2.160          H  
ATOM   7082  HA  GLN A 460     186.660  25.984 -31.395  1.00  1.800          H  
ATOM   7083 1HB  GLN A 460     187.243  26.499 -28.483  1.00  2.660          H  
ATOM   7084 2HB  GLN A 460     186.843  24.933 -29.120  1.00  2.660          H  
ATOM   7085 1HG  GLN A 460     188.797  24.717 -30.325  1.00  2.660          H  
ATOM   7086 2HG  GLN A 460     189.165  26.463 -30.245  1.00  2.660          H  
ATOM   7087 1HE2 GLN A 460     191.405  25.054 -27.750  1.00  2.660          H  
ATOM   7088 2HE2 GLN A 460     191.240  25.078 -29.497  1.00  2.660          H  
ATOM   7089  N   LEU A 461     184.672  27.460 -29.188  1.00  1.310          N  
ATOM   7090  CA  LEU A 461     183.291  27.500 -28.827  1.00  1.230          C  
ATOM   7091  C   LEU A 461     182.923  28.884 -28.542  1.00  1.470          C  
ATOM   7092  O   LEU A 461     183.784  29.748 -28.321  1.00  1.740          O  
ATOM   7093  CB  LEU A 461     182.940  26.563 -27.649  1.00  1.750          C  
ATOM   7094  CG  LEU A 461     183.448  26.755 -26.262  1.00  1.750          C  
ATOM   7095  CD1 LEU A 461     182.460  27.628 -25.532  1.00  1.750          C  
ATOM   7096  CD2 LEU A 461     183.527  25.417 -25.585  1.00  1.750          C  
ATOM   7097  H   LEU A 461     185.370  28.061 -28.744  1.00  1.570          H  
ATOM   7098  HA  LEU A 461     182.694  27.188 -29.676  1.00  1.480          H  
ATOM   7099 1HB  LEU A 461     181.890  26.647 -27.514  1.00  2.100          H  
ATOM   7100 2HB  LEU A 461     183.171  25.552 -27.946  1.00  2.100          H  
ATOM   7101  HG  LEU A 461     184.428  27.234 -26.261  1.00  2.100          H  
ATOM   7102 1HD1 LEU A 461     182.776  27.749 -24.501  1.00  2.100          H  
ATOM   7103 2HD1 LEU A 461     182.376  28.577 -25.986  1.00  2.100          H  
ATOM   7104 3HD1 LEU A 461     181.496  27.174 -25.557  1.00  2.100          H  
ATOM   7105 1HD2 LEU A 461     183.862  25.559 -24.561  1.00  2.100          H  
ATOM   7106 2HD2 LEU A 461     182.545  24.940 -25.581  1.00  2.100          H  
ATOM   7107 3HD2 LEU A 461     184.228  24.789 -26.117  1.00  2.100          H  
ATOM   7108  N   ILE A 462     181.635  29.070 -28.543  1.00  1.470          N  
ATOM   7109  CA  ILE A 462     181.047  30.317 -28.166  1.00  1.700          C  
ATOM   7110  C   ILE A 462     180.084  30.236 -27.017  1.00  1.980          C  
ATOM   7111  O   ILE A 462     179.373  29.238 -26.854  1.00  1.990          O  
ATOM   7112  CB  ILE A 462     180.336  30.943 -29.354  1.00  2.290          C  
ATOM   7113  CG1 ILE A 462     179.320  29.896 -29.982  1.00  2.290          C  
ATOM   7114  CG2 ILE A 462     181.344  31.485 -30.306  1.00  2.290          C  
ATOM   7115  CD1 ILE A 462     178.410  30.444 -31.055  1.00  2.290          C  
ATOM   7116  H   ILE A 462     181.053  28.265 -28.800  1.00  1.760          H  
ATOM   7117  HA  ILE A 462     181.855  30.965 -27.883  1.00  2.040          H  
ATOM   7118  HB  ILE A 462     179.727  31.736 -28.968  1.00  2.750          H  
ATOM   7119 1HG1 ILE A 462     179.897  29.082 -30.421  1.00  2.750          H  
ATOM   7120 2HG1 ILE A 462     178.687  29.488 -29.199  1.00  2.750          H  
ATOM   7121 1HG2 ILE A 462     180.882  31.967 -31.156  1.00  2.750          H  
ATOM   7122 2HG2 ILE A 462     181.951  32.199 -29.783  1.00  2.750          H  
ATOM   7123 3HG2 ILE A 462     181.942  30.676 -30.628  1.00  2.750          H  
ATOM   7124 1HD1 ILE A 462     177.773  29.642 -31.425  1.00  2.750          H  
ATOM   7125 2HD1 ILE A 462     177.801  31.231 -30.660  1.00  2.750          H  
ATOM   7126 3HD1 ILE A 462     178.993  30.826 -31.838  1.00  2.750          H  
ATOM   7127  N   GLY A 463     180.052  31.306 -26.238  1.00  2.280          N  
ATOM   7128  CA  GLY A 463     179.076  31.429 -25.186  1.00  2.600          C  
ATOM   7129  C   GLY A 463     177.794  31.979 -25.813  1.00  2.590          C  
ATOM   7130  O   GLY A 463     177.849  32.874 -26.666  1.00  2.480          O  
ATOM   7131  H   GLY A 463     180.742  32.040 -26.397  1.00  2.740          H  
ATOM   7132 1HA  GLY A 463     178.910  30.464 -24.728  1.00  3.120          H  
ATOM   7133 2HA  GLY A 463     179.441  32.106 -24.412  1.00  3.120          H  
ATOM   7134  N   ILE A 464     176.642  31.481 -25.359  1.00  2.750          N  
ATOM   7135  CA  ILE A 464     175.331  31.942 -25.829  1.00  2.800          C  
ATOM   7136  C   ILE A 464     174.461  32.538 -24.735  1.00  3.280          C  
ATOM   7137  O   ILE A 464     174.098  31.881 -23.746  1.00  3.550          O  
ATOM   7138  CB  ILE A 464     174.526  30.790 -26.452  1.00  3.900          C  
ATOM   7139  CG1 ILE A 464     175.273  30.131 -27.588  1.00  3.900          C  
ATOM   7140  CG2 ILE A 464     173.138  31.213 -26.906  1.00  3.900          C  
ATOM   7141  CD1 ILE A 464     175.568  30.956 -28.812  1.00  3.900          C  
ATOM   7142  H   ILE A 464     176.709  30.722 -24.675  1.00  3.300          H  
ATOM   7143  HA  ILE A 464     175.488  32.718 -26.575  1.00  3.360          H  
ATOM   7144  HB  ILE A 464     174.410  30.062 -25.704  1.00  4.680          H  
ATOM   7145 1HG1 ILE A 464     176.219  29.790 -27.188  1.00  4.680          H  
ATOM   7146 2HG1 ILE A 464     174.689  29.274 -27.904  1.00  4.680          H  
ATOM   7147 1HG2 ILE A 464     172.635  30.334 -27.293  1.00  4.680          H  
ATOM   7148 2HG2 ILE A 464     172.567  31.613 -26.071  1.00  4.680          H  
ATOM   7149 3HG2 ILE A 464     173.198  31.971 -27.681  1.00  4.680          H  
ATOM   7150 1HD1 ILE A 464     176.091  30.327 -29.507  1.00  4.680          H  
ATOM   7151 2HD1 ILE A 464     174.654  31.307 -29.281  1.00  4.680          H  
ATOM   7152 3HD1 ILE A 464     176.187  31.805 -28.552  1.00  4.680          H  
ATOM   7153  N   GLY A 465     174.031  33.758 -24.983  1.00  3.390          N  
ATOM   7154  CA  GLY A 465     173.165  34.512 -24.089  1.00  3.830          C  
ATOM   7155  C   GLY A 465     171.699  34.100 -24.198  1.00  3.960          C  
ATOM   7156  O   GLY A 465     170.906  34.728 -24.905  1.00  3.900          O  
ATOM   7157  H   GLY A 465     174.365  34.195 -25.832  1.00  4.070          H  
ATOM   7158 1HA  GLY A 465     173.488  34.341 -23.064  1.00  4.600          H  
ATOM   7159 2HA  GLY A 465     173.276  35.576 -24.283  1.00  4.600          H  
ATOM   7160  N   GLY A 466     171.319  33.042 -23.496  1.00  4.150          N  
ATOM   7161  CA  GLY A 466     169.959  32.513 -23.547  1.00  4.360          C  
ATOM   7162  C   GLY A 466     168.892  33.565 -23.220  1.00  4.690          C  
ATOM   7163  O   GLY A 466     167.789  33.520 -23.764  1.00  4.780          O  
ATOM   7164  H   GLY A 466     172.023  32.566 -22.918  1.00  4.980          H  
ATOM   7165 1HA  GLY A 466     169.770  32.117 -24.536  1.00  5.230          H  
ATOM   7166 2HA  GLY A 466     169.879  31.682 -22.845  1.00  5.230          H  
ATOM   7167  N   ARG A 467     169.206  34.526 -22.343  1.00  4.910          N  
ATOM   7168  CA  ARG A 467     168.252  35.570 -22.004  1.00  5.250          C  
ATOM   7169  C   ARG A 467     168.453  36.837 -22.836  1.00  5.090          C  
ATOM   7170  O   ARG A 467     167.773  37.841 -22.609  1.00  5.370          O  
ATOM   7171  CB  ARG A 467     168.373  35.920 -20.535  1.00  7.210          C  
ATOM   7172  CG  ARG A 467     167.990  34.806 -19.594  1.00  7.210          C  
ATOM   7173  CD  ARG A 467     168.230  35.179 -18.193  1.00  7.210          C  
ATOM   7174  NE  ARG A 467     167.843  34.117 -17.286  1.00  7.210          N  
ATOM   7175  CZ  ARG A 467     168.033  34.128 -15.951  1.00  7.210          C  
ATOM   7176  NH1 ARG A 467     168.627  35.150 -15.365  1.00  7.210          N  
ATOM   7177  NH2 ARG A 467     167.616  33.105 -15.230  1.00  7.210          N  
ATOM   7178  H   ARG A 467     170.121  34.552 -21.878  1.00  5.890          H  
ATOM   7179  HA  ARG A 467     167.247  35.192 -22.192  1.00  6.300          H  
ATOM   7180 1HB  ARG A 467     169.402  36.202 -20.319  1.00  8.660          H  
ATOM   7181 2HB  ARG A 467     167.743  36.780 -20.311  1.00  8.660          H  
ATOM   7182 1HG  ARG A 467     166.932  34.581 -19.713  1.00  8.660          H  
ATOM   7183 2HG  ARG A 467     168.574  33.917 -19.825  1.00  8.660          H  
ATOM   7184 1HD  ARG A 467     169.293  35.383 -18.057  1.00  8.660          H  
ATOM   7185 2HD  ARG A 467     167.650  36.069 -17.953  1.00  8.660          H  
ATOM   7186  HE  ARG A 467     167.376  33.313 -17.687  1.00  8.660          H  
ATOM   7187 1HH1 ARG A 467     168.944  35.937 -15.910  1.00  8.660          H  
ATOM   7188 2HH1 ARG A 467     168.763  35.152 -14.363  1.00  8.660          H  
ATOM   7189 1HH2 ARG A 467     167.149  32.329 -15.679  1.00  8.660          H  
ATOM   7190 2HH2 ARG A 467     167.749  33.102 -14.230  1.00  8.660          H  
ATOM   7191  N   MET A 468     169.422  36.821 -23.752  1.00  4.680          N  
ATOM   7192  CA  MET A 468     169.746  37.993 -24.554  1.00  4.500          C  
ATOM   7193  C   MET A 468     169.116  37.909 -25.942  1.00  4.170          C  
ATOM   7194  O   MET A 468     168.666  38.916 -26.494  1.00  3.960          O  
ATOM   7195  CB  MET A 468     171.261  38.114 -24.710  1.00  6.370          C  
ATOM   7196  CG  MET A 468     172.076  38.335 -23.420  1.00  6.370          C  
ATOM   7197  SD  MET A 468     171.724  39.860 -22.513  1.00  6.370          S  
ATOM   7198  CE  MET A 468     170.718  39.275 -21.146  1.00  6.370          C  
ATOM   7199  H   MET A 468     169.928  35.958 -23.933  1.00  5.620          H  
ATOM   7200  HA  MET A 468     169.353  38.881 -24.062  1.00  5.400          H  
ATOM   7201 1HB  MET A 468     171.638  37.212 -25.182  1.00  7.650          H  
ATOM   7202 2HB  MET A 468     171.484  38.938 -25.390  1.00  7.650          H  
ATOM   7203 1HG  MET A 468     171.868  37.498 -22.757  1.00  7.650          H  
ATOM   7204 2HG  MET A 468     173.135  38.308 -23.659  1.00  7.650          H  
ATOM   7205 1HE  MET A 468     170.451  40.114 -20.508  1.00  7.650          H  
ATOM   7206 2HE  MET A 468     169.822  38.824 -21.519  1.00  7.650          H  
ATOM   7207 3HE  MET A 468     171.279  38.540 -20.566  1.00  7.650          H  
ATOM   7208  N   HIS A 469     169.069  36.698 -26.502  1.00  4.110          N  
ATOM   7209  CA  HIS A 469     168.591  36.530 -27.870  1.00  3.790          C  
ATOM   7210  C   HIS A 469     167.434  35.548 -28.002  1.00  3.950          C  
ATOM   7211  O   HIS A 469     167.248  34.642 -27.191  1.00  4.200          O  
ATOM   7212  CB  HIS A 469     169.740  36.062 -28.776  1.00  5.430          C  
ATOM   7213  CG  HIS A 469     170.897  37.018 -28.804  1.00  5.430          C  
ATOM   7214  ND1 HIS A 469     172.003  36.875 -27.989  1.00  5.430          N  
ATOM   7215  CD2 HIS A 469     171.093  38.153 -29.499  1.00  5.430          C  
ATOM   7216  CE1 HIS A 469     172.838  37.878 -28.207  1.00  5.430          C  
ATOM   7217  NE2 HIS A 469     172.305  38.664 -29.117  1.00  5.430          N  
ATOM   7218  H   HIS A 469     169.470  35.906 -25.998  1.00  4.930          H  
ATOM   7219  HA  HIS A 469     168.240  37.488 -28.249  1.00  4.550          H  
ATOM   7220 1HB  HIS A 469     170.104  35.096 -28.426  1.00  6.520          H  
ATOM   7221 2HB  HIS A 469     169.376  35.923 -29.792  1.00  6.520          H  
ATOM   7222  HD2 HIS A 469     170.416  38.589 -30.218  1.00  6.520          H  
ATOM   7223  HE1 HIS A 469     173.799  38.037 -27.715  1.00  6.520          H  
ATOM   7224  HE2 HIS A 469     172.716  39.522 -29.482  1.00  6.520          H  
ATOM   7225  N   THR A 470     166.654  35.731 -29.061  1.00  3.830          N  
ATOM   7226  CA  THR A 470     165.548  34.848 -29.383  1.00  3.990          C  
ATOM   7227  C   THR A 470     166.107  33.603 -30.019  1.00  3.780          C  
ATOM   7228  O   THR A 470     167.297  33.554 -30.345  1.00  3.430          O  
ATOM   7229  CB  THR A 470     164.563  35.510 -30.364  1.00  5.520          C  
ATOM   7230  OG1 THR A 470     165.224  35.746 -31.631  1.00  5.520          O  
ATOM   7231  CG2 THR A 470     164.088  36.838 -29.789  1.00  5.520          C  
ATOM   7232  H   THR A 470     166.834  36.511 -29.679  1.00  4.600          H  
ATOM   7233  HA  THR A 470     165.024  34.572 -28.467  1.00  4.790          H  
ATOM   7234  HB  THR A 470     163.708  34.851 -30.528  1.00  6.630          H  
ATOM   7235  HG1 THR A 470     164.547  35.986 -32.287  1.00  6.630          H  
ATOM   7236 1HG2 THR A 470     163.391  37.306 -30.484  1.00  6.630          H  
ATOM   7237 2HG2 THR A 470     163.589  36.660 -28.838  1.00  6.630          H  
ATOM   7238 3HG2 THR A 470     164.936  37.502 -29.631  1.00  6.630          H  
ATOM   7239  N   LEU A 471     165.277  32.580 -30.195  1.00  4.010          N  
ATOM   7240  CA  LEU A 471     165.773  31.374 -30.824  1.00  3.830          C  
ATOM   7241  C   LEU A 471     166.226  31.616 -32.247  1.00  3.420          C  
ATOM   7242  O   LEU A 471     167.217  31.041 -32.695  1.00  3.030          O  
ATOM   7243  CB  LEU A 471     164.715  30.268 -30.834  1.00  5.430          C  
ATOM   7244  CG  LEU A 471     165.162  28.939 -31.499  1.00  5.430          C  
ATOM   7245  CD1 LEU A 471     166.362  28.387 -30.773  1.00  5.430          C  
ATOM   7246  CD2 LEU A 471     164.020  27.946 -31.472  1.00  5.430          C  
ATOM   7247  H   LEU A 471     164.309  32.650 -29.910  1.00  4.810          H  
ATOM   7248  HA  LEU A 471     166.627  31.052 -30.238  1.00  4.600          H  
ATOM   7249 1HB  LEU A 471     164.420  30.054 -29.810  1.00  6.520          H  
ATOM   7250 2HB  LEU A 471     163.839  30.635 -31.379  1.00  6.520          H  
ATOM   7251  HG  LEU A 471     165.443  29.126 -32.533  1.00  6.520          H  
ATOM   7252 1HD1 LEU A 471     166.675  27.480 -31.247  1.00  6.520          H  
ATOM   7253 2HD1 LEU A 471     167.188  29.072 -30.806  1.00  6.520          H  
ATOM   7254 3HD1 LEU A 471     166.089  28.194 -29.742  1.00  6.520          H  
ATOM   7255 1HD2 LEU A 471     164.334  27.018 -31.950  1.00  6.520          H  
ATOM   7256 2HD2 LEU A 471     163.730  27.743 -30.440  1.00  6.520          H  
ATOM   7257 3HD2 LEU A 471     163.169  28.362 -32.013  1.00  6.520          H  
ATOM   7258  N   GLU A 472     165.476  32.410 -32.997  1.00  3.510          N  
ATOM   7259  CA  GLU A 472     165.828  32.608 -34.383  1.00  3.180          C  
ATOM   7260  C   GLU A 472     167.183  33.286 -34.499  1.00  2.710          C  
ATOM   7261  O   GLU A 472     168.012  32.882 -35.326  1.00  2.390          O  
ATOM   7262  CB  GLU A 472     164.744  33.439 -35.071  1.00  4.580          C  
ATOM   7263  CG  GLU A 472     163.384  32.728 -35.163  1.00  4.580          C  
ATOM   7264  CD  GLU A 472     162.610  32.774 -33.857  1.00  4.580          C  
ATOM   7265  OE1 GLU A 472     163.058  33.453 -32.951  1.00  4.580          O  
ATOM   7266  OE2 GLU A 472     161.597  32.133 -33.758  1.00  4.580          O  
ATOM   7267  H   GLU A 472     164.650  32.869 -32.606  1.00  4.210          H  
ATOM   7268  HA  GLU A 472     165.890  31.633 -34.867  1.00  3.820          H  
ATOM   7269 1HB  GLU A 472     164.606  34.376 -34.532  1.00  5.500          H  
ATOM   7270 2HB  GLU A 472     165.064  33.687 -36.082  1.00  5.500          H  
ATOM   7271 1HG  GLU A 472     162.788  33.195 -35.947  1.00  5.500          H  
ATOM   7272 2HG  GLU A 472     163.552  31.688 -35.442  1.00  5.500          H  
ATOM   7273  N   GLU A 473     167.443  34.283 -33.649  1.00  2.730          N  
ATOM   7274  CA  GLU A 473     168.726  34.939 -33.745  1.00  2.360          C  
ATOM   7275  C   GLU A 473     169.813  34.040 -33.185  1.00  2.260          C  
ATOM   7276  O   GLU A 473     170.875  33.922 -33.788  1.00  1.900          O  
ATOM   7277  CB  GLU A 473     168.735  36.306 -33.085  1.00  3.450          C  
ATOM   7278  CG  GLU A 473     170.035  37.056 -33.343  1.00  3.450          C  
ATOM   7279  CD  GLU A 473     170.016  38.470 -32.904  1.00  3.450          C  
ATOM   7280  OE1 GLU A 473     169.041  38.881 -32.329  1.00  3.450          O  
ATOM   7281  OE2 GLU A 473     170.980  39.156 -33.141  1.00  3.450          O  
ATOM   7282  H   GLU A 473     166.732  34.603 -32.988  1.00  3.280          H  
ATOM   7283  HA  GLU A 473     168.943  35.102 -34.799  1.00  2.830          H  
ATOM   7284 1HB  GLU A 473     167.906  36.902 -33.462  1.00  4.140          H  
ATOM   7285 2HB  GLU A 473     168.600  36.194 -32.012  1.00  4.140          H  
ATOM   7286 1HG  GLU A 473     170.814  36.546 -32.805  1.00  4.140          H  
ATOM   7287 2HG  GLU A 473     170.276  37.004 -34.405  1.00  4.140          H  
ATOM   7288  N   ALA A 474     169.561  33.361 -32.062  1.00  2.610          N  
ATOM   7289  CA  ALA A 474     170.582  32.506 -31.493  1.00  2.560          C  
ATOM   7290  C   ALA A 474     171.009  31.431 -32.488  1.00  2.350          C  
ATOM   7291  O   ALA A 474     172.196  31.120 -32.570  1.00  2.100          O  
ATOM   7292  CB  ALA A 474     170.082  31.865 -30.221  1.00  3.600          C  
ATOM   7293  H   ALA A 474     168.670  33.456 -31.573  1.00  3.130          H  
ATOM   7294  HA  ALA A 474     171.449  33.115 -31.261  1.00  3.070          H  
ATOM   7295 1HB  ALA A 474     170.866  31.241 -29.796  1.00  4.320          H  
ATOM   7296 2HB  ALA A 474     169.798  32.642 -29.507  1.00  4.320          H  
ATOM   7297 3HB  ALA A 474     169.211  31.258 -30.458  1.00  4.320          H  
ATOM   7298  N   LEU A 475     170.078  30.884 -33.281  1.00  2.510          N  
ATOM   7299  CA  LEU A 475     170.479  29.867 -34.240  1.00  2.490          C  
ATOM   7300  C   LEU A 475     171.214  30.496 -35.431  1.00  2.110          C  
ATOM   7301  O   LEU A 475     172.200  29.927 -35.901  1.00  2.040          O  
ATOM   7302  CB  LEU A 475     169.269  29.067 -34.729  1.00  3.490          C  
ATOM   7303  CG  LEU A 475     168.511  28.222 -33.652  1.00  3.490          C  
ATOM   7304  CD1 LEU A 475     167.324  27.555 -34.316  1.00  3.490          C  
ATOM   7305  CD2 LEU A 475     169.419  27.231 -32.965  1.00  3.490          C  
ATOM   7306  H   LEU A 475     169.087  31.125 -33.164  1.00  3.010          H  
ATOM   7307  HA  LEU A 475     171.177  29.196 -33.759  1.00  2.990          H  
ATOM   7308 1HB  LEU A 475     168.550  29.774 -35.150  1.00  4.190          H  
ATOM   7309 2HB  LEU A 475     169.594  28.393 -35.520  1.00  4.190          H  
ATOM   7310  HG  LEU A 475     168.134  28.877 -32.911  1.00  4.190          H  
ATOM   7311 1HD1 LEU A 475     166.757  26.992 -33.579  1.00  4.190          H  
ATOM   7312 2HD1 LEU A 475     166.683  28.319 -34.757  1.00  4.190          H  
ATOM   7313 3HD1 LEU A 475     167.668  26.884 -35.086  1.00  4.190          H  
ATOM   7314 1HD2 LEU A 475     168.848  26.678 -32.219  1.00  4.190          H  
ATOM   7315 2HD2 LEU A 475     169.824  26.562 -33.671  1.00  4.190          H  
ATOM   7316 3HD2 LEU A 475     170.210  27.760 -32.482  1.00  4.190          H  
ATOM   7317  N   ARG A 476     170.792  31.698 -35.897  1.00  1.910          N  
ATOM   7318  CA  ARG A 476     171.475  32.401 -37.005  1.00  1.590          C  
ATOM   7319  C   ARG A 476     172.929  32.665 -36.654  1.00  1.320          C  
ATOM   7320  O   ARG A 476     173.832  32.632 -37.514  1.00  1.230          O  
ATOM   7321  CB  ARG A 476     170.789  33.718 -37.335  1.00  2.350          C  
ATOM   7322  CG  ARG A 476     171.453  34.563 -38.442  1.00  2.350          C  
ATOM   7323  CD  ARG A 476     171.425  33.895 -39.762  1.00  2.350          C  
ATOM   7324  NE  ARG A 476     172.065  34.694 -40.787  1.00  2.350          N  
ATOM   7325  CZ  ARG A 476     173.392  34.736 -41.060  1.00  2.350          C  
ATOM   7326  NH1 ARG A 476     174.279  34.039 -40.369  1.00  2.350          N  
ATOM   7327  NH2 ARG A 476     173.812  35.503 -42.055  1.00  2.350          N  
ATOM   7328  H   ARG A 476     169.936  32.119 -35.512  1.00  2.290          H  
ATOM   7329  HA  ARG A 476     171.438  31.753 -37.878  1.00  1.910          H  
ATOM   7330 1HB  ARG A 476     169.757  33.527 -37.625  1.00  2.820          H  
ATOM   7331 2HB  ARG A 476     170.761  34.335 -36.437  1.00  2.820          H  
ATOM   7332 1HG  ARG A 476     170.925  35.509 -38.531  1.00  2.820          H  
ATOM   7333 2HG  ARG A 476     172.487  34.759 -38.189  1.00  2.820          H  
ATOM   7334 1HD  ARG A 476     171.939  32.941 -39.720  1.00  2.820          H  
ATOM   7335 2HD  ARG A 476     170.389  33.731 -40.058  1.00  2.820          H  
ATOM   7336  HE  ARG A 476     171.457  35.258 -41.367  1.00  2.820          H  
ATOM   7337 1HH1 ARG A 476     174.004  33.452 -39.570  1.00  2.820          H  
ATOM   7338 2HH1 ARG A 476     175.252  34.108 -40.631  1.00  2.820          H  
ATOM   7339 1HH2 ARG A 476     173.147  36.042 -42.594  1.00  2.820          H  
ATOM   7340 2HH2 ARG A 476     174.795  35.551 -42.280  1.00  2.820          H  
ATOM   7341  N   ILE A 477     173.113  32.966 -35.366  1.00  1.330          N  
ATOM   7342  CA  ILE A 477     174.410  33.187 -34.768  1.00  1.190          C  
ATOM   7343  C   ILE A 477     175.198  31.887 -34.716  1.00  1.160          C  
ATOM   7344  O   ILE A 477     176.349  31.868 -35.150  1.00  0.980          O  
ATOM   7345  CB  ILE A 477     174.328  33.727 -33.305  1.00  1.720          C  
ATOM   7346  CG1 ILE A 477     173.738  35.138 -33.257  1.00  1.720          C  
ATOM   7347  CG2 ILE A 477     175.722  33.752 -32.700  1.00  1.720          C  
ATOM   7348  CD1 ILE A 477     173.359  35.671 -31.868  1.00  1.720          C  
ATOM   7349  H   ILE A 477     172.279  33.065 -34.775  1.00  1.600          H  
ATOM   7350  HA  ILE A 477     174.959  33.882 -35.383  1.00  1.430          H  
ATOM   7351  HB  ILE A 477     173.693  33.085 -32.716  1.00  2.070          H  
ATOM   7352 1HG1 ILE A 477     174.437  35.778 -33.647  1.00  2.070          H  
ATOM   7353 2HG1 ILE A 477     172.867  35.170 -33.882  1.00  2.070          H  
ATOM   7354 1HG2 ILE A 477     175.672  34.113 -31.684  1.00  2.070          H  
ATOM   7355 2HG2 ILE A 477     176.172  32.761 -32.681  1.00  2.070          H  
ATOM   7356 3HG2 ILE A 477     176.336  34.419 -33.291  1.00  2.070          H  
ATOM   7357 1HD1 ILE A 477     172.969  36.684 -31.968  1.00  2.070          H  
ATOM   7358 2HD1 ILE A 477     172.601  35.046 -31.425  1.00  2.070          H  
ATOM   7359 3HD1 ILE A 477     174.223  35.705 -31.209  1.00  2.070          H  
ATOM   7360  N   VAL A 478     174.597  30.796 -34.199  1.00  1.450          N  
ATOM   7361  CA  VAL A 478     175.287  29.513 -34.120  1.00  1.520          C  
ATOM   7362  C   VAL A 478     175.733  29.084 -35.487  1.00  1.500          C  
ATOM   7363  O   VAL A 478     176.849  28.596 -35.621  1.00  1.430          O  
ATOM   7364  CB  VAL A 478     174.412  28.418 -33.471  1.00  2.100          C  
ATOM   7365  CG1 VAL A 478     175.047  27.036 -33.659  1.00  2.100          C  
ATOM   7366  CG2 VAL A 478     174.308  28.698 -31.965  1.00  2.100          C  
ATOM   7367  H   VAL A 478     173.648  30.880 -33.821  1.00  1.740          H  
ATOM   7368  HA  VAL A 478     176.171  29.641 -33.496  1.00  1.820          H  
ATOM   7369  HB  VAL A 478     173.424  28.420 -33.926  1.00  2.520          H  
ATOM   7370 1HG1 VAL A 478     174.427  26.283 -33.176  1.00  2.520          H  
ATOM   7371 2HG1 VAL A 478     175.135  26.789 -34.717  1.00  2.520          H  
ATOM   7372 3HG1 VAL A 478     176.034  27.044 -33.216  1.00  2.520          H  
ATOM   7373 1HG2 VAL A 478     173.694  27.938 -31.506  1.00  2.520          H  
ATOM   7374 2HG2 VAL A 478     175.302  28.680 -31.522  1.00  2.520          H  
ATOM   7375 3HG2 VAL A 478     173.870  29.661 -31.791  1.00  2.520          H  
ATOM   7376  N   LYS A 479     174.877  29.231 -36.493  1.00  1.660          N  
ATOM   7377  CA  LYS A 479     175.269  28.906 -37.845  1.00  1.840          C  
ATOM   7378  C   LYS A 479     176.485  29.740 -38.251  1.00  1.670          C  
ATOM   7379  O   LYS A 479     177.468  29.199 -38.746  1.00  1.860          O  
ATOM   7380  CB  LYS A 479     174.128  29.153 -38.821  1.00  2.500          C  
ATOM   7381  CG  LYS A 479     174.444  28.760 -40.262  1.00  2.500          C  
ATOM   7382  CD  LYS A 479     173.248  28.973 -41.182  1.00  2.500          C  
ATOM   7383  CE  LYS A 479     173.601  28.624 -42.626  1.00  2.500          C  
ATOM   7384  NZ  LYS A 479     172.447  28.832 -43.552  1.00  2.500          N  
ATOM   7385  H   LYS A 479     173.939  29.585 -36.302  1.00  1.990          H  
ATOM   7386  HA  LYS A 479     175.545  27.855 -37.886  1.00  2.210          H  
ATOM   7387 1HB  LYS A 479     173.256  28.628 -38.490  1.00  3.000          H  
ATOM   7388 2HB  LYS A 479     173.879  30.216 -38.813  1.00  3.000          H  
ATOM   7389 1HG  LYS A 479     175.288  29.352 -40.631  1.00  3.000          H  
ATOM   7390 2HG  LYS A 479     174.731  27.710 -40.288  1.00  3.000          H  
ATOM   7391 1HD  LYS A 479     172.418  28.345 -40.853  1.00  3.000          H  
ATOM   7392 2HD  LYS A 479     172.936  30.017 -41.132  1.00  3.000          H  
ATOM   7393 1HE  LYS A 479     174.432  29.251 -42.949  1.00  3.000          H  
ATOM   7394 2HE  LYS A 479     173.910  27.579 -42.675  1.00  3.000          H  
ATOM   7395 1HZ  LYS A 479     172.722  28.591 -44.494  1.00  3.000          H  
ATOM   7396 2HZ  LYS A 479     171.674  28.246 -43.269  1.00  3.000          H  
ATOM   7397 3HZ  LYS A 479     172.160  29.800 -43.524  1.00  3.000          H  
ATOM   7398  N   ALA A 480     176.473  31.065 -37.995  1.00  1.400          N  
ATOM   7399  CA  ALA A 480     177.622  31.896 -38.377  1.00  1.430          C  
ATOM   7400  C   ALA A 480     178.899  31.387 -37.746  1.00  1.470          C  
ATOM   7401  O   ALA A 480     179.957  31.344 -38.380  1.00  1.730          O  
ATOM   7402  CB  ALA A 480     177.394  33.335 -37.960  1.00  1.990          C  
ATOM   7403  H   ALA A 480     175.630  31.509 -37.619  1.00  1.680          H  
ATOM   7404  HA  ALA A 480     177.732  31.844 -39.459  1.00  1.720          H  
ATOM   7405 1HB  ALA A 480     178.232  33.949 -38.266  1.00  2.390          H  
ATOM   7406 2HB  ALA A 480     176.502  33.674 -38.440  1.00  2.390          H  
ATOM   7407 3HB  ALA A 480     177.278  33.406 -36.885  1.00  2.390          H  
ATOM   7408  N   PHE A 481     178.814  30.960 -36.505  1.00  1.260          N  
ATOM   7409  CA  PHE A 481     179.996  30.379 -35.904  1.00  1.300          C  
ATOM   7410  C   PHE A 481     180.360  29.058 -36.615  1.00  1.520          C  
ATOM   7411  O   PHE A 481     181.450  28.889 -37.143  1.00  1.760          O  
ATOM   7412  CB  PHE A 481     179.755  30.018 -34.437  1.00  1.800          C  
ATOM   7413  CG  PHE A 481     180.956  29.524 -33.724  1.00  1.800          C  
ATOM   7414  CD1 PHE A 481     181.986  30.388 -33.523  1.00  1.800          C  
ATOM   7415  CD2 PHE A 481     181.058  28.248 -33.204  1.00  1.800          C  
ATOM   7416  CE1 PHE A 481     183.108  30.018 -32.872  1.00  1.800          C  
ATOM   7417  CE2 PHE A 481     182.197  27.876 -32.521  1.00  1.800          C  
ATOM   7418  CZ  PHE A 481     183.229  28.770 -32.366  1.00  1.800          C  
ATOM   7419  H   PHE A 481     177.934  31.081 -35.991  1.00  1.510          H  
ATOM   7420  HA  PHE A 481     180.825  31.080 -36.002  1.00  1.560          H  
ATOM   7421 1HB  PHE A 481     179.360  30.796 -33.925  1.00  2.160          H  
ATOM   7422 2HB  PHE A 481     179.008  29.233 -34.394  1.00  2.160          H  
ATOM   7423  HD1 PHE A 481     181.906  31.390 -33.904  1.00  2.160          H  
ATOM   7424  HD2 PHE A 481     180.235  27.543 -33.328  1.00  2.160          H  
ATOM   7425  HE1 PHE A 481     183.891  30.735 -32.752  1.00  2.160          H  
ATOM   7426  HE2 PHE A 481     182.283  26.878 -32.102  1.00  2.160          H  
ATOM   7427  HZ  PHE A 481     184.128  28.486 -31.838  1.00  2.160          H  
ATOM   7428  N   VAL A 482     179.407  28.138 -36.682  1.00  1.570          N  
ATOM   7429  CA  VAL A 482     179.613  26.782 -37.160  1.00  1.920          C  
ATOM   7430  C   VAL A 482     180.101  26.670 -38.606  1.00  2.250          C  
ATOM   7431  O   VAL A 482     180.972  25.851 -38.911  1.00  2.450          O  
ATOM   7432  CB  VAL A 482     178.362  25.947 -36.859  1.00  2.550          C  
ATOM   7433  CG1 VAL A 482     178.422  24.633 -37.502  1.00  2.550          C  
ATOM   7434  CG2 VAL A 482     178.284  25.728 -35.326  1.00  2.550          C  
ATOM   7435  H   VAL A 482     178.482  28.387 -36.339  1.00  1.880          H  
ATOM   7436  HA  VAL A 482     180.360  26.344 -36.540  1.00  2.300          H  
ATOM   7437  HB  VAL A 482     177.479  26.476 -37.215  1.00  3.060          H  
ATOM   7438 1HG1 VAL A 482     177.527  24.105 -37.221  1.00  3.060          H  
ATOM   7439 2HG1 VAL A 482     178.471  24.740 -38.583  1.00  3.060          H  
ATOM   7440 3HG1 VAL A 482     179.289  24.089 -37.154  1.00  3.060          H  
ATOM   7441 1HG2 VAL A 482     177.400  25.146 -35.086  1.00  3.060          H  
ATOM   7442 2HG2 VAL A 482     179.172  25.193 -34.989  1.00  3.060          H  
ATOM   7443 3HG2 VAL A 482     178.231  26.687 -34.820  1.00  3.060          H  
ATOM   7444  N   THR A 483     179.567  27.477 -39.501  1.00  2.310          N  
ATOM   7445  CA  THR A 483     179.954  27.399 -40.896  1.00  2.660          C  
ATOM   7446  C   THR A 483     181.138  28.307 -41.276  1.00  2.770          C  
ATOM   7447  O   THR A 483     181.474  28.382 -42.460  1.00  3.090          O  
ATOM   7448  CB  THR A 483     178.766  27.716 -41.835  1.00  3.580          C  
ATOM   7449  OG1 THR A 483     178.336  29.071 -41.665  1.00  3.580          O  
ATOM   7450  CG2 THR A 483     177.594  26.795 -41.482  1.00  3.580          C  
ATOM   7451  H   THR A 483     178.849  28.146 -39.220  1.00  2.770          H  
ATOM   7452  HA  THR A 483     180.259  26.373 -41.096  1.00  3.190          H  
ATOM   7453  HB  THR A 483     179.060  27.556 -42.871  1.00  4.300          H  
ATOM   7454  HG1 THR A 483     179.020  29.665 -42.001  1.00  4.300          H  
ATOM   7455 1HG2 THR A 483     176.754  27.012 -42.141  1.00  4.300          H  
ATOM   7456 2HG2 THR A 483     177.898  25.758 -41.608  1.00  4.300          H  
ATOM   7457 3HG2 THR A 483     177.294  26.963 -40.447  1.00  4.300          H  
ATOM   7458  N   THR A 484     181.755  29.027 -40.323  1.00  2.570          N  
ATOM   7459  CA  THR A 484     182.876  29.904 -40.692  1.00  2.780          C  
ATOM   7460  C   THR A 484     184.250  29.253 -40.394  1.00  2.960          C  
ATOM   7461  O   THR A 484     184.489  28.783 -39.280  1.00  2.710          O  
ATOM   7462  CB  THR A 484     182.788  31.285 -39.977  1.00  3.810          C  
ATOM   7463  OG1 THR A 484     181.586  31.956 -40.374  1.00  3.810          O  
ATOM   7464  CG2 THR A 484     183.999  32.175 -40.325  1.00  3.810          C  
ATOM   7465  H   THR A 484     181.461  28.953 -39.341  1.00  3.080          H  
ATOM   7466  HA  THR A 484     182.771  30.111 -41.746  1.00  3.340          H  
ATOM   7467  HB  THR A 484     182.755  31.132 -38.903  1.00  4.570          H  
ATOM   7468  HG1 THR A 484     180.853  31.632 -39.805  1.00  4.570          H  
ATOM   7469 1HG2 THR A 484     183.899  33.124 -39.812  1.00  4.570          H  
ATOM   7470 2HG2 THR A 484     184.927  31.702 -40.011  1.00  4.570          H  
ATOM   7471 3HG2 THR A 484     184.032  32.353 -41.392  1.00  4.570          H  
ATOM   7472  N   PRO A 485     185.151  29.115 -41.388  1.00  3.400          N  
ATOM   7473  CA  PRO A 485     186.484  28.564 -41.237  1.00  3.600          C  
ATOM   7474  C   PRO A 485     187.418  29.578 -40.607  1.00  3.630          C  
ATOM   7475  O   PRO A 485     187.216  30.780 -40.767  1.00  3.630          O  
ATOM   7476  CB  PRO A 485     186.893  28.269 -42.681  1.00  5.400          C  
ATOM   7477  CG  PRO A 485     186.162  29.312 -43.495  1.00  5.400          C  
ATOM   7478  CD  PRO A 485     184.833  29.521 -42.778  1.00  5.400          C  
ATOM   7479  HA  PRO A 485     186.438  27.645 -40.635  1.00  4.320          H  
ATOM   7480 1HB  PRO A 485     187.992  28.358 -42.775  1.00  6.480          H  
ATOM   7481 2HB  PRO A 485     186.626  27.239 -42.950  1.00  6.480          H  
ATOM   7482 1HG  PRO A 485     186.765  30.237 -43.535  1.00  6.480          H  
ATOM   7483 2HG  PRO A 485     186.037  28.969 -44.532  1.00  6.480          H  
ATOM   7484 1HD  PRO A 485     184.594  30.587 -42.839  1.00  6.480          H  
ATOM   7485 2HD  PRO A 485     184.044  28.878 -43.211  1.00  6.480          H  
ATOM   7486  N   TRP A 486     188.473  29.107 -39.974  1.00  3.720          N  
ATOM   7487  CA  TRP A 486     189.523  30.002 -39.520  1.00  3.880          C  
ATOM   7488  C   TRP A 486     190.268  30.569 -40.723  1.00  4.240          C  
ATOM   7489  O   TRP A 486     190.519  29.847 -41.688  1.00  4.440          O  
ATOM   7490  CB  TRP A 486     190.456  29.307 -38.562  1.00  5.370          C  
ATOM   7491  CG  TRP A 486     191.565  30.176 -38.083  1.00  5.370          C  
ATOM   7492  CD1 TRP A 486     191.512  31.425 -37.543  1.00  5.370          C  
ATOM   7493  CD2 TRP A 486     192.917  29.828 -38.108  1.00  5.370          C  
ATOM   7494  NE1 TRP A 486     192.756  31.855 -37.250  1.00  5.370          N  
ATOM   7495  CE2 TRP A 486     193.630  30.898 -37.577  1.00  5.370          C  
ATOM   7496  CE3 TRP A 486     193.577  28.728 -38.527  1.00  5.370          C  
ATOM   7497  CZ2 TRP A 486     194.979  30.866 -37.463  1.00  5.370          C  
ATOM   7498  CZ3 TRP A 486     194.915  28.693 -38.419  1.00  5.370          C  
ATOM   7499  CH2 TRP A 486     195.602  29.705 -37.911  1.00  5.370          C  
ATOM   7500  H   TRP A 486     188.558  28.114 -39.817  1.00  4.460          H  
ATOM   7501  HA  TRP A 486     189.063  30.832 -38.993  1.00  4.660          H  
ATOM   7502 1HB  TRP A 486     189.890  28.985 -37.690  1.00  6.440          H  
ATOM   7503 2HB  TRP A 486     190.865  28.421 -39.029  1.00  6.440          H  
ATOM   7504  HD1 TRP A 486     190.631  31.995 -37.375  1.00  6.440          H  
ATOM   7505  HE1 TRP A 486     192.988  32.756 -36.839  1.00  6.440          H  
ATOM   7506  HE3 TRP A 486     193.044  27.882 -38.950  1.00  6.440          H  
ATOM   7507  HZ2 TRP A 486     195.552  31.696 -37.051  1.00  6.440          H  
ATOM   7508  HZ3 TRP A 486     195.417  27.824 -38.772  1.00  6.440          H  
ATOM   7509  HH2 TRP A 486     196.662  29.589 -37.870  1.00  6.440          H  
ATOM   7510  N   SER A 487     190.614  31.866 -40.675  1.00  4.370          N  
ATOM   7511  CA  SER A 487     191.318  32.570 -41.748  1.00  4.770          C  
ATOM   7512  C   SER A 487     192.731  32.106 -42.034  1.00  5.080          C  
ATOM   7513  O   SER A 487     193.281  32.402 -43.094  1.00  5.380          O  
ATOM   7514  CB  SER A 487     191.449  34.030 -41.392  1.00  6.520          C  
ATOM   7515  OG  SER A 487     192.316  34.180 -40.288  1.00  6.520          O  
ATOM   7516  H   SER A 487     190.403  32.428 -39.851  1.00  5.240          H  
ATOM   7517  HA  SER A 487     190.729  32.461 -42.659  1.00  5.720          H  
ATOM   7518 1HB  SER A 487     191.847  34.572 -42.247  1.00  7.820          H  
ATOM   7519 2HB  SER A 487     190.487  34.446 -41.160  1.00  7.820          H  
ATOM   7520  HG  SER A 487     191.732  34.137 -39.492  1.00  7.820          H  
ATOM   7521  N   LYS A 488     193.330  31.424 -41.083  1.00  5.000          N  
ATOM   7522  CA  LYS A 488     194.704  30.958 -41.144  1.00  5.250          C  
ATOM   7523  C   LYS A 488     195.708  32.099 -41.219  1.00  5.560          C  
ATOM   7524  O   LYS A 488     196.858  31.900 -41.611  1.00  5.840          O  
ATOM   7525  CB  LYS A 488     194.889  29.964 -42.299  1.00  7.250          C  
ATOM   7526  CG  LYS A 488     194.013  28.692 -42.157  1.00  7.250          C  
ATOM   7527  CD  LYS A 488     194.107  27.763 -43.366  1.00  7.250          C  
ATOM   7528  CE  LYS A 488     195.366  26.898 -43.335  1.00  7.250          C  
ATOM   7529  NZ  LYS A 488     195.385  25.908 -44.451  1.00  7.250          N  
ATOM   7530  H   LYS A 488     192.787  31.225 -40.253  1.00  6.000          H  
ATOM   7531  HA  LYS A 488     194.921  30.442 -40.261  1.00  6.300          H  
ATOM   7532 1HB  LYS A 488     194.675  30.431 -43.253  1.00  8.700          H  
ATOM   7533 2HB  LYS A 488     195.929  29.651 -42.322  1.00  8.700          H  
ATOM   7534 1HG  LYS A 488     194.327  28.139 -41.282  1.00  8.700          H  
ATOM   7535 2HG  LYS A 488     192.974  28.984 -42.018  1.00  8.700          H  
ATOM   7536 1HD  LYS A 488     193.231  27.111 -43.378  1.00  8.700          H  
ATOM   7537 2HD  LYS A 488     194.104  28.359 -44.278  1.00  8.700          H  
ATOM   7538 1HE  LYS A 488     196.244  27.534 -43.418  1.00  8.700          H  
ATOM   7539 2HE  LYS A 488     195.406  26.359 -42.386  1.00  8.700          H  
ATOM   7540 1HZ  LYS A 488     196.229  25.356 -44.396  1.00  8.700          H  
ATOM   7541 2HZ  LYS A 488     194.580  25.298 -44.379  1.00  8.700          H  
ATOM   7542 3HZ  LYS A 488     195.360  26.394 -45.336  1.00  8.700          H  
ATOM   7543  N   ALA A 489     195.307  33.287 -40.759  1.00  5.540          N  
ATOM   7544  CA  ALA A 489     196.192  34.435 -40.738  1.00  5.840          C  
ATOM   7545  C   ALA A 489     197.409  34.186 -39.870  1.00  5.880          C  
ATOM   7546  O   ALA A 489     197.281  33.726 -38.727  1.00  5.600          O  
ATOM   7547  CB  ALA A 489     195.444  35.636 -40.211  1.00  8.060          C  
ATOM   7548  H   ALA A 489     194.336  33.396 -40.464  1.00  6.650          H  
ATOM   7549  HA  ALA A 489     196.528  34.625 -41.758  1.00  7.010          H  
ATOM   7550 1HB  ALA A 489     196.094  36.510 -40.208  1.00  9.670          H  
ATOM   7551 2HB  ALA A 489     194.575  35.829 -40.843  1.00  9.670          H  
ATOM   7552 3HB  ALA A 489     195.119  35.414 -39.209  1.00  9.670          H  
ATOM   7553  N   GLN A 490     198.582  34.609 -40.357  1.00  6.250          N  
ATOM   7554  CA  GLN A 490     199.808  34.452 -39.587  1.00  6.350          C  
ATOM   7555  C   GLN A 490     199.816  35.285 -38.323  1.00  6.300          C  
ATOM   7556  O   GLN A 490     200.317  34.841 -37.295  1.00  6.230          O  
ATOM   7557  CB  GLN A 490     201.041  34.816 -40.411  1.00  8.850          C  
ATOM   7558  CG  GLN A 490     201.369  33.849 -41.527  1.00  8.850          C  
ATOM   7559  CD  GLN A 490     202.599  34.281 -42.301  1.00  8.850          C  
ATOM   7560  OE1 GLN A 490     203.014  35.444 -42.224  1.00  8.850          O  
ATOM   7561  NE2 GLN A 490     203.190  33.355 -43.043  1.00  8.850          N  
ATOM   7562  H   GLN A 490     198.618  34.987 -41.294  1.00  7.500          H  
ATOM   7563  HA  GLN A 490     199.890  33.404 -39.297  1.00  7.620          H  
ATOM   7564 1HB  GLN A 490     200.907  35.804 -40.847  1.00 10.620          H  
ATOM   7565 2HB  GLN A 490     201.901  34.867 -39.755  1.00 10.620          H  
ATOM   7566 1HG  GLN A 490     201.561  32.869 -41.094  1.00 10.620          H  
ATOM   7567 2HG  GLN A 490     200.528  33.793 -42.215  1.00 10.620          H  
ATOM   7568 1HE2 GLN A 490     204.007  33.581 -43.578  1.00 10.620          H  
ATOM   7569 2HE2 GLN A 490     202.823  32.423 -43.076  1.00 10.620          H  
ATOM   7570  N   ARG A 491     199.274  36.499 -38.376  1.00  6.330          N  
ATOM   7571  CA  ARG A 491     199.317  37.337 -37.184  1.00  6.340          C  
ATOM   7572  C   ARG A 491     198.562  36.690 -36.036  1.00  5.950          C  
ATOM   7573  O   ARG A 491     199.030  36.682 -34.888  1.00  6.020          O  
ATOM   7574  CB  ARG A 491     198.717  38.708 -37.459  1.00  8.870          C  
ATOM   7575  CG  ARG A 491     199.560  39.607 -38.353  1.00  8.870          C  
ATOM   7576  CD  ARG A 491     199.085  41.029 -38.337  1.00  8.870          C  
ATOM   7577  NE  ARG A 491     197.729  41.172 -38.883  1.00  8.870          N  
ATOM   7578  CZ  ARG A 491     197.416  41.342 -40.192  1.00  8.870          C  
ATOM   7579  NH1 ARG A 491     198.359  41.381 -41.116  1.00  8.870          N  
ATOM   7580  NH2 ARG A 491     196.146  41.467 -40.544  1.00  8.870          N  
ATOM   7581  H   ARG A 491     198.879  36.833 -39.241  1.00  7.600          H  
ATOM   7582  HA  ARG A 491     200.358  37.463 -36.886  1.00  7.610          H  
ATOM   7583 1HB  ARG A 491     197.744  38.587 -37.931  1.00 10.650          H  
ATOM   7584 2HB  ARG A 491     198.558  39.228 -36.514  1.00 10.650          H  
ATOM   7585 1HG  ARG A 491     200.593  39.589 -38.007  1.00 10.650          H  
ATOM   7586 2HG  ARG A 491     199.517  39.238 -39.375  1.00 10.650          H  
ATOM   7587 1HD  ARG A 491     199.070  41.384 -37.306  1.00 10.650          H  
ATOM   7588 2HD  ARG A 491     199.764  41.653 -38.913  1.00 10.650          H  
ATOM   7589  HE  ARG A 491     196.961  41.158 -38.221  1.00 10.650          H  
ATOM   7590 1HH1 ARG A 491     199.329  41.287 -40.859  1.00 10.650          H  
ATOM   7591 2HH1 ARG A 491     198.110  41.508 -42.087  1.00 10.650          H  
ATOM   7592 1HH2 ARG A 491     195.421  41.437 -39.839  1.00 10.650          H  
ATOM   7593 2HH2 ARG A 491     195.897  41.594 -41.514  1.00 10.650          H  
ATOM   7594  N   HIS A 492     197.409  36.113 -36.363  1.00  5.560          N  
ATOM   7595  CA  HIS A 492     196.579  35.500 -35.360  1.00  5.150          C  
ATOM   7596  C   HIS A 492     197.159  34.183 -34.889  1.00  5.060          C  
ATOM   7597  O   HIS A 492     197.173  33.927 -33.683  1.00  4.930          O  
ATOM   7598  CB  HIS A 492     195.160  35.317 -35.891  1.00  7.370          C  
ATOM   7599  CG  HIS A 492     194.422  36.637 -36.049  1.00  7.370          C  
ATOM   7600  ND1 HIS A 492     194.128  37.448 -34.970  1.00  7.370          N  
ATOM   7601  CD2 HIS A 492     193.914  37.265 -37.139  1.00  7.370          C  
ATOM   7602  CE1 HIS A 492     193.490  38.522 -35.395  1.00  7.370          C  
ATOM   7603  NE2 HIS A 492     193.336  38.430 -36.707  1.00  7.370          N  
ATOM   7604  H   HIS A 492     197.097  36.158 -37.321  1.00  6.670          H  
ATOM   7605  HA  HIS A 492     196.520  36.156 -34.494  1.00  6.180          H  
ATOM   7606 1HB  HIS A 492     195.192  34.810 -36.857  1.00  8.850          H  
ATOM   7607 2HB  HIS A 492     194.594  34.682 -35.209  1.00  8.850          H  
ATOM   7608  HD1 HIS A 492     193.969  37.088 -34.047  1.00  8.850          H  
ATOM   7609  HD2 HIS A 492     193.880  37.023 -38.191  1.00  8.850          H  
ATOM   7610  HE1 HIS A 492     193.173  39.290 -34.689  1.00  8.850          H  
ATOM   7611  N   GLN A 493     197.693  33.355 -35.796  1.00  5.180          N  
ATOM   7612  CA  GLN A 493     198.230  32.101 -35.305  1.00  5.130          C  
ATOM   7613  C   GLN A 493     199.439  32.334 -34.451  1.00  5.450          C  
ATOM   7614  O   GLN A 493     199.621  31.645 -33.455  1.00  5.290          O  
ATOM   7615  CB  GLN A 493     198.628  31.148 -36.404  1.00  7.200          C  
ATOM   7616  CG  GLN A 493     199.055  29.731 -35.864  1.00  7.200          C  
ATOM   7617  CD  GLN A 493     197.934  28.999 -35.057  1.00  7.200          C  
ATOM   7618  OE1 GLN A 493     196.759  29.168 -35.331  1.00  7.200          O  
ATOM   7619  NE2 GLN A 493     198.297  28.180 -34.094  1.00  7.200          N  
ATOM   7620  H   GLN A 493     197.682  33.566 -36.801  1.00  6.220          H  
ATOM   7621  HA  GLN A 493     197.469  31.624 -34.693  1.00  6.160          H  
ATOM   7622 1HB  GLN A 493     197.868  31.098 -37.129  1.00  8.640          H  
ATOM   7623 2HB  GLN A 493     199.500  31.561 -36.912  1.00  8.640          H  
ATOM   7624 1HG  GLN A 493     199.302  29.103 -36.716  1.00  8.640          H  
ATOM   7625 2HG  GLN A 493     199.933  29.822 -35.218  1.00  8.640          H  
ATOM   7626 1HE2 GLN A 493     197.610  27.665 -33.591  1.00  8.640          H  
ATOM   7627 2HE2 GLN A 493     199.279  28.051 -33.840  1.00  8.640          H  
ATOM   7628  N   ARG A 494     200.285  33.296 -34.820  1.00  5.880          N  
ATOM   7629  CA  ARG A 494     201.470  33.541 -34.029  1.00  6.230          C  
ATOM   7630  C   ARG A 494     201.077  33.951 -32.621  1.00  6.030          C  
ATOM   7631  O   ARG A 494     201.635  33.424 -31.656  1.00  6.000          O  
ATOM   7632  CB  ARG A 494     202.334  34.589 -34.705  1.00  8.580          C  
ATOM   7633  CG  ARG A 494     203.028  34.073 -35.975  1.00  8.580          C  
ATOM   7634  CD  ARG A 494     203.694  35.148 -36.743  1.00  8.580          C  
ATOM   7635  NE  ARG A 494     204.325  34.622 -37.960  1.00  8.580          N  
ATOM   7636  CZ  ARG A 494     204.709  35.360 -39.028  1.00  8.580          C  
ATOM   7637  NH1 ARG A 494     204.527  36.665 -39.044  1.00  8.580          N  
ATOM   7638  NH2 ARG A 494     205.267  34.763 -40.069  1.00  8.580          N  
ATOM   7639  H   ARG A 494     200.125  33.849 -35.668  1.00  7.060          H  
ATOM   7640  HA  ARG A 494     202.042  32.615 -33.973  1.00  7.480          H  
ATOM   7641 1HB  ARG A 494     201.712  35.442 -34.987  1.00 10.300          H  
ATOM   7642 2HB  ARG A 494     203.095  34.944 -34.013  1.00 10.300          H  
ATOM   7643 1HG  ARG A 494     203.790  33.351 -35.687  1.00 10.300          H  
ATOM   7644 2HG  ARG A 494     202.307  33.580 -36.621  1.00 10.300          H  
ATOM   7645 1HD  ARG A 494     202.941  35.883 -37.032  1.00 10.300          H  
ATOM   7646 2HD  ARG A 494     204.460  35.619 -36.129  1.00 10.300          H  
ATOM   7647  HE  ARG A 494     204.488  33.623 -38.002  1.00 10.300          H  
ATOM   7648 1HH1 ARG A 494     204.101  37.130 -38.258  1.00 10.300          H  
ATOM   7649 2HH1 ARG A 494     204.811  37.202 -39.852  1.00 10.300          H  
ATOM   7650 1HH2 ARG A 494     205.409  33.760 -40.067  1.00 10.300          H  
ATOM   7651 2HH2 ARG A 494     205.543  35.309 -40.875  1.00 10.300          H  
ATOM   7652  N   ARG A 495     200.068  34.824 -32.478  1.00  5.890          N  
ATOM   7653  CA  ARG A 495     199.654  35.221 -31.143  1.00  5.770          C  
ATOM   7654  C   ARG A 495     199.109  34.030 -30.370  1.00  5.300          C  
ATOM   7655  O   ARG A 495     199.419  33.866 -29.186  1.00  5.320          O  
ATOM   7656  CB  ARG A 495     198.599  36.316 -31.203  1.00  8.130          C  
ATOM   7657  CG  ARG A 495     198.022  36.786 -29.841  1.00  8.130          C  
ATOM   7658  CD  ARG A 495     199.040  37.398 -28.941  1.00  8.130          C  
ATOM   7659  NE  ARG A 495     198.415  37.957 -27.744  1.00  8.130          N  
ATOM   7660  CZ  ARG A 495     199.069  38.415 -26.653  1.00  8.130          C  
ATOM   7661  NH1 ARG A 495     200.385  38.377 -26.591  1.00  8.130          N  
ATOM   7662  NH2 ARG A 495     198.373  38.908 -25.637  1.00  8.130          N  
ATOM   7663  H   ARG A 495     199.633  35.262 -33.302  1.00  7.070          H  
ATOM   7664  HA  ARG A 495     200.527  35.605 -30.621  1.00  6.920          H  
ATOM   7665 1HB  ARG A 495     199.016  37.186 -31.707  1.00  9.750          H  
ATOM   7666 2HB  ARG A 495     197.762  35.964 -31.813  1.00  9.750          H  
ATOM   7667 1HG  ARG A 495     197.249  37.530 -30.021  1.00  9.750          H  
ATOM   7668 2HG  ARG A 495     197.582  35.938 -29.318  1.00  9.750          H  
ATOM   7669 1HD  ARG A 495     199.747  36.628 -28.623  1.00  9.750          H  
ATOM   7670 2HD  ARG A 495     199.566  38.194 -29.465  1.00  9.750          H  
ATOM   7671  HE  ARG A 495     197.405  38.013 -27.736  1.00  9.750          H  
ATOM   7672 1HH1 ARG A 495     200.919  38.004 -27.361  1.00  9.750          H  
ATOM   7673 2HH1 ARG A 495     200.863  38.724 -25.772  1.00  9.750          H  
ATOM   7674 1HH2 ARG A 495     197.364  38.944 -25.686  1.00  9.750          H  
ATOM   7675 2HH2 ARG A 495     198.847  39.254 -24.814  1.00  9.750          H  
ATOM   7676  N   ILE A 496     198.325  33.181 -31.038  1.00  4.900          N  
ATOM   7677  CA  ILE A 496     197.757  32.007 -30.398  1.00  4.410          C  
ATOM   7678  C   ILE A 496     198.843  31.047 -29.945  1.00  4.570          C  
ATOM   7679  O   ILE A 496     198.774  30.555 -28.820  1.00  4.420          O  
ATOM   7680  CB  ILE A 496     196.777  31.269 -31.327  1.00  6.370          C  
ATOM   7681  CG1 ILE A 496     195.542  32.153 -31.562  1.00  6.370          C  
ATOM   7682  CG2 ILE A 496     196.371  29.897 -30.690  1.00  6.370          C  
ATOM   7683  CD1 ILE A 496     194.662  31.702 -32.705  1.00  6.370          C  
ATOM   7684  H   ILE A 496     198.085  33.385 -32.016  1.00  5.880          H  
ATOM   7685  HA  ILE A 496     197.205  32.335 -29.517  1.00  5.290          H  
ATOM   7686  HB  ILE A 496     197.252  31.097 -32.292  1.00  7.640          H  
ATOM   7687 1HG1 ILE A 496     194.951  32.148 -30.658  1.00  7.640          H  
ATOM   7688 2HG1 ILE A 496     195.860  33.169 -31.752  1.00  7.640          H  
ATOM   7689 1HG2 ILE A 496     195.686  29.371 -31.340  1.00  7.640          H  
ATOM   7690 2HG2 ILE A 496     197.248  29.267 -30.542  1.00  7.640          H  
ATOM   7691 3HG2 ILE A 496     195.892  30.072 -29.724  1.00  7.640          H  
ATOM   7692 1HD1 ILE A 496     193.809  32.376 -32.792  1.00  7.640          H  
ATOM   7693 2HD1 ILE A 496     195.230  31.720 -33.637  1.00  7.640          H  
ATOM   7694 3HD1 ILE A 496     194.310  30.706 -32.520  1.00  7.640          H  
ATOM   7695  N   ASP A 497     199.826  30.746 -30.815  1.00  4.920          N  
ATOM   7696  CA  ASP A 497     200.908  29.832 -30.452  1.00  5.110          C  
ATOM   7697  C   ASP A 497     201.675  30.343 -29.258  1.00  5.360          C  
ATOM   7698  O   ASP A 497     202.011  29.563 -28.368  1.00  5.280          O  
ATOM   7699  CB  ASP A 497     201.929  29.641 -31.587  1.00  7.080          C  
ATOM   7700  CG  ASP A 497     201.479  28.767 -32.740  1.00  7.080          C  
ATOM   7701  OD1 ASP A 497     200.527  28.053 -32.589  1.00  7.080          O  
ATOM   7702  OD2 ASP A 497     202.106  28.807 -33.767  1.00  7.080          O  
ATOM   7703  H   ASP A 497     199.810  31.157 -31.747  1.00  5.900          H  
ATOM   7704  HA  ASP A 497     200.473  28.866 -30.202  1.00  6.130          H  
ATOM   7705 1HB  ASP A 497     202.171  30.627 -31.996  1.00  8.490          H  
ATOM   7706 2HB  ASP A 497     202.850  29.230 -31.176  1.00  8.490          H  
ATOM   7707  N   ILE A 498     201.919  31.654 -29.206  1.00  5.660          N  
ATOM   7708  CA  ILE A 498     202.639  32.228 -28.085  1.00  5.940          C  
ATOM   7709  C   ILE A 498     201.851  32.034 -26.809  1.00  5.630          C  
ATOM   7710  O   ILE A 498     202.405  31.590 -25.799  1.00  5.650          O  
ATOM   7711  CB  ILE A 498     202.933  33.723 -28.324  1.00  8.200          C  
ATOM   7712  CG1 ILE A 498     203.963  33.860 -29.480  1.00  8.200          C  
ATOM   7713  CG2 ILE A 498     203.429  34.380 -27.027  1.00  8.200          C  
ATOM   7714  CD1 ILE A 498     204.106  35.266 -30.048  1.00  8.200          C  
ATOM   7715  H   ILE A 498     201.642  32.250 -29.996  1.00  6.790          H  
ATOM   7716  HA  ILE A 498     203.588  31.705 -27.980  1.00  7.130          H  
ATOM   7717  HB  ILE A 498     202.017  34.220 -28.651  1.00  9.840          H  
ATOM   7718 1HG1 ILE A 498     204.936  33.540 -29.113  1.00  9.840          H  
ATOM   7719 2HG1 ILE A 498     203.671  33.195 -30.286  1.00  9.840          H  
ATOM   7720 1HG2 ILE A 498     203.626  35.431 -27.188  1.00  9.840          H  
ATOM   7721 2HG2 ILE A 498     202.675  34.287 -26.255  1.00  9.840          H  
ATOM   7722 3HG2 ILE A 498     204.347  33.888 -26.696  1.00  9.840          H  
ATOM   7723 1HD1 ILE A 498     204.844  35.254 -30.850  1.00  9.840          H  
ATOM   7724 2HD1 ILE A 498     203.145  35.591 -30.448  1.00  9.840          H  
ATOM   7725 3HD1 ILE A 498     204.431  35.957 -29.279  1.00  9.840          H  
ATOM   7726  N   LEU A 499     200.561  32.353 -26.845  1.00  5.330          N  
ATOM   7727  CA  LEU A 499     199.751  32.204 -25.662  1.00  5.070          C  
ATOM   7728  C   LEU A 499     199.661  30.742 -25.248  1.00  4.680          C  
ATOM   7729  O   LEU A 499     199.701  30.441 -24.053  1.00  4.640          O  
ATOM   7730  CB  LEU A 499     198.358  32.773 -25.929  1.00  7.200          C  
ATOM   7731  CG  LEU A 499     198.276  34.317 -26.142  1.00  7.200          C  
ATOM   7732  CD1 LEU A 499     196.855  34.673 -26.564  1.00  7.200          C  
ATOM   7733  CD2 LEU A 499     198.673  35.045 -24.888  1.00  7.200          C  
ATOM   7734  H   LEU A 499     200.150  32.729 -27.706  1.00  6.400          H  
ATOM   7735  HA  LEU A 499     200.227  32.738 -24.849  1.00  6.080          H  
ATOM   7736 1HB  LEU A 499     197.974  32.298 -26.835  1.00  8.640          H  
ATOM   7737 2HB  LEU A 499     197.705  32.508 -25.103  1.00  8.640          H  
ATOM   7738  HG  LEU A 499     198.946  34.613 -26.937  1.00  8.640          H  
ATOM   7739 1HD1 LEU A 499     196.784  35.743 -26.734  1.00  8.640          H  
ATOM   7740 2HD1 LEU A 499     196.611  34.143 -27.487  1.00  8.640          H  
ATOM   7741 3HD1 LEU A 499     196.158  34.385 -25.781  1.00  8.640          H  
ATOM   7742 1HD2 LEU A 499     198.598  36.105 -25.051  1.00  8.640          H  
ATOM   7743 2HD2 LEU A 499     198.002  34.753 -24.110  1.00  8.640          H  
ATOM   7744 3HD2 LEU A 499     199.688  34.812 -24.604  1.00  8.640          H  
ATOM   7745  N   ALA A 500     199.552  29.827 -26.223  1.00  4.450          N  
ATOM   7746  CA  ALA A 500     199.482  28.404 -25.934  1.00  4.120          C  
ATOM   7747  C   ALA A 500     200.753  27.911 -25.252  1.00  4.360          C  
ATOM   7748  O   ALA A 500     200.676  27.134 -24.296  1.00  4.140          O  
ATOM   7749  CB  ALA A 500     199.257  27.625 -27.215  1.00  5.900          C  
ATOM   7750  H   ALA A 500     199.483  30.133 -27.194  1.00  5.340          H  
ATOM   7751  HA  ALA A 500     198.645  28.237 -25.257  1.00  4.940          H  
ATOM   7752 1HB  ALA A 500     199.182  26.564 -26.989  1.00  7.080          H  
ATOM   7753 2HB  ALA A 500     198.338  27.969 -27.690  1.00  7.080          H  
ATOM   7754 3HB  ALA A 500     200.096  27.794 -27.888  1.00  7.080          H  
ATOM   7755  N   GLU A 501     201.920  28.372 -25.720  1.00  4.840          N  
ATOM   7756  CA  GLU A 501     203.170  27.966 -25.102  1.00  5.100          C  
ATOM   7757  C   GLU A 501     203.291  28.545 -23.707  1.00  5.210          C  
ATOM   7758  O   GLU A 501     203.776  27.867 -22.793  1.00  5.170          O  
ATOM   7759  CB  GLU A 501     204.365  28.364 -25.967  1.00  7.040          C  
ATOM   7760  CG  GLU A 501     204.505  27.541 -27.256  1.00  7.040          C  
ATOM   7761  CD  GLU A 501     204.745  26.086 -26.960  1.00  7.040          C  
ATOM   7762  OE1 GLU A 501     205.509  25.818 -26.065  1.00  7.040          O  
ATOM   7763  OE2 GLU A 501     204.163  25.245 -27.597  1.00  7.040          O  
ATOM   7764  H   GLU A 501     201.936  28.962 -26.558  1.00  5.810          H  
ATOM   7765  HA  GLU A 501     203.170  26.880 -25.013  1.00  6.120          H  
ATOM   7766 1HB  GLU A 501     204.263  29.415 -26.253  1.00  8.440          H  
ATOM   7767 2HB  GLU A 501     205.284  28.265 -25.392  1.00  8.440          H  
ATOM   7768 1HG  GLU A 501     203.590  27.632 -27.837  1.00  8.440          H  
ATOM   7769 2HG  GLU A 501     205.325  27.939 -27.851  1.00  8.440          H  
ATOM   7770  N   TYR A 502     202.830  29.785 -23.516  1.00  5.400          N  
ATOM   7771  CA  TYR A 502     202.896  30.348 -22.189  1.00  5.600          C  
ATOM   7772  C   TYR A 502     202.005  29.544 -21.261  1.00  5.220          C  
ATOM   7773  O   TYR A 502     202.424  29.163 -20.179  1.00  5.370          O  
ATOM   7774  CB  TYR A 502     202.421  31.799 -22.173  1.00  7.760          C  
ATOM   7775  CG  TYR A 502     203.312  32.858 -22.780  1.00  7.760          C  
ATOM   7776  CD1 TYR A 502     204.681  32.672 -22.972  1.00  7.760          C  
ATOM   7777  CD2 TYR A 502     202.725  34.070 -23.128  1.00  7.760          C  
ATOM   7778  CE1 TYR A 502     205.436  33.686 -23.512  1.00  7.760          C  
ATOM   7779  CE2 TYR A 502     203.487  35.078 -23.660  1.00  7.760          C  
ATOM   7780  CZ  TYR A 502     204.839  34.889 -23.855  1.00  7.760          C  
ATOM   7781  OH  TYR A 502     205.607  35.897 -24.391  1.00  7.760          O  
ATOM   7782  H   TYR A 502     202.489  30.342 -24.307  1.00  6.480          H  
ATOM   7783  HA  TYR A 502     203.908  30.267 -21.814  1.00  6.720          H  
ATOM   7784 1HB  TYR A 502     201.503  31.826 -22.735  1.00  9.310          H  
ATOM   7785 2HB  TYR A 502     202.186  32.092 -21.149  1.00  9.310          H  
ATOM   7786  HD1 TYR A 502     205.169  31.743 -22.707  1.00  9.310          H  
ATOM   7787  HD2 TYR A 502     201.656  34.219 -22.975  1.00  9.310          H  
ATOM   7788  HE1 TYR A 502     206.504  33.543 -23.666  1.00  9.310          H  
ATOM   7789  HE2 TYR A 502     203.023  36.026 -23.932  1.00  9.310          H  
ATOM   7790  HH  TYR A 502     205.055  36.661 -24.566  1.00  9.310          H  
ATOM   7791  N   GLU A 503     200.789  29.214 -21.694  1.00  4.720          N  
ATOM   7792  CA  GLU A 503     199.898  28.440 -20.841  1.00  4.370          C  
ATOM   7793  C   GLU A 503     200.485  27.064 -20.514  1.00  4.160          C  
ATOM   7794  O   GLU A 503     200.309  26.549 -19.409  1.00  4.080          O  
ATOM   7795  CB  GLU A 503     198.527  28.288 -21.494  1.00  6.260          C  
ATOM   7796  CG  GLU A 503     197.479  27.649 -20.603  1.00  6.260          C  
ATOM   7797  CD  GLU A 503     196.151  27.615 -21.242  1.00  6.260          C  
ATOM   7798  OE1 GLU A 503     196.047  27.095 -22.327  1.00  6.260          O  
ATOM   7799  OE2 GLU A 503     195.225  28.103 -20.664  1.00  6.260          O  
ATOM   7800  H   GLU A 503     200.460  29.547 -22.605  1.00  5.660          H  
ATOM   7801  HA  GLU A 503     199.779  28.976 -19.898  1.00  5.240          H  
ATOM   7802 1HB  GLU A 503     198.165  29.260 -21.816  1.00  7.510          H  
ATOM   7803 2HB  GLU A 503     198.628  27.672 -22.390  1.00  7.510          H  
ATOM   7804 1HG  GLU A 503     197.779  26.627 -20.370  1.00  7.510          H  
ATOM   7805 2HG  GLU A 503     197.422  28.205 -19.667  1.00  7.510          H  
ATOM   7806  N   ARG A 504     201.138  26.435 -21.502  1.00  4.090          N  
ATOM   7807  CA  ARG A 504     201.741  25.121 -21.324  1.00  3.960          C  
ATOM   7808  C   ARG A 504     202.843  25.080 -20.253  1.00  4.130          C  
ATOM   7809  O   ARG A 504     202.894  24.130 -19.464  1.00  3.840          O  
ATOM   7810  CB  ARG A 504     202.322  24.615 -22.644  1.00  5.600          C  
ATOM   7811  CG  ARG A 504     202.862  23.174 -22.616  1.00  5.600          C  
ATOM   7812  CD  ARG A 504     203.380  22.723 -23.962  1.00  5.600          C  
ATOM   7813  NE  ARG A 504     204.637  23.381 -24.368  1.00  5.600          N  
ATOM   7814  CZ  ARG A 504     205.874  23.033 -23.965  1.00  5.600          C  
ATOM   7815  NH1 ARG A 504     206.082  22.033 -23.123  1.00  5.600          N  
ATOM   7816  NH2 ARG A 504     206.877  23.726 -24.449  1.00  5.600          N  
ATOM   7817  H   ARG A 504     201.175  26.875 -22.425  1.00  4.910          H  
ATOM   7818  HA  ARG A 504     200.950  24.435 -21.022  1.00  4.750          H  
ATOM   7819 1HB  ARG A 504     201.564  24.681 -23.422  1.00  6.720          H  
ATOM   7820 2HB  ARG A 504     203.144  25.266 -22.943  1.00  6.720          H  
ATOM   7821 1HG  ARG A 504     203.680  23.113 -21.899  1.00  6.720          H  
ATOM   7822 2HG  ARG A 504     202.065  22.498 -22.309  1.00  6.720          H  
ATOM   7823 1HD  ARG A 504     203.541  21.647 -23.952  1.00  6.720          H  
ATOM   7824 2HD  ARG A 504     202.628  22.958 -24.718  1.00  6.720          H  
ATOM   7825  HE  ARG A 504     204.604  24.174 -25.036  1.00  6.720          H  
ATOM   7826 1HH1 ARG A 504     205.304  21.504 -22.757  1.00  6.720          H  
ATOM   7827 2HH1 ARG A 504     207.023  21.795 -22.843  1.00  6.720          H  
ATOM   7828 1HH2 ARG A 504     206.655  24.495 -25.103  1.00  6.720          H  
ATOM   7829 2HH2 ARG A 504     207.827  23.517 -24.193  1.00  6.720          H  
ATOM   7830  N   THR A 505     203.736  26.088 -20.233  1.00  4.640          N  
ATOM   7831  CA  THR A 505     204.864  26.078 -19.289  1.00  4.920          C  
ATOM   7832  C   THR A 505     204.846  27.128 -18.159  1.00  5.220          C  
ATOM   7833  O   THR A 505     205.645  27.035 -17.222  1.00  5.410          O  
ATOM   7834  CB  THR A 505     206.189  26.246 -20.047  1.00  6.780          C  
ATOM   7835  OG1 THR A 505     206.192  27.503 -20.718  1.00  6.780          O  
ATOM   7836  CG2 THR A 505     206.328  25.141 -21.081  1.00  6.780          C  
ATOM   7837  H   THR A 505     203.679  26.829 -20.943  1.00  5.570          H  
ATOM   7838  HA  THR A 505     204.877  25.102 -18.810  1.00  5.900          H  
ATOM   7839  HB  THR A 505     207.017  26.211 -19.342  1.00  8.130          H  
ATOM   7840  HG1 THR A 505     207.098  27.756 -20.923  1.00  8.130          H  
ATOM   7841 1HG2 THR A 505     207.263  25.265 -21.620  1.00  8.130          H  
ATOM   7842 2HG2 THR A 505     206.318  24.173 -20.583  1.00  8.130          H  
ATOM   7843 3HG2 THR A 505     205.501  25.194 -21.783  1.00  8.130          H  
ATOM   7844  N   HIS A 506     203.948  28.101 -18.226  1.00  5.330          N  
ATOM   7845  CA  HIS A 506     203.825  29.220 -17.296  1.00  5.760          C  
ATOM   7846  C   HIS A 506     202.362  29.355 -16.848  1.00  5.300          C  
ATOM   7847  O   HIS A 506     201.527  28.503 -17.144  1.00  5.530          O  
ATOM   7848  CB  HIS A 506     204.298  30.537 -17.945  1.00  7.890          C  
ATOM   7849  CG  HIS A 506     205.737  30.533 -18.376  1.00  7.890          C  
ATOM   7850  ND1 HIS A 506     206.783  30.717 -17.493  1.00  7.890          N  
ATOM   7851  CD2 HIS A 506     206.297  30.366 -19.596  1.00  7.890          C  
ATOM   7852  CE1 HIS A 506     207.927  30.661 -18.157  1.00  7.890          C  
ATOM   7853  NE2 HIS A 506     207.659  30.451 -19.435  1.00  7.890          N  
ATOM   7854  H   HIS A 506     203.320  28.143 -19.021  1.00  6.400          H  
ATOM   7855  HA  HIS A 506     204.431  29.038 -16.413  1.00  6.910          H  
ATOM   7856 1HB  HIS A 506     203.683  30.765 -18.807  1.00  9.470          H  
ATOM   7857 2HB  HIS A 506     204.168  31.355 -17.239  1.00  9.470          H  
ATOM   7858  HD1 HIS A 506     206.705  31.062 -16.556  1.00  9.470          H  
ATOM   7859  HD2 HIS A 506     205.877  30.189 -20.581  1.00  9.470          H  
ATOM   7860  HE1 HIS A 506     208.875  30.783 -17.635  1.00  9.470          H  
ATOM   7861  N   GLU A 507     202.079  30.347 -16.019  1.00  4.770          N  
ATOM   7862  CA  GLU A 507     200.718  30.626 -15.572  1.00  4.380          C  
ATOM   7863  C   GLU A 507     199.827  30.994 -16.762  1.00  4.630          C  
ATOM   7864  O   GLU A 507     200.317  31.384 -17.822  1.00  4.770          O  
ATOM   7865  CB  GLU A 507     200.721  31.760 -14.538  1.00  6.290          C  
ATOM   7866  CG  GLU A 507     201.133  33.149 -15.086  1.00  6.290          C  
ATOM   7867  CD  GLU A 507     202.634  33.341 -15.149  1.00  6.290          C  
ATOM   7868  OE1 GLU A 507     203.347  32.381 -14.917  1.00  6.290          O  
ATOM   7869  OE2 GLU A 507     203.069  34.432 -15.424  1.00  6.290          O  
ATOM   7870  H   GLU A 507     202.819  30.988 -15.731  1.00  5.720          H  
ATOM   7871  HA  GLU A 507     200.314  29.727 -15.107  1.00  5.260          H  
ATOM   7872 1HB  GLU A 507     199.722  31.862 -14.113  1.00  7.550          H  
ATOM   7873 2HB  GLU A 507     201.396  31.507 -13.721  1.00  7.550          H  
ATOM   7874 1HG  GLU A 507     200.718  33.296 -16.083  1.00  7.550          H  
ATOM   7875 2HG  GLU A 507     200.703  33.914 -14.440  1.00  7.550          H  
ATOM   7876  N   ALA A 508     198.506  30.869 -16.607  1.00  4.740          N  
ATOM   7877  CA  ALA A 508     197.640  31.247 -17.715  1.00  5.040          C  
ATOM   7878  C   ALA A 508     197.993  32.677 -18.146  1.00  4.940          C  
ATOM   7879  O   ALA A 508     198.103  33.548 -17.285  1.00  4.600          O  
ATOM   7880  CB  ALA A 508     196.180  31.186 -17.312  1.00  6.940          C  
ATOM   7881  H   ALA A 508     198.123  30.530 -15.736  1.00  5.690          H  
ATOM   7882  HA  ALA A 508     197.797  30.539 -18.514  1.00  6.050          H  
ATOM   7883 1HB  ALA A 508     195.557  31.465 -18.163  1.00  8.320          H  
ATOM   7884 2HB  ALA A 508     195.930  30.174 -16.997  1.00  8.320          H  
ATOM   7885 3HB  ALA A 508     195.997  31.880 -16.490  1.00  8.320          H  
ATOM   7886  N   PRO A 509     198.144  32.970 -19.453  1.00  5.230          N  
ATOM   7887  CA  PRO A 509     198.472  34.281 -19.971  1.00  5.210          C  
ATOM   7888  C   PRO A 509     197.456  35.314 -19.529  1.00  5.230          C  
ATOM   7889  O   PRO A 509     196.256  35.021 -19.552  1.00  5.460          O  
ATOM   7890  CB  PRO A 509     198.362  34.071 -21.476  1.00  7.810          C  
ATOM   7891  CG  PRO A 509     198.638  32.626 -21.680  1.00  7.810          C  
ATOM   7892  CD  PRO A 509     198.050  31.931 -20.486  1.00  7.810          C  
ATOM   7893  HA  PRO A 509     199.496  34.520 -19.665  1.00  6.250          H  
ATOM   7894 1HB  PRO A 509     197.361  34.357 -21.824  1.00  9.380          H  
ATOM   7895 2HB  PRO A 509     199.086  34.720 -21.987  1.00  9.380          H  
ATOM   7896 1HG  PRO A 509     198.209  32.276 -22.633  1.00  9.380          H  
ATOM   7897 2HG  PRO A 509     199.694  32.467 -21.745  1.00  9.380          H  
ATOM   7898 1HD  PRO A 509     197.010  31.603 -20.654  1.00  9.380          H  
ATOM   7899 2HD  PRO A 509     198.736  31.109 -20.274  1.00  9.380          H  
ATOM   7900  N   PRO A 510     197.865  36.541 -19.159  1.00  5.060          N  
ATOM   7901  CA  PRO A 510     196.939  37.577 -18.768  1.00  5.050          C  
ATOM   7902  C   PRO A 510     196.227  38.100 -19.996  1.00  5.380          C  
ATOM   7903  O   PRO A 510     196.594  39.141 -20.545  1.00  5.050          O  
ATOM   7904  CB  PRO A 510     197.873  38.618 -18.148  1.00  7.570          C  
ATOM   7905  CG  PRO A 510     199.191  38.434 -18.904  1.00  7.570          C  
ATOM   7906  CD  PRO A 510     199.278  36.926 -19.172  1.00  7.570          C  
ATOM   7907  HA  PRO A 510     196.234  37.199 -18.024  1.00  6.060          H  
ATOM   7908 1HB  PRO A 510     197.443  39.623 -18.262  1.00  9.090          H  
ATOM   7909 2HB  PRO A 510     197.958  38.429 -17.062  1.00  9.090          H  
ATOM   7910 1HG  PRO A 510     199.173  39.031 -19.832  1.00  9.090          H  
ATOM   7911 2HG  PRO A 510     200.032  38.813 -18.302  1.00  9.090          H  
ATOM   7912 1HD  PRO A 510     199.724  36.753 -20.164  1.00  9.090          H  
ATOM   7913 2HD  PRO A 510     199.827  36.414 -18.359  1.00  9.090          H  
ATOM   7914  N   VAL A 511     195.175  37.408 -20.372  1.00  6.160          N  
ATOM   7915  CA  VAL A 511     194.373  37.752 -21.522  1.00  6.570          C  
ATOM   7916  C   VAL A 511     192.925  37.676 -21.113  1.00  6.390          C  
ATOM   7917  O   VAL A 511     192.442  36.574 -20.860  1.00  7.040          O  
ATOM   7918  CB  VAL A 511     194.638  36.794 -22.693  1.00  9.030          C  
ATOM   7919  CG1 VAL A 511     193.755  37.166 -23.882  1.00  9.030          C  
ATOM   7920  CG2 VAL A 511     196.096  36.886 -23.091  1.00  9.030          C  
ATOM   7921  H   VAL A 511     194.970  36.551 -19.847  1.00  7.390          H  
ATOM   7922  HA  VAL A 511     194.649  38.743 -21.856  1.00  7.880          H  
ATOM   7923  HB  VAL A 511     194.397  35.773 -22.396  1.00 10.840          H  
ATOM   7924 1HG1 VAL A 511     193.952  36.482 -24.705  1.00 10.840          H  
ATOM   7925 2HG1 VAL A 511     192.697  37.096 -23.604  1.00 10.840          H  
ATOM   7926 3HG1 VAL A 511     193.977  38.184 -24.196  1.00 10.840          H  
ATOM   7927 1HG2 VAL A 511     196.264  36.220 -23.915  1.00 10.840          H  
ATOM   7928 2HG2 VAL A 511     196.328  37.904 -23.389  1.00 10.840          H  
ATOM   7929 3HG2 VAL A 511     196.732  36.605 -22.264  1.00 10.840          H  
ATOM   7930  N   PRO A 512     192.183  38.778 -21.059  1.00  5.680          N  
ATOM   7931  CA  PRO A 512     190.808  38.752 -20.642  1.00  5.690          C  
ATOM   7932  C   PRO A 512     190.040  37.734 -21.464  1.00  7.020          C  
ATOM   7933  O   PRO A 512     190.067  37.772 -22.695  1.00  7.900          O  
ATOM   7934  CB  PRO A 512     190.355  40.187 -20.950  1.00  8.540          C  
ATOM   7935  CG  PRO A 512     191.625  41.010 -20.820  1.00  8.540          C  
ATOM   7936  CD  PRO A 512     192.719  40.114 -21.377  1.00  8.540          C  
ATOM   7937  HA  PRO A 512     190.750  38.522 -19.566  1.00  6.830          H  
ATOM   7938 1HB  PRO A 512     189.912  40.234 -21.958  1.00 10.240          H  
ATOM   7939 2HB  PRO A 512     189.572  40.492 -20.241  1.00 10.240          H  
ATOM   7940 1HG  PRO A 512     191.524  41.955 -21.379  1.00 10.240          H  
ATOM   7941 2HG  PRO A 512     191.798  41.281 -19.768  1.00 10.240          H  
ATOM   7942 1HD  PRO A 512     192.831  40.242 -22.466  1.00 10.240          H  
ATOM   7943 2HD  PRO A 512     193.649  40.324 -20.818  1.00 10.240          H  
ATOM   7944  N   GLY A 513     189.283  36.899 -20.769  1.00  7.140          N  
ATOM   7945  CA  GLY A 513     188.461  35.854 -21.368  1.00  8.340          C  
ATOM   7946  C   GLY A 513     188.159  34.912 -20.233  1.00  8.470          C  
ATOM   7947  O   GLY A 513     187.304  34.040 -20.314  1.00  9.090          O  
ATOM   7948  H   GLY A 513     189.367  36.907 -19.747  1.00  8.570          H  
ATOM   7949 1HA  GLY A 513     187.544  36.272 -21.784  1.00 10.010          H  
ATOM   7950 2HA  GLY A 513     189.008  35.343 -22.160  1.00 10.010          H  
ATOM   7951  N   ALA A 514     188.958  35.096 -19.201  1.00  7.900          N  
ATOM   7952  CA  ALA A 514     188.945  34.423 -17.917  1.00  7.860          C  
ATOM   7953  C   ALA A 514     189.859  35.290 -17.067  1.00  8.070          C  
ATOM   7954  O   ALA A 514     190.415  36.233 -17.637  1.00  8.320          O  
ATOM   7955  CB  ALA A 514     189.406  32.972 -18.018  1.00 11.020          C  
ATOM   7956  H   ALA A 514     189.659  35.814 -19.333  1.00  9.480          H  
ATOM   7957  HA  ALA A 514     187.946  34.455 -17.519  1.00  9.430          H  
ATOM   7958 1HB  ALA A 514     189.417  32.500 -17.043  1.00 13.220          H  
ATOM   7959 2HB  ALA A 514     188.727  32.427 -18.652  1.00 13.220          H  
ATOM   7960 3HB  ALA A 514     190.410  32.934 -18.438  1.00 13.220          H  
ATOM   7961  N   PRO A 515     189.858  35.178 -15.731  1.00  7.940          N  
ATOM   7962  CA  PRO A 515     190.862  35.746 -14.848  1.00  8.260          C  
ATOM   7963  C   PRO A 515     192.222  35.157 -15.198  1.00  8.910          C  
ATOM   7964  O   PRO A 515     192.299  33.984 -15.564  1.00  9.030          O  
ATOM   7965  CB  PRO A 515     190.387  35.293 -13.463  1.00 12.390          C  
ATOM   7966  CG  PRO A 515     188.898  35.077 -13.624  1.00 12.390          C  
ATOM   7967  CD  PRO A 515     188.728  34.564 -15.031  1.00 12.390          C  
ATOM   7968  HA  PRO A 515     190.868  36.839 -14.943  1.00  9.910          H  
ATOM   7969 1HB  PRO A 515     190.924  34.380 -13.163  1.00 14.870          H  
ATOM   7970 2HB  PRO A 515     190.627  36.064 -12.715  1.00 14.870          H  
ATOM   7971 1HG  PRO A 515     188.538  34.363 -12.866  1.00 14.870          H  
ATOM   7972 2HG  PRO A 515     188.357  36.020 -13.450  1.00 14.870          H  
ATOM   7973 1HD  PRO A 515     188.785  33.468 -15.054  1.00 14.870          H  
ATOM   7974 2HD  PRO A 515     187.781  34.959 -15.402  1.00 14.870          H  
ATOM   7975  N   ALA A 516     193.273  35.959 -15.057  1.00  9.340          N  
ATOM   7976  CA  ALA A 516     194.653  35.549 -15.320  1.00  9.980          C  
ATOM   7977  C   ALA A 516     195.582  36.726 -15.035  1.00 10.400          C  
ATOM   7978  O   ALA A 516     195.369  37.817 -15.566  1.00 10.700          O  
ATOM   7979  OXT ALA A 516     196.312  36.674 -14.046  1.00 14.970          O  
ATOM   7980  CB  ALA A 516     194.827  35.065 -16.758  1.00 13.090          C  
ATOM   7981  H   ALA A 516     193.115  36.911 -14.758  1.00 11.210          H  
ATOM   7982  HA  ALA A 516     194.914  34.739 -14.640  1.00 11.980          H  
ATOM   7983 1HB  ALA A 516     195.867  34.775 -16.913  1.00 15.710          H  
ATOM   7984 2HB  ALA A 516     194.199  34.212 -16.972  1.00 15.710          H  
ATOM   7985 3HB  ALA A 516     194.567  35.859 -17.441  1.00 15.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2874.8 359.456 2075.46 -169.744 58.3479 118.539 1086.28 -1151.7 -3.89724 -26.2876 -897.21 -158.756 -216.241 -135.293 -94.1679 -53.9331 -2.3148 117.594 64.4711 35.8286 232.689 422.282 -118.703 132.033 -79.738 94.6587 552.787 -632.346
ASP:NtermProteinFull_1 -4.05573 0.50284 6.47557 -0.26376 0.1282 0.9565 3.69026 -2.71489 -0 -0 -5.63105 -0.00416 0 0 -0.46623 -0.90125 0 0.06954 0.06014 0.01406 0 1.86784 0 0 -2.3716 0 0.20536 -2.43837
TYR_2 -4.68504 0.41864 4.48123 -0.97215 0.11901 0.37391 1.45051 -2.10109 -0 -0 -0.75742 -0.4177 0 0 0 0 0 0.0304 -0.16498 0.05882 0 2.0542 0.32314 0.0019 1.2797 0.11684 0.49349 2.10341
LYS_3 -6.63775 0.71549 6.45007 -0.30574 0.03133 0.13723 2.58174 -2.79385 -0 -0 -2.14428 -0.04964 0 0 -1.15325 0 0 0.05975 -0.04203 0.01325 1.74861 0 -0.0043 0 -1.5107 -0.09347 0.46313 -2.5344
ASP_4 -8.00551 0.95047 10.9273 -0.10599 0.01285 0.33136 5.8068 -4.66844 -0.00023 -0.0012 -11.8056 -0.12781 0 0 -2.86006 -0.3049 0 0.05818 0.18929 0.08284 0 2.14804 -0.22868 0 -2.3716 -0.28805 0.78093 -9.47994
GLU_5 -8.16159 1.19136 7.90935 -0.22903 0.04619 0.34228 2.6631 -3.74841 -0.01332 -0.09365 -1.71617 -0.62826 0 0 0 0 0 0.17222 -0.06252 0.05948 0 3.04868 -0.34914 0 -2.7348 -0.42979 0.90272 -1.83131
SER_6 -3.24086 0.29718 2.86226 -0.03015 0.04144 0.03057 1.15038 -1.49644 -0 -0 -1.26142 0.00779 0 0 0 0 0 0.14399 0.00375 0.03112 0.58878 0 -0.03541 0.61415 -0.77834 -0.47839 0.87534 -0.67425
ILE_7 -8.2184 1.5954 3.24747 -0.5829 0.44522 0.17539 2.25897 -2.58762 -0 -0 -1.06853 0.14295 0 0 0 0 0 0.09047 0.37277 0.20765 2.24745 0 -0.24667 0 0.73287 -0.16281 2.05176 0.70143
PRO_8 -3.85575 0.8127 2.11863 -0.19372 0.00294 0.13681 1.16168 -1.12186 -0.00548 -0.0252 -0.93585 0.12569 0 0 0 0 0 0.02517 0.07649 0.00621 0.31687 0 -0.75743 0 -2.4119 -0.07545 1.67068 -2.92878
LEU_9 -7.17579 1.16922 0.91219 -0.47723 0.20743 0.08303 0.7717 -1.64799 -0 -0 0.13354 0.36025 0 0 0 0 0 0.8179 0.01558 0.00096 0.43409 0 0.03204 0 0.18072 -0.26018 0.67311 -3.76941
GLY_10 -3.29339 0.24462 2.8374 -6e-05 0 0 0.79433 -1.65178 -0 -0 0.01865 -0.37341 0 0 0 0 0 0.02833 -0.15474 0 0 0 -1.50532 0 0.83697 -0.69031 0.70816 -2.20056
VAL_11 -5.52494 0.59873 3.07138 -0.30519 0.22827 0.06123 1.88578 -2.14434 -0.00548 -0.0252 -1.11567 -0.1545 0 0 0 0 0 0.01796 0.02275 0.06436 0.04674 0 -0.48989 0 1.9342 -0.57116 0.68685 -1.71815
ILE_12 -6.5062 0.80097 2.5 -0.57971 0.54884 0.13388 0.41504 -1.93613 -0 -0 -0.57706 -0.08785 0 0 0 0 0 0.01189 0.14837 0.15779 1.45693 0 -0.59301 0 0.73287 -0.2237 0.87419 -2.7229
HIS_D_13 -5.41622 0.6267 3.99696 -0.37352 0.04876 0.37283 1.36891 -2.05797 -0.04053 -0.25239 -1.93165 -0.39494 0 0 -0.98236 0 0 0.01874 0.00621 0.08076 0 3.19102 -0.18606 0 -0.45461 0.43919 0.73098 -1.20918
ASN_14 -3.76889 0.17206 4.47127 -0.31138 0.02627 0.55484 1.50917 -1.83286 -0.02882 -0.22655 -2.12948 0.06064 0 0 -1.0284 -0.90125 0 0.01565 0.03905 0.09599 0 2.67078 0.17421 0 -0.93687 1.96914 0.51104 1.10561
SER_15 -2.66628 0.24104 3.46714 -0.03899 0.0016 0.04754 1.50964 -1.56743 -0.005 -0.01463 -2.19226 -0.34541 0 0 -1.01521 -0.3049 0 0.03401 -0.03504 0.14182 0.39559 0 -0.07046 2.18472 -0.77834 2.0354 0.54951 1.57405
THR_16 -4.92578 0.5056 4.37405 -0.1789 0.11468 0.06605 1.83984 -2.2025 -0.05498 -0.22559 -1.07359 -0.26399 0 0 -0.52111 0 0 0.03997 -0.04544 0.00959 0.11236 0 -0.04401 2.35991 -1.0874 0.67268 0.4006 -0.12795
LEU_17 -6.23981 0.54136 2.39796 -0.60137 0.15547 0.15867 0.67257 -1.7784 -0.00512 -0.01656 -0.05029 0.24887 0 0 0 0 0 0.00844 -0.00765 0.09866 0.733 0 -0.26663 0 0.18072 0.04596 0.21939 -3.50475
GLN_18 -8.88629 0.72523 5.10027 -0.6333 0.19596 0.62591 2.5261 -3.11754 -0.02727 -0.18099 -0.17066 -0.672 0 0 0 0 0 0.00661 0.03814 0.03758 0 2.27763 -0.04986 0 -0.18838 0.04315 0.4151 -1.93459
VAL_19 -7.02049 0.90975 2.85819 -0.23702 0.13923 0.04486 1.42097 -2.24503 -0.0123 -0.12823 -0.46038 -0.28884 0 0 0 0 0 0.0292 -0.06505 0.11514 0.66438 0 -0.63196 0 1.9342 -0.08461 0.57754 -2.48047
SER_20 -2.94663 0.68105 1.8464 -0.05421 0.02994 0.12859 0.11113 -1.02417 -0 -0 0.59105 0.44892 0 0 0 0 0 1.10118 4.63022 0.06081 0.2659 0 0.25695 0.6 -0.77834 0.5328 13.4949 19.9765
ASP_21 -3.2336 0.74947 3.57237 -0.11333 0.02013 0.33529 1.95484 -1.88441 -0.01088 -0.08952 -2.82149 -1.5178 0 0 -0.70797 0 0 0.09647 0.16272 0.01023 0 2.28314 -0.34634 0 -2.3716 0.61029 14.028 10.7261
VAL_22 -5.4992 1.01802 2.20541 -0.36179 0.79795 0.08219 2.46728 -1.89295 -0.00569 -0.06027 -2.62634 -0.54439 0 0 -0.70797 0 0 0.06398 0.03727 0.00906 1.72285 0 0.94415 0 1.9342 0.56386 1.62543 1.77306
ASP_23 -5.83723 0.48814 7.43945 -0.27025 0.24666 1.03543 4.52415 -3.25095 -0.02404 -0.16458 -6.18846 -0.88225 0 0 -1.47293 0 0 0.0279 0.07694 0.00417 0 1.93916 -0.7657 0 -2.3716 0.51538 1.17317 -3.75743
LYS_24 -5.80968 0.39471 4.43526 -0.49771 0.138 0.3583 1.71033 -2.13323 -0 -0 -1.27728 -0.03538 0 0 0 0 0 0.03898 0.01963 0.01522 2.22218 0 -0.04192 0 -1.5107 -0.3184 0.68295 -1.60873
LEU_25 -3.81028 0.21755 3.38206 -0.4888 0.26802 0.12053 1.74065 -1.6125 -0.01046 -0.03879 -2.05852 0.12789 0 0 -1.52328 0 0 0.01387 0.01035 0.03664 0.48149 0 -0.21752 0 0.18072 -0.05687 0.41795 -2.81932
VAL_26 -3.22123 0.34861 3.72774 -0.29774 0.19773 0.0679 1.85096 -1.70456 -0.00358 -0.0502 -2.67822 -0.35766 0 0 -0.90358 0 0 0.06311 -0.02262 0.00012 0.26739 0 -0.49569 0 1.9342 0.22054 0.28007 -0.77668
CYS_27 -5.36736 0.30167 5.6303 -0.06219 0.0138 0.02318 2.98092 -2.4703 -0.01046 -0.03879 -3.08882 -0.3286 0 0 0 0 0 1.61944 0.13578 0.00789 0.26584 0 0.5029 0 3.6196 0.61872 0.42042 4.77394
ARG_28 -4.00458 0.46837 4.85814 -0.47423 0.05664 0.26302 2.18763 -2.22066 -0 -0 -2.41874 0.17317 0 0 -0.95393 0 0 0.02886 0.15227 0.28081 2.03144 0 -0.05432 0 -1.2888 0.36914 0.73083 0.18506
ASP_29 -2.76879 0.32736 4.98888 -0.22107 0.03768 0.71855 1.62323 -1.95693 -0.00358 -0.0502 -2.91509 -3.29374 0 0 0 -0.7494 0 0.12492 -0.03743 0.09799 0 3.73463 -0.18674 0 -2.3716 -0.45384 0.59274 -2.76243
LYS_30 -5.40225 0.61966 4.9715 -0.35104 0.06572 0.26955 2.05308 -2.06251 -0.00012 -0.00193 -2.90431 -0.01393 0 0 0 -0.7494 0 0.07141 0.00205 0.25208 2.31396 0 -0.18557 0 -1.5107 0.06366 0.43107 -2.06801
LEU_31 -8.09654 0.71134 2.96923 -0.48942 0.16185 0.13326 1.52242 -2.49987 -0.01835 -0.10431 0.00171 -0.02829 0 0 0 0 0 1.39649 2.14135 0.00215 0.74286 0 0.29651 0 0.18072 0.44239 16.2452 15.7107
SER_32 -4.20122 0.6398 4.75432 -0.02917 0 0.04712 2.14894 -2.17032 -0.01346 -0.0741 -1.19424 -1.20615 0 0 -0.80271 0 0 1.54242 -0.00548 0.08808 1.63461 0 0.03948 0.63657 -0.77834 0.14496 16.7512 17.9523
SER_33 -2.35711 0.05125 2.29111 -0.02844 0 0.04621 0.86933 -1.1433 -0.00631 -0.12969 -0.05202 -1.02058 0 0 0 0 0 1.37908 -0.08839 0.00235 0.16189 0 -0.24494 0.63194 -0.77834 -0.30354 0.90903 0.18956
THR_34 -2.75351 0.41702 3.22365 -0.12628 0.07884 0.07685 1.50843 -1.52939 -0.00627 -0.12882 -1.14698 -1.21693 0 0 -1.33965 0 0 0.22809 -0.04112 6e-05 0.01047 0 -0.36506 2.26716 -1.0874 -0.5473 0.29954 -2.1786
ASN_35 -5.41643 0.51552 5.02255 -0.255 0.07088 0.40859 2.08215 -2.51267 -0.01885 -0.13688 -1.4551 -0.83461 0 0 0 0 0 0.08165 -0.00301 0.15708 0 1.97453 -0.29193 0 -0.93687 -0.20526 0.31049 -1.44318
GLN_36 -3.34855 0.02242 3.55647 -0.70274 0.13888 0.79017 0.99078 -1.67151 -0.02273 -0.16 -0.51244 -0.75232 0 0 -0.53694 0 0 0.13106 -0.00398 0.20797 0 2.32504 0.0303 0 -0.18838 0.2572 0.46694 1.01764
LEU_37 -8.44295 1.50854 3.45754 -0.50291 0.19522 0.11635 1.82757 -2.54185 -0.00539 -0.06279 -2.56248 0.26473 0 0 -0.50642 0 0 0.01811 0.03026 0.09456 0.95001 0 -0.26542 0 0.18072 0.12459 0.76965 -5.35235
ARG_38 -6.92311 0.90737 7.4989 -0.79275 0.096 0.56533 3.2791 -3.31511 -0 -0 -3.64416 0.01393 0 0 -0.50642 0 0 0.02615 12.2985 0.03043 2.01879 0 -0.07071 0 -1.2888 -0.12093 10.7889 20.8615
SER_39 -6.33088 1.011 5.38167 -0.03627 0.01581 0.06686 3.38657 -2.55866 -0.01447 -0.06921 -2.92482 -0.65697 0 0 -0.58145 0 0 0.006 0.04189 0.01196 0.07897 0 -0.02735 0.6067 -0.77834 0.92925 10.991 8.5493
VAL_40 -7.44307 0.92792 3.23562 -0.37557 0.33917 0.09387 3.28004 -2.81317 -0 -0 -2.78206 -0.30023 0 0 0 0 0 0.0173 0.01435 0.00457 0.91545 0 -0.60926 0 1.9342 0.81155 1.08241 -1.66691
GLY_41 -4.90279 0.4834 3.08524 -0.00022 0 0 2.33572 -2.10439 -0.02127 -0.09362 -2.09099 -0.32098 0 0 0 0 0 0.01918 0.01873 0 0 0 1.2461 0 0.83697 0.64567 0.64762 -0.21561
LEU_42 -6.32251 0.70686 4.00947 -0.48188 0.19187 0.10263 2.8108 -2.52218 -7e-05 -0.00032 -3.10875 0.11512 0 0 0 0 0 0.02196 0.1064 0.051 0.88613 0 -0.2546 0 0.18072 0.70524 0.36811 -2.434
ASN_43 -5.075 0.28789 5.46145 -0.17775 0.00821 0.26119 2.71088 -2.5624 -0.02067 -0.16729 -2.8252 -0.39299 0 0 -1.46702 0 0 0.08378 -0.07673 0.04807 0 2.45707 -0.09942 0 -0.93687 -0.09866 0.67159 -1.90987
LEU_44 -5.52142 0.32828 3.66234 -0.64137 0.22702 0.23974 2.2021 -2.14112 -0 -0 -1.70512 0.05199 0 0 0 0 0 0.04635 -0.00187 0.20795 1.2948 0 -0.23042 0 0.18072 -0.18839 0.76091 -1.22752
GLU_45 -4.16009 0.81478 4.63876 -0.33724 0.09555 0.45972 2.25793 -2.14058 -0 -0 -2.48269 -0.53082 0 0 0 0 0 0.01143 -0.15089 0.10335 0 3.69256 -0.26315 0 -2.7348 -0.34579 0.46726 -0.6047
GLY_46 -1.77831 0.34736 2.3192 -4e-05 0 0 1.12268 -1.13032 -0 -0 -0.50759 -0.42654 0 0 0 0 0 0.02207 -0.20234 0 0 0 0.31518 0 0.83697 -0.00363 0.28497 1.19965
ASN_47 -2.51036 0.37758 2.61977 -0.19809 0.03609 0.31399 1.14764 -1.3894 -0 -0 -0.80935 -0.45827 0 0 0 0 0 0.00968 -0.07681 0.00211 0 2.03684 -0.51113 0 -0.93687 -0.17868 0.16738 -0.35788
GLY_48 -1.45147 0.10741 1.83712 -5e-05 0 0 0.95863 -0.95883 -0.01055 -0.03465 -0.82645 -0.37887 0 0 0 0 0 0.0038 -0.07446 0 0 0 -1.40397 0 0.83697 -0.11838 0.15601 -1.35774
VAL_49 -3.90092 0.28123 1.70397 -0.26806 0.1616 0.05447 0.85397 -1.3573 -0 -0 -0.27745 -0.16016 0 0 0 0 0 0.02359 0.04075 0.0156 0.28642 0 -0.66482 0 1.9342 0.07338 0.20397 -0.99555
ALA_50 -1.39383 0.18035 0.43555 -0.02242 0 0 0.02939 -0.50944 -0.01055 -0.03465 -0.29095 -0.45739 0 0 0 0 0 0.00739 0.02321 0 0 0 -0.46764 0 1.8394 -0.16374 0.28138 -0.55394
THR_51 -4.58693 0.57609 2.61017 -0.10308 0.05422 0.07655 1.49299 -1.60588 -0.01102 -0.13539 -0.24584 -0.58288 0 0 0 0 0 0.0453 0.03097 0.00254 0.10734 0 -0.41758 2.29409 -1.0874 -0.23681 0.32444 -1.3981
ASP_52 -4.66949 0.7964 6.04952 -0.25905 0.11953 0.87631 2.55255 -2.34514 -0.00489 -0.04928 -4.24174 -3.6559 0 0 -0.73255 -0.47371 0 0.11221 0.00798 0.12111 0 2.86811 -0.32807 0 -2.3716 -0.59357 1.06745 -5.15381
VAL_53 -6.48472 0.91056 2.98265 -0.27129 0.13719 0.05613 2.39189 -2.28088 -0.01102 -0.13539 -1.83507 -0.37678 0 0 0 0 0 0.0214 0.09187 0.00175 0.05471 0 0.41846 0 1.9342 5.39807 3.11233 6.11604
PRO_54 -7.00714 1.48205 4.84682 -0.08563 0 0.05308 2.02235 -2.03961 -0 -0 -2.18396 0.71934 0 0 0 0 0 0.01846 -0.0366 0.14844 0.55612 0 -0.20266 0 -2.4119 5.50354 2.8405 4.2232
SER_55 -4.98749 0.3974 5.55673 -0.03494 0.00359 0.02618 2.38438 -2.48015 -0.00468 -0.04386 -2.09572 -0.02095 0 0 -0.73255 -0.47371 0 0.04903 0.18096 0.004 1.24907 0 -0.32908 1.7835 -0.77834 -0.54839 0.82408 -0.07096
ALA_56 -6.35043 0.58477 4.16928 -0.01969 0 0 2.80635 -2.92332 -0.00193 -0.0217 -1.84469 -0.33355 0 0 0 0 0 0.02232 0.04041 0 0 0 0.26148 0 1.8394 -0.07878 0.49066 -1.35941
THR_57 -5.58992 0.30276 4.95583 -0.19599 0.11695 0.07372 3.24752 -2.65139 -0 -0 -2.74117 -0.56671 0 0 0 -0.64774 0 0.01507 -0.02364 4e-05 0.15046 0 0.09625 2.29094 -1.0874 0.21957 0.42939 -1.60543
LYS_58 -5.13851 0.46119 5.80313 -0.31299 0.02435 0.15297 2.73408 -2.48215 -0.00468 -0.04386 -2.91996 -0.04101 0 0 -0.32197 0 0 0.00808 -0.12357 0.04459 1.80146 0 -0.03207 0 -1.5107 -0.29476 0.40627 -1.79011
ARG_59 -8.05587 0.44962 8.18471 -0.99269 0.17783 0.82449 4.21398 -3.8202 -0.00313 -0.01042 -4.87007 0.16746 0 0 0 -1.48753 0 0.01478 -0.04801 0.15539 2.78972 0 -0.03548 0 -1.2888 -0.51917 0.57756 -3.57583
TRP_60 -10.1743 0.70493 5.24173 -0.64031 0.05418 0.36643 3.06984 -3.56197 -0.00313 -0.01042 -1.12549 -0.1903 0 0 0 -0.53259 0 0.01904 0.11212 0.36035 0 3.05593 -0.11331 0 1.6906 1.29808 0.77291 0.39434
GLY_61 -2.5343 0.08862 2.1579 -0.00019 0 0 1.04212 -1.23588 -0 -0 -1.11514 -0.30313 0 0 0 0 0 0.04674 -0.26722 0 0 0 -1.35548 0 0.83697 1.50524 0.55226 -0.58148
PHE_62 -5.73034 0.61326 1.76369 -1.02127 0.20358 0.71885 1.79703 -1.67396 -0 -0 -0.71229 -0.11083 0 0 0 0 0 0.05101 0.02626 0.29846 0 1.89112 -0.35185 0 1.0402 -0.10339 0.25061 -1.04986
ARG_63 -6.52253 0.95029 5.83271 -0.38436 0.03432 0.1756 3.19984 -2.60619 -0.05424 -0.24205 -3.26866 0.18637 0 0 0 0 0 0.0193 10.8021 0.13297 2.60951 0 -0.04979 0 -1.2888 0.00205 10.6689 20.1973
SER_64 -2.5595 0.5047 2.38913 -0.04296 0.02528 0.08095 0.86052 -1.10852 -0 -0 0.29384 -0.83021 0 0 0 0 0 0.08597 0.13383 0.03781 0.25919 0 -0.28202 0.60052 -0.77834 0.87792 11.1546 11.7027
GLY_65 -1.47555 0.14449 1.54394 -5e-05 0 0 0.63774 -0.7634 -0.00588 -0.02998 -0.58067 -0.40224 0 0 0 0 0 0.03226 -0.17244 0 0 0 -1.48777 0 0.83697 0.50708 0.73873 -0.47677
VAL_66 -3.67789 0.64178 2.30236 -0.27315 0.18635 0.05622 1.34813 -1.38082 -0 -0 -0.05053 -0.23696 0 0 0 0 0 0.0277 -0.02168 0.00293 0.295 0 -0.78413 0 1.9342 -0.33507 0.87361 0.90805
PRO_67 -2.48074 0.68979 1.15914 -0.12313 0.00164 0.09066 0.35144 -0.6464 -7e-05 -0.00231 -0.38169 0.22743 0 0 0 0 0 0.0528 -0.07223 0.02061 0.15639 0 -1.01404 0 -2.4119 -0.19409 1.4089 -3.1678
PRO_68 -4.41324 0.66445 1.26144 -0.195 0.00282 0.1383 0.28014 -0.60007 -0 -0 -0.37663 0.07866 0 0 0 0 0 0.03031 0.00417 0.00215 0.38119 0 -0.90864 0 -2.4119 -0.3183 0.74441 -5.63573
LYS_69 -3.40681 0.24241 3.38149 -0.48116 0.12757 0.27863 2.05884 -1.62616 -0 -0 -2.15703 -0.05568 0 0 -0.94813 0 0 0.02639 0.03223 0.03577 1.79343 0 0.02507 0 -1.5107 -0.22935 0.18376 -2.22941
VAL_70 -3.52143 0.41133 0.94718 -0.24523 0.12491 0.04776 0.83456 -1.12261 -0 -0 -0.37868 -0.18458 0 0 0 0 0 0.08505 -0.0716 0.00339 0.5361 0 -0.70432 0 1.9342 -0.21496 0.35382 -1.1651
VAL_71 -5.28233 0.43651 2.1759 -0.26702 0.17564 0.05419 2.35659 -1.91917 -0 -0 -1.99664 -0.19707 0 0 0 0 0 0.06901 -0.01613 4e-05 0.38141 0 -0.78918 0 1.9342 -0.34244 0.39934 -2.82716
ASN_72 -2.88969 0.20586 1.40036 -0.17276 0.00621 0.26052 0.67925 -1.06797 -0 -0 -1.01796 -0.35809 0 0 0 0 0 0.00762 0.00891 0.07797 0 1.7715 0.30102 0 -0.93687 -0.09145 0.26006 -1.55552
TYR_73 -11.7472 1.86155 4.92201 -0.93698 0.13457 0.47412 2.73148 -3.81771 -0.01097 -0.05169 -1.97272 -0.28939 0 0 0 0 0 0.04237 0.09645 0.18958 0 1.50651 -0.43132 0.10383 1.2797 0.20523 1.1347 -4.57593
GLU_74 -6.0975 0.68077 6.20829 -0.21466 0.05699 0.3437 2.76472 -2.66426 -0.013 -0.06454 -4.3142 -0.57077 0 0 -1.08628 0 0 0.00626 0.11082 0.27682 0 3.3457 -0.14084 0 -2.7348 0.12996 1.11351 -2.8633
ALA_75 -5.86408 1.31002 2.60064 -0.01842 0 0 1.74785 -2.19046 -0.013 -0.06454 -1.34658 -0.43455 0 0 0 0 0 0.04764 0.04395 0 0 0 -0.38456 0 1.8394 0.23659 0.41437 -2.07572
GLY_76 -4.08999 0.93272 2.57131 -0.00104 0 0 1.55147 -1.64468 -0 -0 -0.44772 -0.27007 0 0 0 0 0 0.03944 -0.0783 0 0 0 -0.13619 0 0.83697 0.5565 0.48404 0.30447
GLU_77 -5.95509 0.2307 6.33584 -0.1877 0.01788 0.23441 2.93552 -2.79292 -0.01387 -0.14287 -4.11616 -0.26965 0 0 -1.15449 0 0 0.20999 0.14673 0.08105 0 3.39182 -0.01602 0 -2.7348 0.20352 0.39204 -3.20408
TRP_78 -8.82851 0.71103 4.28303 -0.6652 0.21544 0.36081 1.60598 -2.38592 -0 -0 -1.12567 -0.30697 0 0 -0.65251 0 0 0.02558 0.56142 0.01886 0 2.75144 -0.23918 0 1.6906 -0.16303 0.60291 -1.53989
ALA_79 -3.90619 0.56454 2.5297 -0.01818 0 0 1.99471 -1.73019 -0 -0 -1.83373 -0.30606 0 0 0 0 0 0.05976 0.11608 0 0 0 -0.16182 0 1.8394 0.23685 0.66849 0.05336
GLU_80 -4.99573 0.41335 4.61382 -0.21277 0.03461 0.30862 2.68419 -2.13128 -0.00099 -0.00391 -1.58982 -0.56298 0 0 0 -0.62229 0 0.03376 -0.00462 0.0261 0 2.9583 -0.17796 0 -2.7348 0.28441 0.46385 -1.21615
ASN_81 -4.15951 0.18466 3.00387 -0.29844 0.11154 0.53191 0.89141 -1.73794 -0.02664 -0.27752 -0.09808 -0.85493 0 0 0 0 0 0.02358 -0.01003 0.02779 0 2.13177 -0.37686 0 -0.93687 0.18959 0.32713 -1.35357
CYS:disulfide_82 -6.35207 0.71931 3.31617 -0.03145 0 0.01332 1.8611 -2.1553 -0.00099 -0.00391 -2.15656 -0.14989 0 0 0 0 -0.49756 0.02039 -0.00513 0.08889 0.34496 0 -0.05896 0 3.6196 0.40096 0.27055 -0.75655
TYR_83 -8.07892 0.5509 3.61191 -0.53751 0.03361 0.25369 3.07397 -2.74376 -0.01813 -0.20211 -3.01649 -0.17043 0 0 0 0 0 0.01726 0.23281 0.09961 0 1.89186 -0.35672 0.00873 1.2797 0.07764 0.41095 -3.58144
ASN_84 -7.40485 1.22433 5.71319 -0.15551 0.00993 0.22906 3.11287 -3.08013 -0.00073 -0.00906 -2.57627 -0.41711 0 0 0 -0.65289 0 0.02636 0.34981 0.01257 0 1.80422 0.33327 0 -0.93687 0.00227 1.22948 -1.18605
LEU_85 -5.99643 0.70409 2.55729 -0.58813 0.22281 0.14414 2.1977 -1.82429 -0.01153 -0.06466 -2.69073 0.33202 0 0 0 0 0 0.01135 0.52717 0.31409 0.79678 0 -0.04939 0 0.18072 0.49718 1.71074 -1.02908
GLU_86 -5.78017 0.64057 6.26823 -0.34383 0.08867 0.48039 2.42887 -2.66345 -0 -0 -4.90895 -0.35573 0 0 0 -0.42086 0 0.01627 -0.07592 0.00143 0 2.98426 0.24087 0 -2.7348 1.13826 0.97221 -2.02366
ILE_87 -7.74175 1.10126 3.08558 -0.57058 0.47716 0.09472 2.17447 -2.45949 -0.03147 -0.14943 -0.15111 0.51614 0 0 0 0 0 0.02335 0.07315 0.01716 1.00704 0 -0.51024 0 0.73287 0.75208 0.86558 -0.69351
LYS_88 -8.62541 1.2669 7.9009 -0.34416 0.06464 0.18159 1.38699 -3.5371 -0.01806 -0.07523 -3.10617 0.20192 0 0 0 0 0 0.0032 0.00929 0.15596 2.23915 0 0.0341 0 -1.5107 0.05667 0.92118 -2.79437
LYS_89 -7.73151 1.53362 8.02127 -0.37302 0.05396 0.16495 2.75563 -3.06468 -0 -0 -2.87383 0.039 0 0 0 -0.27578 0 0.02218 -0.00376 0.50875 2.19091 0 0.00951 0 -1.5107 0.17525 1.23912 0.88089
PRO_90 -2.57019 0.62989 1.27001 -0.06903 0 0.04274 0.32989 -0.48234 -0 -0 0.64813 0.56871 0 0 0 0 0 0.0233 -0.21486 0.04042 0.21587 0 -0.68462 0 -2.4119 0.19768 1.45737 -1.00892
ASP_91 -3.48045 0.37093 6.40645 -0.24106 0.08751 0.81051 2.57984 -2.39166 -0.01087 -0.08894 -4.13797 -1.63139 0 0 -0.59054 -0.27578 0 0.0294 0.02622 0.036 0 2.19928 -0.37288 0 -2.3716 -0.14997 0.66184 -2.53513
GLY_92 -2.45184 0.27526 2.85498 -5e-05 0 0 1.18395 -1.37721 -0 -0 -0.95424 -0.37202 0 0 0 0 0 0.00708 -0.18219 0 0 0 -1.40575 0 0.83697 -0.83297 0.53316 -1.88487
SER_93 -2.51631 0.48451 3.96542 -0.02757 0.00022 0.04195 1.8148 -1.57831 -0.01087 -0.08894 -1.46341 -0.86996 0 0 -1.30114 0 0 0.06506 0.19848 0.07254 0.26108 0 0.0677 0.76195 -0.77834 -0.835 1.88397 0.14782
GLU_94 -7.04353 1.3584 6.92308 -0.36853 0.1151 0.59319 1.84315 -2.98094 -0 -0 -0.28954 -0.44441 0 0 0 0 0 0.05597 0.02022 0.07448 0 3.78663 0.21797 0 -2.7348 1.16229 2.16491 4.45364
CYS:disulfide_95 -6.98096 1.47255 4.53367 -0.06912 0.55382 0.08248 1.36331 -2.31917 -0.03147 -0.14943 0.36935 -0.3669 0 0 -0.7106 0 -0.03933 0.00678 0.09361 0.57879 1.52328 0 0.22957 0 3.6196 1.81205 1.31039 6.88226
LEU_96 -5.01377 0.77686 3.27389 -0.47919 0.29998 0.09366 1.21758 -1.74255 -0.00984 -0.07764 0.41993 0.21363 0 0 0 0 0 0.00527 0.57899 0.03231 0.78404 0 -0.32952 0 0.18072 0.27907 1.40826 1.91171
PRO_97 -5.31193 0.82422 3.44031 -0.14401 0.00023 0.10607 1.43634 -1.39989 -0 -0 -0.48049 0.17439 0 0 0 0 0 0.0087 -0.01749 0.01787 0.23511 0 -1.12339 0 -2.4119 -0.4569 1.41188 -3.69087
ALA_98 -3.14678 0.31915 1.95735 -0.02169 0 0 1.19178 -1.22062 -0.0118 -0.11821 -1.65357 -0.14852 0 0 0 0 0 0.00757 -0.00254 0 0 0 -0.19814 0 1.8394 -0.68575 0.66102 -1.23134
ALA_99 -2.07419 0.38887 1.2788 -0.02889 0.00877 0 0.3508 -0.83843 -0 -0 0.44743 -0.47034 0 0 0 0 0 0.01503 0.03247 0 0 0 0.43728 0 1.8394 1.02663 0.80042 3.21405
PRO_100 -4.18961 0.81315 2.7262 -0.2128 0.01704 0.15603 1.58096 -1.13441 -0 -0 -1.95218 -0.01691 0 0 -0.61244 0 0 0.08079 0.00749 0.03727 0.35743 0 -0.87131 0 -2.4119 1.22396 0.893 -3.50823
ASP_101 -0.96628 0.04357 1.20898 -0.31289 0.1108 1.07002 0.30437 -0.54795 -0 -0 -0.42308 -3.03598 0 0 0 0 0 0.02725 0.10317 0.28819 0 3.25154 -0.3269 0 -2.3716 0.74631 0.56423 -0.26622
GLY_102 -1.49923 0.06709 1.40887 -0.00038 0 0 0.46215 -0.7435 -0.0006 -0.00158 -0.00725 -0.17936 0 0 0 0 0 0.02168 -0.07627 0 0 0 -1.19773 0 0.83697 1.13298 0.4262 0.65003
ILE_103 -3.74609 0.43331 2.24608 -0.48021 0.35253 0.11021 1.62354 -1.32895 -0.02001 -0.1194 0.39977 -0.00548 0 0 0 0 0 0.07978 0.06279 0.25914 0.37124 0 -0.71663 0 0.73287 0.01545 0.47307 0.74303
ARG_104 -3.93756 0.11595 3.42748 -0.43443 0.06284 0.24802 1.7116 -1.65821 -0.0006 -0.00158 -2.51765 0.07941 0 0 -1.09278 0 0 0.01655 -0.02706 0.00644 1.95291 0 -0.03645 0 -1.2888 -0.32026 0.7099 -2.98429
GLY_105 -2.70284 0.23168 2.53546 -0.00027 0 0 0.78865 -1.31132 -0.02001 -0.1194 0.07692 -0.15548 0 0 0 0 0 0.07151 0.14127 0 0 0 -0.38209 0 0.83697 0.05967 0.4574 0.50812
PHE_106 -4.95104 1.06624 2.04764 -0.96747 0.11644 0.53306 0.67089 -1.23102 -0 -0 -0.35485 -0.25712 0 0 0 0 0 0.02044 -0.01411 0.03406 0 1.49601 -0.57998 0 1.0402 0.88189 1.53904 1.0903
PRO_107 -7.07573 2.32243 2.40712 -0.23103 0.02332 0.16623 0.7158 -1.20573 -0 -0 -0.61013 -0.11103 0 0 0 0 0 0.22141 0.17359 0.38566 0.41164 0 -0.92114 0 -2.4119 0.55964 2.94499 -2.23484
ARG_108 -7.46504 0.49154 4.09174 -0.44899 0.05197 0.23854 1.79396 -2.04893 -0.02544 -0.13645 -1.69662 0.3187 0 0 0 0 0 0.08084 -0.00345 0.12803 2.40237 0 -0.06593 0 -1.2888 -0.38263 1.93519 -2.02938
CYS:disulfide_109 -6.09678 1.24075 3.81114 -0.04577 0.0098 0.02197 1.04671 -2.11821 -0.02483 -0.15759 0.04488 -0.33534 0 0 0 0 -0.49756 0.05275 -0.05284 0.01552 0.52716 0 0.14984 0 3.6196 0.06588 0.83149 2.10858
ARG_110 -6.38907 0.57114 6.11122 -0.89369 0.16584 0.5645 3.05454 -2.71686 -0.01001 -0.0309 -1.56527 0.16917 0 0 0 -0.62229 0 0.01229 0.334 0.12887 2.42407 0 -0.17832 0 -1.2888 0.34975 0.77202 0.96219
TYR_111 -10.2857 0.79841 5.56776 -1.02202 0.0955 0.64824 3.07229 -3.22575 -0.01535 -0.15817 -0.95867 -0.34425 0 0 0 0 0 0.01129 -0.0017 0.07986 0 1.79975 -0.23547 0.00425 1.2797 -0.03178 0.55268 -2.36909
VAL_112 -7.67291 1.29736 3.77756 -0.34793 0.15095 0.08059 2.85564 -2.78956 -0 -0 -1.18663 0.00837 0 0 0 0 0 0.13468 0.03476 0.01456 0.75048 0 -0.53484 0 1.9342 -0.2574 0.60592 -1.14419
HIS_D_113 -8.54421 0.64111 5.15732 -0.39485 0.04873 0.44352 3.13138 -3.10092 -0 -0 -2.65404 -0.50091 0 0 0 0 0 0.01295 0.43212 0.09253 0 3.58557 -0.22942 0 -0.45461 0.27224 0.97084 -1.09064
LYS_114 -7.10497 1.2855 5.55229 -0.35657 0.04758 0.16206 2.36823 -2.60934 -0 -0 -2.32471 0.06628 0 0 0 0 0 0.01927 -0.05937 0.10536 1.78155 0 0.07139 0 -1.5107 0.34482 1.39966 -0.76166
VAL_115 -6.34652 0.82116 2.24915 -0.38609 0.31188 0.09304 2.15966 -2.01985 -0 -0 -2.09508 -0.2009 0 0 0 0 0 0.04806 -0.02719 0.01367 0.91912 0 -0.79165 0 1.9342 -0.25564 1.32299 -2.24999
SER_116 -3.96556 0.60034 3.45691 -0.0253 0 0.05998 2.1485 -1.88768 -0.00773 -0.06538 -2.64239 -0.21168 0 0 0 0 0 0.00735 0.00602 0.02349 0.04861 0 -0.54511 0.61464 -0.77834 -0.34728 0.83023 -2.68036
GLY_117 -3.83894 0.41301 3.88536 -0.00065 0 0 2.18663 -2.10662 -0.01023 -0.04664 -2.19183 -0.241 0 0 0 0 0 0.03256 0.03359 0 0 0 -1.54126 0 0.83697 0.23373 0.43932 -1.91601
THR_118 -5.25532 1.02763 3.38736 -0.11793 0.04488 0.08086 1.51461 -2.05111 -0.02086 -0.17966 0.35578 -0.44973 0 0 0 0 0 0.09285 0.53022 0.00311 0.04286 0 -0.33429 2.30449 -1.0874 0.16645 1.93946 1.99425
GLY_119 -3.89348 0.93908 3.82864 -0.00021 0 0 1.93571 -2.05301 -0.00802 -0.02931 0.59261 -0.15107 0 0 0 0 0 0.05836 0.60694 0 0 0 -0.69878 0 0.83697 -0.47129 2.63637 4.1295
PRO_120 -3.98154 0.48059 1.45357 -0.17693 0.00175 0.11739 0.56704 -0.73512 -0 -0 0.38566 0.24043 0 0 0 0 0 0.02499 0.02237 0.02283 0.32947 0 -0.86626 0 -2.4119 -0.16474 1.75271 -2.93771
CYS:disulfide_121 -3.79208 0.65143 2.40663 -0.05315 0.07403 0.02769 0.93394 -1.32764 -0 -0 1.46777 -0.4049 0 0 0 0 -0.03933 0.00771 0.11084 0.16531 0.35235 0 -0.21619 0 3.6196 1.35102 1.88293 7.21796
ALA_122 -1.80662 0.25552 0.9243 -0.02451 0.00024 0 0.49608 -0.74386 -0 -0 0.00694 -0.4265 0 0 0 0 0 0.01728 -0.04777 0 0 0 -0.09974 0 1.8394 0.88207 0.95424 2.22707
GLY_123 -2.89435 0.46776 2.63243 -0.00041 0 0 1.20594 -1.45618 -0 -0 0.74462 -0.15836 0 0 0 0 0 0.02334 -0.12958 0 0 0 -0.96653 0 0.83697 -0.34112 0.33443 0.29895
ASP_124 -2.70826 0.20439 3.11573 -0.1075 0.00192 0.33188 1.26291 -1.47091 -0.01572 -0.10762 -1.40466 -0.19461 0 0 0 0 0 0.00918 -0.03526 0.00091 0 1.93958 -0.07716 0 -2.3716 0.09209 0.19198 -1.34275
PHE_125 -7.07601 0.84282 3.02114 -0.56837 0.02915 0.30297 2.43484 -2.05199 -0.00246 -0.03891 -2.51216 0.09582 0 0 0 0 0 0.02983 -0.00229 0 0 1.92733 -0.2005 0 1.0402 -0.0867 0.53036 -2.28492
ALA_126 -4.26784 0.53234 1.98373 -0.03049 0.00794 0 1.9466 -1.70396 -0 -0 -1.75562 -0.46753 0 0 0 0 0 0.01217 0.01849 0 0 0 -0.10373 0 1.8394 0.03249 0.63604 -1.31996
PHE_127 -9.71491 1.6878 4.28993 -0.5025 0.25383 0.17618 2.45784 -2.77546 -0.03078 -0.11842 -1.04463 -0.04622 0 0 0 0 0 0.01921 0.23465 0.16385 0 3.66086 -0.04625 0 1.0402 -0.01926 0.76237 0.4483
HIS_128 -9.03368 0.98366 6.87958 -0.8707 0.1964 1.26733 3.44173 -3.78685 -0 -0 -1.84197 -0.14689 0 0 -0.60479 0 0 0.01479 0.1978 0.0633 0 2.16874 0.04267 0 -0.45461 -0.31897 0.90963 -0.89285
LYS_129 -5.55193 0.27061 6.50115 -0.48449 0.20205 0.27424 2.52108 -2.70765 -0.02592 -0.16254 -2.10702 -0.07496 0 0 -0.32197 0 0 0.02125 0.07162 0.02971 2.74149 0 -0.20784 0 -1.5107 -0.14671 0.54584 -0.1227
GLU_130 -3.1097 0.22698 2.84749 -0.46347 0.10235 0.95108 1.04366 -1.22286 -0 -0 0.86179 -0.3385 0 0 0 0 0 0.02298 -0.03671 0.00218 0 2.71547 0.05562 0 -2.7348 -0.20699 0.82833 1.54491
GLY_131 -2.79482 0.46472 2.91491 -6e-05 0 0 1.36193 -1.57616 -0 -0 -1.06464 -0.4113 0 0 -0.60479 0 0 0.0409 -0.18136 0 0 0 -1.48857 0 0.83697 -0.65205 0.80798 -2.34634
ALA_132 -5.05702 0.40929 2.86012 -0.03075 0.01292 0 1.65729 -2.13597 -0 -0 0.14839 -0.46563 0 0 0 0 0 0.11568 0.05243 0 0 0 0.00013 0 1.8394 -0.12082 0.27259 -0.44195
PHE_133 -8.80116 0.89597 4.3994 -0.537 0.03482 0.17839 3.19644 -3.19391 -0 -0 -3.59642 0.16249 0 0 0 0 0 0.05915 0.02393 0.48534 0 2.79655 -0.00134 0 1.0402 0.10413 0.37119 -2.38182
PHE_134 -11.343 1.37716 3.88883 -0.72926 0.10057 0.43108 3.30771 -3.24638 -0 -0 -3.0207 0.22619 0 0 0 0 0 0.01732 0.52954 0.14989 0 2.59262 -0.13952 0 1.0402 -0.26115 0.89415 -4.18469
LEU_135 -9.08988 0.89977 3.33858 -0.45155 0.08317 0.08537 2.27462 -2.93815 -0 -0 -2.41078 0.27745 0 0 0 0 0 0.31725 0.06582 0.19222 0.42717 0 -0.37056 0 0.18072 -0.17049 1.87931 -5.40995
TYR_136 -10.8707 3.11699 5.67381 -0.566 0.07025 0.24979 3.59961 -3.4328 -0 -0 -0.89346 -0.13011 0 0 -0.33998 0 0 1.91631 0.10435 0.27662 0 2.02549 1.93688 0.16342 1.2797 5.34257 2.56567 12.0884
ASP_137 -6.06169 1.50984 6.16274 -0.20556 0.10264 0.65519 2.24568 -2.73748 -0 -0 -1.35969 -1.52984 0 0 0 -0.8794 0 0.31672 0.03084 0.16914 0 2.04382 -0.73745 0 -2.3716 5.31797 1.7837 4.45558
ARG_138 -8.32196 0.92336 7.33463 -0.76734 0.44939 0.5566 3.93041 -3.66979 -0.01145 -0.05325 -4.08905 -0.05997 0 0 -0.50484 -0.8794 0 0.13455 -0.01737 0.10006 2.3099 0 0.17802 0 -1.2888 0.0471 0.90361 -2.79559
LEU_139 -7.03471 0.8588 4.8538 -0.46479 0.19968 0.08883 3.02459 -3.02114 -0 -0 -2.42614 0.08053 0 0 0 0 0 0.03826 0.12961 0.04581 0.63134 0 -0.13084 0 0.18072 0.15482 0.65718 -2.13364
ALA_140 -5.80487 1.62141 2.48057 -0.0236 0 0 3.16443 -2.28153 -0 -0 -2.67883 -0.39755 0 0 0 0 0 0.03454 0.16596 0 0 0 -0.31097 0 1.8394 0.01276 0.63323 -1.54504
SER_141 -6.57337 0.75545 5.72014 -0.02751 0 0.04825 4.18879 -3.02572 -0.00966 -0.11124 -3.28223 -1.16923 0 0 -0.91785 0 0 0.07535 0.00802 0.02995 1.92557 0 -0.30038 0.60624 -0.77834 0.04072 0.69548 -2.10158
THR_142 -6.63491 0.63166 4.67997 -0.1288 0.05736 0.06463 3.33554 -2.64881 -0.00973 -0.11355 -2.8503 -0.80553 0 0 -0.94813 0 0 0.01204 -0.03414 0.00918 0.09314 0 -0.02417 2.2959 -1.0874 -0.24122 0.51924 -3.82802
VAL_143 -8.76003 1.51422 2.46102 -0.38869 0.39221 0.09652 1.65988 -2.55978 -0 -0 -1.23017 -0.04301 0 0 -0.91785 0 0 0.01446 0.03269 0.12655 0.7928 0 -0.77685 0 1.9342 -0.36672 0.46053 -5.55801
ILE_144 -8.12117 1.3785 0.96287 -0.53278 0.31208 0.11339 1.80121 -1.84094 -0 -0 -1.60378 0.05348 0 0 0 0 0 0.13524 0.06476 0.04547 2.1045 0 -0.54223 0 0.73287 -0.46697 0.96174 -4.44175
TYR_145 -8.56522 0.94554 2.68354 -0.53304 0.02584 0.24199 1.97505 -2.09612 -0.01153 -0.06466 -0.25159 0.02527 0 0 0 0 0 0.04178 0.00668 0.00117 0 2.45559 0.0241 0.02203 1.2797 -0.1718 0.8928 -1.07288
ARG_146 -5.90514 0.47305 5.10512 -0.66119 0.11081 0.37867 1.77356 -2.1271 -0.0118 -0.11821 -2.74686 0.49749 0 0 0 -0.42086 0 0.02038 -0.00221 0.03217 2.37491 0 -0.0909 0 -1.2888 -0.11699 0.36123 -2.36265
GLY_147 -2.28816 0.0953 3.05742 -0.00022 0 0 1.9465 -1.46336 -0.00514 -0.06234 -1.73677 -0.33081 0 0 0 0 0 0.01881 0.64078 0 0 0 -1.422 0 0.83697 0.75254 0.57116 0.61069
THR_148 -4.10583 0.31228 3.02914 -0.22553 0.20243 0.09723 1.77974 -1.73826 -0.00689 -0.13859 -0.7937 -1.26065 0 0 -0.48033 0 0 0.02561 0.15435 0.04731 1.01987 0 0.44091 2.27432 -1.0874 1.58229 0.70122 1.82952
THR_149 -6.45357 0.85555 2.88165 -0.18605 0.10672 0.0708 1.54437 -1.97497 -0.01878 -0.17935 -0.63006 -0.53545 0 0 0 -0.65289 0 0.11474 0.05483 0.07914 0.03764 0 0.05349 4.34964 -1.0874 0.45177 0.65802 -0.46016
PHE_150 -8.61196 0.90308 3.42624 -0.57206 0.02571 0.25779 2.74555 -2.60572 -0 -0 -2.81669 0.07099 0 0 0 0 0 0.21523 0.05055 0.1503 0 2.31683 -0.09945 0 1.0402 -0.10462 0.70561 -2.9024
ALA_151 -4.46537 0.38134 2.60823 -0.02084 0 0 1.75373 -1.72291 -0.02397 -0.08494 -2.31835 -0.23187 0 0 0 0 0 0.02566 -0.00727 0 0 0 -0.0089 0 1.8394 -0.09264 1.00666 -1.36203
GLU_152 -5.52183 0.45128 5.0557 -0.3568 0.0769 0.4931 2.91373 -2.41108 -7e-05 -0.00032 -5.58023 -0.61081 0 0 0 -2.02012 0 0.06234 0.05819 0.12132 0 4.98543 0.145 0 -2.7348 -0.06827 0.91674 -4.02459
GLY_153 -4.31068 0.47823 3.38871 -0.00082 0 0 2.42479 -2.04406 -0.01208 -0.04418 -2.40961 -0.30418 0 0 0 0 0 0.04437 -0.08763 0 0 0 -1.5079 0 0.83697 0.48864 0.59255 -2.46687
VAL_154 -3.91177 0.33746 2.97089 -0.31804 0.21791 0.06906 2.44182 -1.87753 -0.00338 -0.0095 -2.41889 -0.47089 0 0 0 0 0 0.02196 -0.01566 0.00487 0.12792 0 -0.45185 0 1.9342 0.21802 0.75629 -0.3771
VAL_155 -6.12724 0.67511 -0.2322 -0.26217 0.12376 0.05347 0.46675 -1.40037 -0.01088 -0.08952 -0.05565 -0.20884 0 0 0 0 0 0.04902 -0.04367 0.03545 0.20723 0 -0.69504 0 1.9342 -0.41692 0.62569 -5.37184
ALA_156 -5.45327 0.59857 1.70957 -0.02463 0 0 2.45074 -2.04159 -0.00338 -0.0095 -2.38717 -0.29335 0 0 0 0 0 0.0176 -0.0311 0 0 0 0.14883 0 1.8394 -0.1266 0.29544 -3.31043
PHE_157 -9.13608 1.67894 1.91018 -0.58709 0.11009 0.33534 1.69219 -2.38292 -0 -0 -0.51435 -0.01572 0 0 0 0 0 0.03467 0.04358 0.02171 0 2.35663 -0.18026 0 1.0402 0.21235 0.34412 -3.03641
LEU_158 -8.91212 1.87003 3.29774 -0.64659 0.47535 0.16972 2.69897 -2.77661 -0 -0 -1.64259 0.1639 0 0 0 0 0 0.03157 0.30473 0.03528 0.75274 0 1.36752 0 0.18072 1.5813 0.9616 -0.08675
ILE_159 -6.26665 1.58674 1.25597 -0.61113 0.44841 0.12036 1.47617 -1.54527 -0.02269 -0.15913 -0.14511 0.26509 0 0 0 0 0 0.02624 0.09997 0.30561 0.3046 0 1.14298 0 0.73287 6.99887 1.29662 7.31052
LEU_160 -6.02261 0.94636 3.54662 -0.558 0.13959 0.16165 2.12382 -2.03193 -0.0174 -0.09179 -1.72013 0.23202 0 0 0 0 0 0.03159 0.02218 0.05818 0.37291 0 -0.11219 0 0.18072 5.60889 1.90758 4.77805
PRO_161 -3.78404 0.58886 2.85123 -0.06536 0 0.04113 1.8405 -1.25971 -0 -0 -0.80005 0.60462 0 0 0 0 0 0.04972 -0.11389 0.02488 0.13908 0 -0.47386 0 -2.4119 0.30178 1.61629 -0.85073
GLN_162 -4.37589 0.51627 4.00297 -0.58695 0.22178 0.99189 2.02884 -1.8552 -0.01461 -0.13407 -1.06132 -2.30646 0 0 0 0 0 0.02982 -0.12619 0.03179 0 3.83467 -0.08504 0 -0.18838 0.0982 0.57423 1.59635
ALA_163 -6.49572 2.04429 4.41143 -0.02605 0 0 3.5814 -2.90435 -0.00976 -0.1097 -3.7412 -0.36955 0 0 0 0 0 0.01606 -0.11547 0 0 0 -0.18658 0 1.8394 -0.48394 0.67218 -1.87754
LYS_164 -4.17482 0.65447 3.90974 -0.42173 0.0694 0.22337 1.75221 -1.88268 -0.01912 -0.09826 -1.29995 0.08924 0 0 0 0 0 0.02317 -0.12508 0.03101 1.45114 0 -0.02948 0 -1.5107 -0.59043 0.57894 -1.36957
LYS_165 -3.31619 0.5046 5.39125 -0.43348 0.05328 0.2385 2.10035 -2.11276 -0 -0 -3.60855 0.43813 0 0 0 -0.61647 0 0.19497 -0.04301 0.16139 2.28018 0 -0.16691 0 -1.5107 -0.37827 0.56298 -0.26071
ASP_166 -3.85866 0.27041 6.55056 -0.0997 0.00226 0.31364 2.91028 -2.68147 -0.03299 -0.18717 -4.49537 0.04538 0 0 0 -0.61647 0 0.10033 0.00014 0.01458 0 2.4297 0.33814 0 -2.3716 0.65058 0.57627 -0.14116
PHE_167 -7.88426 1.32087 3.99836 -0.96377 0.07366 0.31768 3.33152 -2.68864 -0 -0 -1.92225 -0.03222 0 0 0 0 0 0.05298 -0.0245 0.10809 0 2.11019 -0.26473 0 1.0402 0.71284 0.5266 -0.18738
PHE_168 -9.18277 1.55408 4.84045 -0.53969 0.51304 0.25044 2.18464 -2.97803 -0 -0 -0.84844 -0.20649 0 0 0 0 0 0.00769 -0.0108 0.02239 0 3.30771 0.29119 0 1.0402 0.09917 1.07228 1.41707
SER_169 -4.23566 0.38724 5.17309 -0.03693 0 0.04896 2.06288 -2.36534 -0 -0 -2.39006 -0.47254 0 0 -0.93447 0 0 0.01456 0.06921 0.01274 0.22026 0 -0.1758 1.74368 -0.77834 -0.15754 0.96683 -0.84724
SER_170 -2.42286 0.1435 3.20683 -0.02797 3e-05 0.04682 1.42094 -1.45455 -0.01482 -0.06915 -0.0302 -1.10569 0 0 0 0 0 0.00944 0.16087 0.01431 0.55512 0 0.05112 0.60109 -0.77834 -0.21408 0.42659 0.51901
HIS_171 -8.96363 1.4457 7.37614 -0.44607 0.01392 0.32684 3.84176 -3.64805 -0 -0 -2.69933 -0.79357 0 0 -1.20338 0 0 0.01513 -0.01795 0.00252 0 1.69125 -0.0516 0 -0.45461 -0.14996 1.20448 -2.5104
PRO_172 -6.2788 1.42478 4.01135 -0.06655 2e-05 0.04198 1.77504 -1.84569 -0.00047 -0.00156 -0.24827 0.57612 0 0 0 0 0 0.03815 0.00288 0.14545 0.19584 0 -0.98889 0 -2.4119 0.18138 1.43054 -2.0186
LEU_173 -6.08559 0.81049 3.37586 -0.69289 0.23636 0.26775 1.94503 -1.99848 -0 -0 -0.89512 0.08201 0 0 -1.20338 0 0 0.03431 -0.05325 0.02707 0.75481 0 -0.13426 0 0.18072 0.50507 0.64443 -2.19907
ARG_174 -6.86085 0.97581 6.607 -0.57802 0.07405 0.37271 3.02889 -2.96335 -0.00172 -0.00647 -3.65795 0.07577 0 0 0 0 0 0.01466 -0.03422 0.21489 2.0375 0 -0.18216 0 -1.2888 0.12558 0.48159 -1.5651
GLU_175 -7.53864 1.33449 7.2179 -0.36388 0.13454 0.45132 3.54173 -3.42918 -0 -0 -1.50402 -0.67727 0 0 0 0 0 0.01394 -0.01814 0.02018 0 3.29039 -0.23384 0 -2.7348 5.79268 1.61679 6.91419
PRO_176 -4.62582 0.93886 2.14478 -0.07428 0 0.04552 0.67251 -1.13231 -0.02544 -0.13645 -0.11381 0.5869 0 0 0 0 0 0.01273 -0.18945 0.0377 0.38566 0 -0.64984 0 -2.4119 5.67015 1.58852 2.72403
VAL_177 -3.49776 0.43682 2.84258 -0.29713 0.18828 0.06678 1.60549 -1.57689 -0 -0 -0.17692 -0.20066 0 0 0 0 0 0.01722 -0.00257 0.01565 0.20689 0 -0.41144 0 1.9342 -0.05397 0.43085 1.52744
ASN_178 -3.50215 0.06189 3.57415 -0.19962 0.04028 0.3142 1.80473 -1.81558 -0 -0 -1.29908 -0.42545 0 0 -0.93447 0 0 0.01487 -0.04166 0.05076 0 1.95039 -0.43243 0 -0.93687 -0.38757 0.6195 -1.54414
ALA_179 -3.48468 0.44963 1.97801 -0.02441 0 0 1.60804 -1.56099 -0 -0 -0.92149 -0.17094 0 0 0 0 0 0.00785 -0.02828 0 0 0 -0.1719 0 1.8394 -0.83064 0.53186 -0.77853
THR_180 -2.60682 0.34226 2.87362 -0.10928 0.06872 0.06864 1.10695 -1.21772 -0.00912 -0.07466 -1.00486 -0.64846 0 0 0 0 0 0.01831 -0.02827 0.01424 0.05154 0 -0.45704 2.28574 -1.0874 -0.67823 0.2028 -0.88903
GLU_181 -2.85298 0.3534 3.2948 -0.55488 0.22238 1.50309 1.46351 -1.38958 -0 -0 -2.19236 -2.9702 0 0 0 0 0 0.04547 -0.04738 0.01606 0 3.39265 -0.11303 0 -2.7348 -0.53681 0.33192 -2.76876
ASP_182 -3.19168 0.90774 4.6127 -0.11368 0.02 0.35276 2.3348 -1.94785 -0.00912 -0.07466 -1.85418 -0.34726 0 0 0 0 0 0.01558 0.07695 0.00035 0 1.81106 0.10432 0 -2.3716 5.43421 1.30904 7.06949
PRO_183 -6.34081 1.85285 4.61029 -0.07906 0.00015 0.04769 2.17625 -2.14945 -0 -0 -0.87188 0.62822 0 0 0 0 0 0.01181 -0.17905 0.00408 0.4181 0 -0.60967 0 -2.4119 5.59986 1.45379 4.16128
SER_184 -3.24593 0.49481 3.5324 -0.03984 0.0008 0.05436 1.76551 -1.76123 -0 -0 -2.02059 -0.40239 0 0 0 0 0 0.01454 0.1523 0.02705 0.14155 0 -0.3899 1.77237 -0.77834 -0.27914 0.58308 -0.3786
SER_185 -3.38577 0.43718 4.28558 -0.02497 0 0.04394 2.27992 -2.08343 -0 -0 -1.56594 -1.13968 0 0 0 0 0 0.07718 -0.02743 0.00803 0.49806 0 0.04706 0.60041 -0.77834 0.35516 0.86615 0.49311
GLY_186 -3.93709 0.44648 4.36922 -5e-05 0 0 2.57666 -2.24087 -0.02166 -0.14498 0.04244 -0.37332 0 0 0 0 0 0.04373 0.0607 0 0 0 -0.0858 0 0.83697 1.26915 1.05858 3.90013
TYR_187 -8.11094 1.11548 3.77125 -0.94559 0.19335 0.54249 2.16576 -2.54079 -0.00317 -0.01261 -1.42375 -0.59675 0 0 0 -0.32241 0 0.01202 -0.00361 0.26192 0 2.77571 -0.04942 0.34254 1.2797 0.68385 0.84512 -0.01987
TYR_188 -5.68043 0.7761 3.22851 -0.62747 0.04127 0.33469 1.80579 -2.20398 -0.03848 -0.31655 -1.53624 -0.22596 0 0 0 -0.32241 0 0.05468 -0.04893 0.02872 0 2.11231 -0.23407 0.01222 1.2797 -0.16678 0.63844 -1.08888
SER_189 -2.69318 0.10414 3.68693 -0.03799 0.01035 0.02897 1.71048 -1.66244 -0.02744 -0.18351 -1.69032 -0.20968 0 0 0 0 0 0.03219 0.18806 0.01451 0.21832 0 0.328 1.80514 -0.77834 0.39261 0.37859 1.6154
THR_190 -4.34088 0.65197 3.40331 -0.19691 0.11948 0.07064 2.25103 -1.76004 -0.02106 -0.16394 -1.59952 -0.8925 0 0 0 0 0 0.02143 -0.03439 0.00125 0.76836 0 -0.75321 2.31878 -1.0874 0.62528 0.52342 -0.0949
THR_191 -5.31752 0.34516 3.26123 -0.22396 0.20605 0.10301 2.97373 -2.02781 -0.00049 -0.00779 -1.86129 -1.34244 0 0 -0.60653 0 0 0.03778 -0.01127 0.05781 0.70272 0 0.03099 2.31283 -1.0874 0.14762 0.61569 -1.69188
ILE_192 -4.51173 0.70786 2.51528 -0.60204 0.34218 0.21692 0.59102 -1.29577 -0 -0 0.74161 -0.30832 0 0 0 0 0 0.02225 0.42224 0.01672 0.33696 0 0.18805 0 0.73287 0.20685 0.47547 0.79842
ARG_193 -6.42296 0.64871 5.65727 -0.67374 0.33224 0.40978 2.5689 -2.49254 -0 -0 -2.43161 0.03396 0 0 -0.60653 0 0 0.01901 0.07846 0.06261 2.79441 0 -0.17809 0 -1.2888 0.41952 1.25367 0.18427
TYR_194 -8.9953 0.58287 2.98783 -0.59061 0.02884 0.27413 2.4752 -2.53246 -0.00392 -0.02594 -2.73919 -0.12552 0 0 0 0 0 0.01641 -0.02956 0.01043 0 2.21293 -0.06681 0.0435 1.2797 0.09024 1.23464 -3.87261
GLN_195 -6.02468 0.57252 6.34181 -0.29616 0.05326 0.2769 4.15837 -2.94896 -0.00045 -0.01511 -4.33598 -0.60153 0 0 0 -0.90468 0 0.03801 0.12066 0.06152 0 3.38063 0.10384 0 -0.18838 0.1851 0.57732 0.554
ALA_196 -4.83187 0.74125 2.87169 -0.032 0.0472 0 2.11955 -2.31443 -0 -0 -0.08069 -0.5067 0 0 0 0 0 0.04648 0.02071 0 0 0 -0.10251 0 1.8394 0.5652 0.8888 1.27206
THR_197 -3.75202 0.54034 5.20211 -0.17366 0.08774 0.0619 3.29337 -2.39358 -0.00114 -0.01872 -4.01049 0.14487 0 0 0 0 0 0.19893 -0.08318 0.0016 0.04966 0 0.04067 2.28315 -1.0874 0.04619 0.61102 1.04137
GLY_198 -3.57449 0.25235 3.5085 -0.00027 0 0 2.24257 -1.88191 -0.01705 -0.14023 -0.9696 -0.19175 0 0 0 0 0 0.04965 -0.03627 0 0 0 -1.50453 0 0.83697 -0.21014 0.42306 -1.21314
PHE_199 -5.78821 0.42949 2.80897 -0.71057 0.07208 0.05267 1.4078 -1.9195 -0 -0 -1.00373 -0.50858 0 0 0 0 0 0.0033 -0.00714 0.22911 0 1.94991 -0.24062 0 1.0402 0.46021 0.41057 -1.31406
GLY_200 -2.39044 0.23402 2.91463 -0.00028 0 0 1.11988 -1.50011 -0 -0 -0.56607 -0.17904 0 0 0 0 0 0.00604 -0.01627 0 0 0 -1.51703 0 0.83697 0.53986 0.21909 -0.29876
THR_201 -2.52562 0.17834 2.14791 -0.20694 0.18671 0.07818 0.56572 -1.03261 -0 -0 0.28329 -0.66235 0 0 0 0 0 0.0194 0.11438 5e-05 0.11303 0 0.13295 2.31455 -1.0874 0.19355 0.28826 1.10141
ASN_202 -1.67149 0.15143 1.42393 -0.19876 0.04334 0.32131 0.07969 -0.74846 -0 -0 0.03769 -0.39592 0 0 0 0 0 0.01825 0.03781 0.0288 0 1.80946 -0.2331 0 -0.93687 -0.23308 0.49763 0.03164
GLU_203 -2.87479 0.26006 3.53905 -0.36125 0.15404 0.54699 1.9899 -1.73582 -0 -0 -2.06752 -0.32607 0 0 0 0 0 0.05802 0.38194 0.00334 0 2.96748 0.36697 0 -2.7348 1.3836 0.43026 1.9814
THR_204 -4.7045 0.69467 3.45946 -0.21723 0.14644 0.0949 1.58936 -1.85883 -0.00075 -0.00692 -1.2646 -1.18624 0 0 0 0 0 0.05546 0.15769 0.00553 0.0286 0 0.16111 2.4475 -1.0874 2.12879 0.33103 0.97407
GLU_205 -5.91156 0.44797 5.8385 -0.31142 0.09237 0.3557 3.445 -2.65718 -0.00069 -0.00362 -3.26174 -0.3819 0 0 -0.96497 0 0 0.04834 -0.02566 0.002 0 2.84094 -0.12493 0 -2.7348 0.72178 0.5192 -2.06667
TYR_206 -9.82101 1.58241 2.85009 -0.60935 0.2407 0.31834 1.91361 -2.34277 -0.00075 -0.00692 -1.81199 -0.28067 0 0 -1.14124 -0.64774 0 0.11325 -0.0512 0.03981 0 2.81827 -0.05818 0.03126 1.2797 0.62133 0.63125 -4.33181
LEU_207 -7.31632 0.86361 4.74844 -0.46389 0.2022 0.08168 2.81885 -2.72986 -0.00928 -0.03061 -3.30141 0.28444 0 0 0 0 0 0.01626 0.03967 0.08696 0.39557 0 -0.31881 0 0.18072 0.09662 0.65902 -3.69613
PHE_208 -9.87349 1.25768 3.17024 -0.81194 0.07586 0.04575 3.11801 -2.81069 -0.01079 -0.03566 -2.41536 -0.48297 0 0 0 0 0 0.00617 -0.04705 0.08066 0 2.69107 -0.07073 0 1.0402 -0.27319 0.62051 -4.72574
GLU_209 -7.11835 0.96894 7.36311 -0.30085 0.06907 0.35023 3.34462 -3.18625 -0.00928 -0.03061 -4.34141 -0.27161 0 0 0 -0.77507 0 0.00537 -0.0173 0.04282 0 3.38061 0.22482 0 -2.7348 -0.03292 0.54704 -2.5218
VAL_210 -6.92276 1.3871 3.52002 -0.30997 0.37796 0.08111 2.34716 -2.40232 -0.01079 -0.03566 -1.33138 -0.75122 0 0 0 0 0 0.03377 0.22431 0.00564 0.19278 0 -0.25189 0 1.9342 0.24068 0.67673 -0.99454
ASP_211 -3.4 0.46161 4.72188 -0.25462 0.0513 0.84812 2.15457 -1.99031 -0 -0 -3.78044 -0.46386 0 0 0 -2.40024 0 0.04073 -0.00808 0.03938 0 2.15323 -0.58793 0 -2.3716 0.10591 0.61856 -4.0618
ASN_212 -4.05238 0.3791 4.28276 -0.19381 0.02505 0.32547 1.32021 -1.93245 -0 -0 -1.32287 -0.91351 0 0 0 0 0 0.116 0.25554 0.08663 0 1.74927 -0.55864 0 -0.93687 -0.21383 0.568 -1.01634
LEU_213 -9.04897 0.98653 4.59191 -0.46146 0.08589 0.10292 3.54879 -2.86746 -0.00863 -0.03418 -2.05202 0.08173 0 0 0 0 0 0.07698 -0.01979 0.12338 0.71033 0 -0.34516 0 0.18072 -0.23424 0.92863 -3.65409
THR_214 -6.58249 0.78735 4.86337 -0.17152 0.10473 0.05937 3.30882 -2.8197 -0.00634 -0.02421 -2.70668 -0.30042 0 0 0 -0.12961 0 0.0317 -0.01527 0.0021 0.19618 0 -0.20399 2.29698 -1.0874 -0.06417 0.75525 -1.70594
TYR_215 -10.1032 1.75972 2.91097 -0.60929 0.10513 0.34004 3.16122 -2.64149 -0.00863 -0.03418 -2.36829 -0.14175 0 0 0 0 0 0.05713 -0.01469 0.12806 0 2.04386 -0.1929 0.02695 1.2797 -0.07381 0.96453 -3.41094
VAL_216 -5.1274 0.58699 2.53986 -0.26668 0.15672 0.05038 2.1918 -1.90888 -0.00634 -0.02421 -1.43516 0.49252 0 0 0 0 0 0.01908 -0.07835 0.10545 0.28546 0 0.12112 0 1.9342 -0.36227 1.13147 0.40576
GLN_217 -7.03016 0.75333 5.85343 -0.38964 0.1209 0.24305 2.81668 -2.73186 -0.00457 -0.02146 -2.78333 -0.07304 0 0 -2.10621 0 0 0.02555 0.03531 0.13874 0 2.92722 0.1196 0 -0.18838 -0.46533 0.85741 -1.90278
LEU_218 -6.41456 1.15336 2.71788 -0.52414 0.32535 0.14228 2.25131 -1.96492 -0 -0 -0.32648 -0.02427 0 0 0 0 0 0.1121 -0.05651 0.24832 1.10316 0 -0.11494 0 0.18072 0.06083 0.78022 -0.3503
GLU_219 -2.92901 0.17321 3.48872 -0.55875 0.19686 1.50728 1.29342 -1.49573 -0.00457 -0.02146 -0.43311 -3.08391 0 0 0 0 0 0.06265 -0.06187 0.04452 0 3.45131 -0.23876 0 -2.7348 -0.04237 0.48169 -0.90468
SER_220 -2.1671 0.3177 2.69188 -0.03223 0.00209 0.05499 0.56262 -1.11543 -0 -0 -0.21862 -1.04443 0 0 0 0 0 0.02264 -0.05161 0.00691 0.30952 0 -0.29072 0.60002 -0.77834 -0.67182 0.27237 -1.52955
ARG_221 -5.88554 0.2678 4.41979 -0.60166 0.18417 0.30627 1.55174 -2.0359 -0.00489 -0.04928 -0.83828 0.22259 0 0 0 0 0 0.04444 0.07528 0.15506 2.08046 0 -0.14459 0 -1.2888 -0.43272 0.27078 -1.7033
PHE_222 -2.59861 0.33137 1.75744 -0.94678 0.06291 0.56005 0.70336 -0.9165 -0 -0 -0.37888 -0.22297 0 0 0 0 0 0.14181 0.0515 0.01314 0 1.47754 -0.46878 0 1.0402 -0.24286 0.4731 0.83703
THR_223 -4.59577 1.02107 3.0531 -0.15391 0.04778 0.05976 2.20996 -1.71089 -0.00531 -0.01963 -0.96846 -0.21849 0 0 0 0 0 0.17671 -0.02805 0.19232 0.65828 0 0.75747 2.25462 -1.0874 5.5173 1.4374 8.59786
PRO_224 -5.83413 1.06726 3.28575 -0.0811 0 0.04952 1.89875 -1.53491 -0 -0 -1.31485 0.58853 0 0 0 0 0 0.19709 -0.22202 0.0123 0.36567 0 -0.73522 0 -2.4119 5.72895 1.37627 2.43596
GLN_225 -4.1918 0.56744 3.7917 -0.26593 0.04516 0.20455 1.96191 -1.91347 -0 -0 -0.34902 -0.45746 0 0 0 0 0 0.02356 0.0812 0.01178 0 2.71302 -0.15626 0 -0.18838 -0.08576 0.33219 2.12444
PHE_226 -8.45405 0.82713 3.92528 -1.00602 0.0846 0.36879 2.45425 -2.52422 -0 -0 -1.65103 -0.0097 0 0 0 0 0 0.02118 -0.00654 0.1158 0 1.81175 -0.35911 0 1.0402 -0.14001 0.35143 -3.15026
LEU_227 -8.54286 1.35106 4.15655 -0.47907 0.22175 0.10701 2.73958 -2.87388 -0.00531 -0.01963 -1.14899 0.24622 0 0 0 0 0 0.02903 0.13554 0.27616 0.26982 0 -0.30007 0 0.18072 -0.1982 0.59801 -3.25653
LEU_228 -6.12949 0.67629 6.51954 -0.69585 0.21935 0.28993 2.73761 -3.15141 -0 -0 -1.04618 0.03379 0 0 0 0 0 0.03788 0.08872 0.01089 1.11262 0 -0.2704 0 0.18072 -0.36879 0.58717 0.83238
GLN_229 -5.95833 0.53277 6.25959 -0.25086 0.04534 0.17814 3.83461 -3.1432 -0 -0 -3.57313 -0.47332 0 0 0 0 0 0.02516 -0.04661 0.03704 0 2.67784 -0.08377 0 -0.18838 -0.29007 0.62726 0.21009
LEU_230 -9.16399 1.5033 4.0967 -0.47705 0.11034 0.09626 3.32925 -2.96546 -0.01074 -0.08022 -2.35916 0.25567 0 0 0 0 0 0.01901 -0.06656 0.85293 0.27123 0 -0.29949 0 0.18072 -0.31457 1.18722 -3.83461
ASN_231 -6.51968 1.03036 4.91222 -0.19172 0.02123 0.31743 1.87002 -2.7956 -0 -0 -1.32533 -0.43584 0 0 0 0 0 0.08575 -0.05285 0.33944 0 1.91148 0.00437 0 -0.93687 -0.29921 1.14438 -0.92041
GLU_232 -5.49315 0.21938 6.60727 -0.18036 0.02776 0.26162 2.21227 -2.90012 -0.01259 -0.17388 -2.1921 -0.48495 0 0 -0.48255 0 0 0.01422 0.00495 0.0109 0 3.11435 -0.00919 0 -2.7348 0.41322 0.55506 -1.2227
THR_233 -7.39762 0.79242 7.10224 -0.10679 0.04167 0.04654 3.67446 -3.44848 -0.0176 -0.16577 -3.4707 -1.32739 0 0 0 0 0 0.02269 0.06899 0.14138 0.99232 0 0.06061 2.30454 -1.0874 1.28401 0.45779 -0.03209
ILE_234 -9.18026 1.32156 4.05013 -0.55634 0.60008 0.10978 2.53748 -3.05034 -0 -0 -0.90658 -0.01203 0 0 0 0 0 0.08558 0.04168 0.04896 0.58424 0 -0.40113 0 0.73287 0.75571 0.89155 -2.34705
TYR_235 -7.57769 1.18671 6.14946 -0.87519 0.04488 0.388 2.50809 -3.14301 -0.01559 -0.11366 -2.47137 -0.33371 0 0 0 -0.68029 0 0.08378 0.14068 0.17076 0 2.02039 -0.10377 0.01636 1.2797 0.07194 1.00894 -0.24459
THR_236 -4.44606 0.32312 4.93796 -0.20205 0.13411 0.07457 2.07303 -2.28622 -0.01033 -0.03528 -2.45354 -0.14913 0 0 -0.48255 0 0 0.09731 -0.03501 0.00221 0.22204 0 0.02082 2.33206 -1.0874 0.27672 0.57356 -0.12005
SER_237 -3.97776 0.22933 4.14611 -0.03936 0.00365 0.0752 2.24684 -2.04344 -0 -0 -0.38068 -0.65916 0 0 0 0 0 0.03679 -0.04043 0.00088 0.35645 0 0.35743 0.6013 -0.77834 0.56602 0.38054 1.08137
GLY_238 -1.54899 0.07645 1.60338 -7e-05 0 0 0.62605 -0.89904 -0.01033 -0.03528 0.28064 -0.36679 0 0 0 0 0 0.06121 -0.17474 0 0 0 -1.53699 0 0.83697 0.30329 0.2703 -0.51393
LYS_239 -6.69233 0.95828 7.04767 -0.35912 0.05824 0.14534 3.0638 -2.97212 -0.03701 -0.25438 -2.17908 0.25456 0 0 0 0 0 0.03895 -0.06082 0.25584 1.73448 0 0.13361 0 -1.5107 -0.2501 0.8738 0.2489
ARG_240 -8.57757 1.40671 7.41924 -0.79258 0.23333 0.54758 2.22291 -3.369 -8e-05 -0.00037 0.22866 0.03962 0 0 -0.28812 0 0 0.08752 0.25291 0.05512 2.50157 0 0.16283 0 -1.2888 0.16206 1.60051 2.60407
SER_241 -2.60602 0.09822 2.44886 -0.0319 0.00037 0.05599 1.24205 -1.21713 -0.02856 -0.32052 -0.8437 -0.94605 0 0 0 0 0 0.05611 -0.00059 0.00077 0.2781 0 -0.30498 0.60968 -0.77834 0.00887 0.96662 -1.31214
ASN_242 -4.79711 0.52765 5.39898 -0.3053 0.11642 0.50974 2.50619 -2.48798 -0.00087 -0.00278 -0.88769 -0.75576 0 0 -0.87248 -0.75048 0 0.12473 0.0639 0.00144 0 1.83169 -0.49079 0 -0.93687 -0.38481 0.35721 -1.23497
THR_243 -4.12296 0.2996 3.24878 -0.12324 0.07184 0.06902 1.76648 -1.72832 -0.00725 -0.11484 -1.75475 -1.17378 0 0 -0.49733 0 0 0.13916 -0.03587 0 0.0166 0 -0.07134 2.27677 -1.0874 -0.11347 0.46104 -2.48127
THR_244 -2.08729 0.11038 2.55632 -0.13564 0.05951 0.07561 1.45529 -1.22949 -8e-05 -0.00037 -0.92829 -0.20265 0 0 -0.87248 -0.75048 0 0.0391 -0.06817 0.04952 0.0209 0 -0.21151 4.13798 -1.0874 -0.32814 0.52285 1.12546
GLY_245 -2.08767 0.07703 2.94269 -0.00147 0 0 1.22107 -1.35391 -0.00087 -0.00278 -0.35136 -0.3497 0 0 -0.28812 0 0 0.02634 -0.11371 0 0 0 -1.38763 0 0.83697 -0.04591 0.29726 -0.58177
LYS_246 -4.15333 0.13885 4.28388 -0.27897 0.02669 0.11614 1.22039 -1.76116 -0 -0 -1.56211 0.08244 0 0 0 0 0 0.04098 0.02304 0.06816 1.90765 0 -0.04679 0 -1.5107 0.0684 0.1642 -1.17224
LEU_247 -7.7605 1.31044 4.34612 -0.56783 0.13028 0.14378 2.55245 -2.60737 -0.0001 -0.00027 -0.97147 0.28055 0 0 0 0 0 0.2432 0.36714 0.12818 0.60691 0 -0.23269 0 0.18072 -0.33112 0.89275 -1.28881
ILE_248 -4.18266 0.34855 2.08884 -0.62106 0.34745 0.1338 0.57832 -1.46788 -0 -0 -0.23397 0.0713 0 0 0 0 0 0.05853 0.02193 0.00703 1.05111 0 -0.61016 0 0.73287 -0.32617 1.07461 -0.92755
TRP_249 -11.2652 3.23243 1.27907 -0.75397 0.09335 0.26835 2.59825 -2.56648 -0.0001 -0.00027 -2.16876 -0.62398 0 0 0 0 0 0.02666 -0.07059 0.14395 0 2.78141 -0.03496 0 1.6906 0.37195 0.90777 -4.09053
LYS_250 -2.97276 0.07182 2.31545 -0.33602 0.04846 0.19372 0.85773 -1.22124 -0 -0 -0.5472 -0.18741 0 0 0 0 0 0.01732 0.22408 0.0009 1.73161 0 0.18963 0 -1.5107 0.84298 0.85382 0.57218
VAL_251 -7.207 1.94182 0.44229 -0.35737 0.97332 0.08703 1.01782 -1.60025 -0 -0 -0.55971 -0.46634 0 0 0 0 0 0.20837 0.97631 0.16735 0.06346 0 0.38472 0 1.9342 0.6758 1.36984 0.05164
ASN_252 -5.07921 0.96265 6.29046 -0.16035 0.00822 0.22842 2.97302 -2.72723 -0.01075 -0.05813 -3.45076 -0.19308 0 0 0 -0.77285 0 0.16329 0.00612 0.00072 0 2.01503 0.24561 0 -0.93687 0.4967 2.26385 2.26486
PRO_253 -2.92982 0.46089 2.99805 -0.06563 0 0.04071 1.60085 -1.29269 -0 -0 -0.92358 0.58169 0 0 -0.37167 0 0 0.06682 -0.10983 0.03015 0.19424 0 -0.63809 0 -2.4119 0.28646 1.5789 -0.90444
GLU_254 -4.25392 0.35181 5.04274 -0.58515 0.18402 1.4984 1.1198 -2.10547 -5e-05 -0.00103 -1.44808 -2.78521 0 0 0 -0.77285 0 0.10391 -0.04753 0.01285 0 3.37445 -0.12278 0 -2.7348 -0.13019 0.59118 -2.70791
ILE_255 -7.64828 1.32317 5.34641 -0.65739 0.47995 0.14854 2.96422 -2.88392 -0 -0 -2.69652 0.26534 0 0 0 0 0 0.06779 -0.03746 0.00053 0.74671 0 -0.48525 0 0.73287 -0.24699 0.83585 -1.74443
ASP_256 -5.30143 0.57933 5.37242 -0.19436 0.02427 0.66077 2.48334 -2.59112 -0.01653 -0.09586 -1.07278 -1.41311 0 0 0 0 0 1.47564 -0.03821 0.10537 0 2.11187 -0.44825 0 -2.3716 -0.19963 1.69047 0.7606
THR_257 -3.35082 0.54455 4.44448 -0.21252 0.28035 0.07982 2.05541 -2.00265 -0.01565 -0.1245 -2.74569 -0.33978 0 0 -0.37167 0 0 1.9713 1.01159 0.00249 1.2053 0 -0.42377 2.31977 -1.0874 -0.39342 1.81543 4.66262
THR_258 -5.92344 1.20636 5.0235 -0.23086 0.56327 0.08762 2.69164 -2.64039 -0 -0 -2.19174 -0.30642 0 0 0 0 0 4.50344 17.1488 0.01096 0.03319 0 -0.05641 2.35479 -1.0874 1.13151 11.5347 33.8531
ILE_259 -5.99214 0.81169 3.89277 -0.48815 0.38694 0.09844 2.75715 -2.4152 -0 -0 -2.87293 -0.14514 0 0 0 0 0 0.57145 0.04499 0.01699 1.1265 0 -0.13043 0 0.73287 1.44794 11.7816 11.6254
GLY_260 -2.84118 0.2602 3.2097 -5e-05 0 0 1.80233 -1.73413 -0.00986 -0.08678 -1.39223 -0.43644 0 0 0 0 0 0.49443 0.0135 0 0 0 0.37376 0 0.83697 0.30217 1.15394 1.94633
GLU_261 -7.41512 1.73647 8.17267 -0.68466 0.30963 1.30169 3.89741 -3.76086 -0.01869 -0.18356 -3.34371 -0.66862 0 0 0 -1.17043 0 0.18623 -0.02631 0.01819 0 3.60767 -0.34164 0 -2.7348 -0.05757 0.87644 -0.29958
TRP_262 -10.457 1.44961 5.78578 -0.85003 0.04658 0.27061 3.64045 -3.60746 -0 -0 -1.71502 -0.43876 0 0 0 0 0 0.07442 0.02724 0.01308 0 1.77795 0.076 0 1.6906 -0.30318 1.52356 -0.99558
ALA_263 -5.51304 0.43804 4.76236 -0.02188 0 0 2.62905 -2.76374 -0 -0 -1.93424 -0.37273 0 0 0 0 0 0.0435 0.17675 0 0 0 -0.31016 0 1.8394 -0.38243 0.93388 -0.47525
PHE_264 -9.81635 1.14308 6.16942 -0.90774 0.1302 0.31617 3.35899 -3.65189 -0 -0 -3.16155 -0.02663 0 0 0 0 0 0.01413 -0.00081 0.01279 0 1.92181 -0.51549 0 1.0402 -0.22063 0.37408 -3.82024
TRP_265 -8.75903 0.65066 5.84173 -0.99135 0.05985 0.43292 2.88402 -3.1211 -0 -0 -0.82793 -0.31678 0 0 0 -0.42014 0 0.00983 0.21439 0.02077 0 1.58804 -0.0154 0 1.6906 -0.11171 0.72505 -0.44556
GLU_266 -5.68466 0.36306 6.38529 -0.3558 0.17568 0.44584 1.95671 -2.77889 -0.0071 -0.11202 -0.81009 -0.6545 0 0 0 0 0 0.03833 -0.01079 0.09684 0 3.08707 -0.00436 0 -2.7348 -0.16628 0.87085 0.10039
THR_267 -5.51166 0.58787 5.01506 -0.21461 0.15216 0.07904 2.44074 -2.4653 -0.00999 -0.08054 -1.47825 -0.20995 0 0 0 0 0 0.01519 -0.02292 0.05298 0.15897 0 -0.00099 2.33161 -1.0874 0.0624 0.62907 0.44349
LYS_268 -5.6214 0.18771 4.73349 -0.43043 0.0657 0.24211 1.76643 -2.23512 -0.00317 -0.06483 -0.80177 0.56457 0 0 0 0 0 0.0207 -0.0629 0.01808 1.92025 0 0.00239 0 -1.5107 -0.26125 0.39728 -1.07286
LYS_269 -4.12105 0.22316 5.26641 -0.49852 0.17184 0.26662 1.84766 -2.03603 -0 -0 -3.77554 0.22702 0 0 0 -0.79578 0 0.03191 0.0091 0.08773 1.95582 0 -0.03265 0 -1.5107 -0.45865 0.24316 -2.89849
THR_270 -3.69028 0.29438 4.21129 -0.1037 0.06471 0.078 1.83575 -1.92797 -0.00317 -0.06483 -1.15202 -0.67202 0 0 -0.60747 0 0 0.0347 0.03642 0.00406 0.09793 0 -0.45294 2.36454 -1.0874 -0.40982 0.26661 -0.88323
SER_271 -3.90591 0.31247 3.43162 -0.02792 0 0.04361 1.448 -1.66556 -0.00063 -0.00988 -0.90768 -1.18377 0 0 0 0 0 0.02322 0.03763 0.00325 0.30841 0 0.12319 0.61156 -0.77834 -0.52027 0.28503 -2.37197
LEU_272 -7.36933 1.0975 4.47465 -0.65515 0.60518 0.2591 2.22998 -2.79972 -0.0087 -0.04044 -1.153 -0.14361 0 0 0 0 0 0.01948 0.00713 0.01093 1.11601 0 -0.17816 0 0.18072 -0.16466 0.45753 -2.05454
GLU_273 -5.50439 0.41832 6.81547 -0.35189 0.09336 0.41224 3.35453 -3.17891 -0.01543 -0.10198 -4.19589 -0.60307 0 0 -0.60747 -0.79578 0 0.01337 -0.04695 0.02412 0 3.86553 -0.19929 0 -2.7348 -0.16078 0.51324 -2.98647
LYS_274 -6.91257 0.33501 7.08116 -0.62468 0.08786 0.38886 2.53304 -2.96261 -0.00116 -0.01429 -1.93195 0.01438 0 0 0 0 0 0.01645 0.02742 0.09009 2.84479 0 0.04105 0 -1.5107 -0.34454 0.41771 -0.42466
PHE_275 -10.0722 0.75747 6.8843 -0.51986 0.01149 0.19211 3.91378 -4.00023 -0 -0 -3.49995 -0.05712 0 0 0 0 0 0.02072 -0.03625 0.28493 0 2.66187 -0.08951 0 1.0402 -0.0862 0.47701 -2.11738
ALA_276 -6.18179 0.43228 4.45063 -0.02178 0 0 3.46549 -3.02925 -0 -0 -3.7571 -0.36141 0 0 0 0 0 0.01096 -0.0196 0 0 0 -0.2371 0 1.8394 -0.20088 0.34703 -3.26312
VAL_277 -5.87963 0.61452 5.03754 -0.31539 0.2081 0.07183 2.76195 -2.74229 -0.00133 -0.00814 -2.93211 -0.15315 0 0 0 0 0 0.00522 -0.04729 0.01651 0.04884 0 -0.37823 0 1.9342 -0.1862 0.28837 -1.65669
LYS_278 -7.74699 0.3389 8.48653 -0.47842 0.20343 0.17883 4.61385 -3.75098 -0.01405 -0.0783 -4.98489 0.0623 0 0 0 -1.55146 0 0.00132 -0.02565 0.08506 2.60244 0 -0.03052 0 -1.5107 -0.2333 0.36485 -3.46776
SER_279 -6.42491 0.7165 5.99246 -0.0295 4e-05 0.0195 3.36989 -3.10468 -0.00242 -0.01185 -3.56486 -0.01932 0 0 0 -0.80695 0 0.00314 -0.00104 0.05786 0.48534 0 0.31637 1.78537 -0.77834 -0.19541 0.3498 -1.843
CYS_280 -7.85549 0.93849 5.53495 -0.04684 0 0.01556 3.21419 -3.02325 -0.00036 -0.00189 -3.26186 -0.01405 0 0 0 0 0 0.00734 0.01221 0.00339 0.27617 0 0.26932 0 3.6196 0.18894 0.36916 0.24558
LEU_281 -8.01293 1.1884 5.52746 -0.46477 0.19517 0.10212 3.42485 -3.29687 -0 -0 -1.2002 0.24161 0 0 0 0 0 0.00217 -0.0163 0.0052 0.44112 0 -0.25074 0 0.18072 0.01271 0.52275 -1.39752
SER_282 -4.51806 0.26756 3.92849 -0.0323 8e-05 0.02364 1.65683 -2.05352 -0.00486 -0.06575 -1.52896 -0.0215 0 0 0 0 0 0.00406 -0.04693 0.00639 0.48569 0 0.30029 1.81726 -0.77834 -0.14661 0.58586 -0.12069
GLN_283 -9.03096 0.65769 6.55177 -0.43129 0.11791 0.28673 3.11002 -3.38026 -0.01146 -0.08853 -2.19092 -0.56108 0 0 -0.22521 0 0 0.00541 0.59487 0.05128 0 4.51621 -0.12472 0 -0.18838 0.19945 0.91827 0.77679
LEU_284 -10.5271 1.56361 5.90581 -0.55373 0.37903 0.16052 4.22405 -3.45427 -0.00242 -0.01185 -3.52203 0.14329 0 0 0 0 0 0.01776 0.0174 0.26974 0.07702 0 -0.08112 0 0.18072 0.02072 1.09125 -4.10161
TYR_285 -7.49653 0.85229 4.48224 -0.94129 0.08437 0.37226 2.08228 -2.75332 -0.00457 -0.10161 -0.61186 -0.38441 0 0 0 0 0 0.01129 -0.06598 0.0078 0 2.33509 0.24735 0.03 1.2797 -0.28033 0.65218 -0.20305
GLN_286 -5.97317 0.87549 5.37223 -0.46024 0.12954 0.45752 2.49445 -2.51407 -0.02867 -0.18452 -0.79423 -0.39606 0 0 0 -1.06043 0 0.02353 -0.062 0.04433 0 4.6835 -0.02847 0 -0.18838 -0.12933 0.47897 2.74002
THR_287 -4.13256 0.31615 2.91431 -0.18712 0.07805 0.06542 1.29192 -1.40259 -0.01689 -0.13538 -0.81772 -0.27845 0 0 0 0 0 0.00601 0.03101 0.00921 0.18157 0 -0.35602 2.28638 -1.0874 0.55193 0.44917 -0.23299
GLU_288 -6.05848 0.66699 7.05874 -0.22872 0.03304 0.3794 3.79941 -2.89587 -0.00042 -0.00096 -4.63504 -0.49257 0 0 0 -1.01466 0 0.01817 0.07788 0.01653 0 3.1685 0.19784 0 -2.7348 1.24058 0.97725 -0.42718
PRO_289 -1.90795 0.58519 1.72308 -0.07134 0 0.04401 0.71331 -0.75622 -0 -0 0.63405 0.57429 0 0 0 0 0 0.01139 -0.19766 0.0322 0.21771 0 -0.82656 0 -2.4119 0.8698 1.06855 0.30193
LYS_290 -2.638 0.21616 2.695 -0.45266 0.09869 0.25526 0.72208 -1.10992 -0.00042 -0.00096 -0.75695 0.17261 0 0 0 0 0 0.00933 -0.11026 0.06141 1.37003 0 -0.02806 0 -1.5107 0.02564 0.48375 -0.49797
THR_291 -6.06906 0.96786 4.32466 -0.11459 0.03715 0.06654 2.06147 -2.28015 -0.00036 -0.00189 -1.51039 -0.11034 0 0 0 0 0 0.00888 0.00356 0.05445 0.03271 0 -0.46319 4.07851 -1.0874 -0.34193 0.51075 0.16725
SER_292 -3.16596 0.38612 2.44662 -0.02742 0 0.06508 1.36153 -1.40671 -0 -0 0.07128 -0.31077 0 0 0 0 0 0.00481 0.02799 0.00056 0.03422 0 -0.56112 0.60004 -0.77834 -0.29158 0.38219 -1.16148
VAL_293 -4.11924 1.21706 -0.16777 -0.30719 0.2062 0.05984 0.325 -0.84305 -0 -0 0.54183 -0.31413 0 0 0 0 0 0.0021 0.17166 0.12067 0.14743 0 -0.4349 0 1.9342 -0.32944 0.69298 -1.09673
VAL_294 -3.15315 0.85219 -0.34166 -0.31286 0.25997 0.06775 0.00107 -0.55172 -0.00098 -0.0027 0.6101 -0.0474 0 0 0 0 0 0.00134 0.01248 0 0.09719 0 -0.42801 0 1.9342 -0.23418 1.10545 -0.1309
ILE_295 -5.64772 0.50402 1.93791 -0.62448 0.40754 0.1197 1.55106 -1.47175 -0.00659 -0.07398 -0.02586 0.47585 0 0 0 0 0 0.00299 -0.03962 0.00565 0.87826 0 -0.58682 0 0.73287 -0.34882 0.70132 -1.50847
GLU_296 -2.30268 0.16994 2.01616 -0.27571 0.04221 0.33133 0.42663 -0.98678 -0.00139 -0.00432 -0.09715 -0.22882 0 0 0 0 0 0.01343 -0.02633 0.00592 0 2.88836 -0.02702 0 -2.7348 -0.56238 0.27134 -1.08205
GLY_297 -3.01793 0.55517 2.43899 -0.00043 0 0 1.1668 -1.32499 -0.00981 -0.0956 -0.21457 -0.19524 0 0 0 0 0 0.02021 -0.10688 0 0 0 -1.53719 0 0.83697 -0.00706 0.16232 -1.32926
ARG_298 -2.51417 0.31285 2.80254 -0.4572 0.05322 0.25209 1.0183 -1.27006 -0 -0 -0.36682 0.21952 0 0 -0.59804 0 0 0.01393 0.03939 0.00181 2.03696 0 -0.05652 0 -1.2888 0.06562 0.25213 0.51675
GLU_299 -4.45043 0.5683 6.12861 -0.29488 0.03781 0.39763 2.61445 -2.49481 -0.02147 -0.127 -4.19405 -0.44453 0 0 -0.82602 -0.64119 0 0.01156 0.0318 0.21404 0 3.87003 -0.2003 0 -2.7348 -0.49736 0.37153 -2.68109
LEU_300 -5.11178 0.47428 2.57412 -0.52945 0.1419 0.11917 2.00408 -1.74625 -0.00808 -0.08737 -0.48114 0.31019 0 0 0 0 0 0.02283 -0.03167 0.02266 0.57285 0 -0.12279 0 0.18072 -0.60725 0.49512 -1.80788
LEU_301 -4.90398 0.91921 1.79062 -0.65468 0.57765 0.12813 0.97525 -1.33986 -0.00756 -0.05255 -0.01315 0.3947 0 0 0 0 0 0.09777 0.04624 0.12347 3.00631 0 -0.2706 0 0.18072 -0.53317 1.17102 1.63555
PRO_302 -1.67854 0.34773 1.36411 -0.12211 0.00748 0.09033 0.30848 -0.55453 -0.014 -0.11976 0.10337 0.2192 0 0 0 0 0 0.35336 -0.02258 0.02962 0.12155 0 -0.91583 0 -2.4119 -0.5597 1.16784 -2.28588
THR_303 -2.28327 0.15102 1.56772 -0.17684 0.11444 0.06148 0.80008 -0.93704 -0.01213 -0.15416 -0.45562 -0.13908 0 0 0 0 0 0.19414 -0.02777 0.01052 0.08975 0 -0.01834 2.37327 -1.0874 -0.33213 0.59261 0.33124
GLN_304 -4.16657 0.48321 3.93469 -0.47984 0.06011 0.45031 1.51227 -1.75456 -0.02861 -0.18764 -1.06271 -0.67201 0 0 -0.65329 0 0 0.10706 -0.01594 0.05645 0 1.67591 0.30414 0 -0.18838 0.43102 0.65076 0.4564
GLY_305 -2.67345 0.62255 3.57852 -0.00032 0 0 2.10715 -1.66426 -0.03162 -0.2337 -2.30012 -0.15047 0 0 0 0 0 0.05116 -0.04699 0 0 0 -0.35513 0 0.83697 0.10328 0.93061 0.77417
PRO_306 -2.66244 0.43906 0.91797 -0.22103 1.05567 0.16335 0.37405 -0.55904 -0 -0 0.52559 -0.84948 0 0 0 0 0 0.01764 0.08096 0.06727 0.14303 0 -0.44457 0 -2.4119 0.14128 29.2612 26.0386
THR_307 -3.83475 0.77901 4.19105 -0.10278 0.03496 0.06127 2.4148 -2.06026 -0.01415 -0.07272 -1.11072 -1.20877 0 0 0 0 0 0.00821 0.11119 0.07882 0.16206 0 -0.2652 2.29162 -1.0874 1.53406 29.3241 31.2344
GLN_308 -9.26038 1.16908 9.18593 -0.41779 0.06075 0.32808 5.40979 -4.26425 -0.01791 -0.14239 -5.33145 -0.30151 0 0 -0.65329 -0.8418 0 0.02471 -0.14797 0.04094 0 3.24046 -0.04696 0 -0.18838 0.9693 1.29713 0.11211
GLN_309 -8.84557 0.6392 8.37267 -0.74147 0.22737 1.07194 3.87025 -3.85394 -0 -0 -2.86574 -1.72896 0 0 -0.84346 -0.21863 0 0.01261 -0.04644 0.02949 0 4.18917 -0.17396 0 -0.18838 -0.33027 0.99497 -0.42912
LEU_310 -6.8221 0.70657 4.66505 -0.67495 0.25298 0.25388 2.11787 -2.49393 -0 -0 -1.65344 0.09106 0 0 0 0 0 0.01205 0.05333 0.00352 0.86725 0 -0.2088 0 0.18072 -0.21315 0.55628 -2.3058
LYS_311 -4.64385 0.12139 5.41028 -0.29068 0.02504 0.12581 2.09775 -2.42236 -0.00864 -0.03129 -2.22257 -0.05596 0 0 0 0 0 0.03355 -0.02454 0.04363 1.74081 0 -0.04138 0 -1.5107 -0.24642 0.26957 -1.63055
THR_312 -7.40883 0.46726 5.8363 -0.1915 0.06574 0.06518 2.97234 -3.07283 -0 -0 -3.48207 -0.06735 0 0 0 0 0 0.06925 0.1017 0.04508 0.08267 0 -0.02593 2.30093 -1.0874 -0.18903 0.28988 -3.22863
THR_313 -8.17602 0.84633 6.18999 -0.21595 0.24484 0.07636 3.54496 -3.26482 -0.00391 -0.02263 -3.22417 -0.04932 0 0 0 0 0 0.0069 0.01378 0.03578 0.05327 0 -0.00176 2.28167 -1.0874 0.18885 0.41569 -2.14758
LYS_314 -5.97155 0.33262 6.0262 -0.30117 0.02694 0.13126 2.45899 -2.83672 -0 -0 -1.931 -0.03232 0 0 0 0 0 0.00527 -0.03286 0.03726 1.75238 0 0.00233 0 -1.5107 -0.08501 0.32515 -1.60292
SER_315 -5.07755 0.35388 5.62664 -0.0317 0.00017 0.02124 2.48164 -2.66221 -0.01759 -0.20127 -2.50864 -0.0202 0 0 0 0 0 0.00925 0.36973 0.00792 0.50536 0 0.29646 1.835 -0.77834 -0.2361 0.25193 0.22562
TRP_316 -12.0639 1.86896 4.56304 -0.71187 0.19456 0.31539 3.45832 -3.60097 -0 -0 -3.74305 -0.30428 0 0 0 0 0 0.01767 -0.03433 0.80024 0 3.32339 -0.14764 0 1.6906 -0.07841 0.61978 -3.8325
LEU_317 -7.33958 0.64965 3.50977 -0.4924 0.23468 0.12149 2.51956 -2.4919 -0 -0 -1.5654 0.23075 0 0 0 0 0 0.04278 -0.02268 0.08129 0.29075 0 -0.272 0 0.18072 -0.21748 0.64063 -3.89936
GLN_318 -3.67971 0.28004 3.85178 -0.28719 0.07053 0.25372 1.24334 -1.78211 -0.01759 -0.20127 -1.23894 -0.56369 0 0 0 0 0 0.03543 0.01038 0.26634 0 2.83464 -0.12194 0 -0.18838 -0.4276 0.41066 0.74844
LYS_319 -3.7302 0.35233 3.40626 -0.30239 0.03578 0.14875 1.53366 -1.54679 -0 -0 -0.84985 -0.16201 0 0 0 0 0 0.00602 -0.00798 0.01883 1.83283 0 -0.23638 0 -1.5107 -0.1062 0.35332 -0.76472
ILE_320 -7.53431 1.14128 3.39309 -0.63715 0.45876 0.25021 2.64849 -2.26462 -0 -0 -2.31204 -0.45822 0 0 0 0 0 0.03629 1.3844 0.10795 0.6265 0 0.47744 0 0.73287 0.97382 1.00377 0.02855
PRO_321 -4.14616 0.71124 2.85722 -0.08958 0.00119 0.05564 1.18748 -1.34615 -0 -0 0.04874 0.66687 0 0 0 0 0 0.0106 -0.08689 0.01461 0.71415 0 -0.69526 0 -2.4119 0.81261 1.18421 -0.51139
LEU_322 -3.96682 0.44148 2.02166 -0.4833 0.18151 0.11564 1.43143 -1.27308 -0 -0 0.09342 0.19457 0 0 0 0 0 0.00581 -0.03213 0.04579 0.2715 0 -0.29275 0 0.18072 -0.20832 0.49028 -0.78259
GLN_323 -8.87058 0.89379 5.6369 -0.35051 0.05086 0.22946 2.42182 -3.09867 -0.00698 -0.02516 -1.62667 -0.31325 0 0 0 -0.80695 0 0.01959 -0.06823 0.09386 0 3.04913 0.21167 0 -0.18838 -0.12328 0.438 -2.43357
TRP_324 -5.12776 0.61187 1.74668 -0.85847 0.04025 0.28613 1.04127 -1.72655 -0.00517 -0.06592 -0.20214 -0.21782 0 0 0 0 0 0.05229 0.31037 0.27675 0 1.56918 -0.04184 0 1.6906 0.22376 0.59788 0.20135
PHE_325 -9.00251 1.45499 0.00071 -0.656 0.17913 0.38705 0.90856 -1.54583 -0.00782 -0.02738 -0.98509 0.40784 0 0 0 0 0 0.00369 0.00739 0.18809 0 2.05438 -0.38632 0 1.0402 0.0683 0.6997 -5.21094
LYS_326 -5.56093 0.50654 5.55724 -0.67959 0.27617 0.36025 3.17838 -2.39515 -0.0286 -0.10219 -4.19201 0.30112 0 0 -0.49733 0 0 0.00631 0.0659 0.06337 2.09469 0 0.36172 0 -1.5107 0.01473 0.6556 -1.5245
CYS:disulfide_327 -4.26599 0.47446 1.9849 -0.03638 0 0.01484 0.4563 -1.24874 -0.02944 -0.10442 -0.96138 -0.23838 0 0 0 0 -0.62052 0.02696 -0.01315 0.002 0.23197 0 0.13705 0 3.6196 0.21265 0.37298 0.01532
THR_328 -3.49129 0.33689 3.64303 -0.11185 0.05944 0.079 2.21456 -1.8334 -0.01206 -0.0485 -2.1187 -0.52124 0 0 0 0 0 0.0034 0.03192 0.00113 0.09617 0 -0.47585 2.28806 -1.0874 -0.14172 0.14105 -0.94736
VAL_329 -3.75408 0.44881 1.14132 -0.3722 0.30379 0.0908 0.33861 -1.12492 -0 -0 -0.40539 -0.17022 0 0 0 0 0 0.00909 -0.07019 0.04937 0.86329 0 -0.80348 0 1.9342 -0.45657 0.28979 -1.688
LYS_330 -3.73938 0.33198 4.20469 -0.39135 0.05005 0.20402 2.07239 -1.8931 -0.03244 -0.19455 -1.43833 -0.03819 0 0 0 0 0 0.01647 -0.06515 0.00486 2.04482 0 0.21992 0 -1.5107 0.01321 0.23531 0.09452
GLU_331 -1.8314 0.17349 1.92796 -0.22607 0.03794 0.37224 0.48679 -0.78292 -0 -0 0.40574 -0.51475 0 0 0 0 0 0.04144 -0.08208 0.00225 0 2.71018 0.04552 0 -2.7348 0.18294 0.15198 0.36645
GLY_332 -1.96699 0.24644 1.54194 -5e-05 0 0 0.04865 -0.94227 -0 -0 0.09115 -0.39162 0 0 0 0 0 0.00717 -0.17086 0 0 0 -1.43499 0 0.83697 -0.53175 0.26253 -2.40367
LYS_333 -4.38924 0.47928 4.80778 -0.50108 0.14766 0.3001 2.45387 -2.37691 -0.01039 -0.03691 -2.32751 0.047 0 0 0 0 0 0.01313 0.06467 0.00814 1.79839 0 -0.0409 0 -1.5107 -0.56438 0.39686 -1.24113
LEU_334 -5.8224 0.58217 2.22694 -0.462 0.22831 0.09946 1.04587 -1.66185 -0.00365 -0.04216 -1.61827 0.10171 0 0 -0.84346 0 0 0.0272 0.02496 0.34149 1.58373 0 -0.2625 0 0.18072 -0.18641 0.60448 -3.85565
GLN_335 -5.2815 0.29911 5.30705 -0.59634 0.07598 0.94425 2.57393 -2.52971 -0.03076 -0.18296 -1.8448 -0.69108 0 0 0 0 0 0.0184 0.11264 0.00263 0 3.32521 0.06091 0 -0.18838 -0.18107 0.46449 1.65797
CYS:disulfide_336 -6.24216 0.50778 3.49015 -0.03683 0 0.01527 1.47629 -1.81324 -0 -0 -0.97893 -0.2533 0 0 -0.22521 0 -0.62052 0.0081 -0.00053 0.01242 0.57718 0 0.04873 0 3.6196 0.13748 0.25722 -0.0205
ARG_337 -5.41901 0.35831 6.23415 -0.57454 0.08246 0.32938 3.85592 -2.72932 -0.01573 -0.11402 -6.56126 0.21463 0 0 0 -2.73461 0 0.00241 0.06574 0.1863 2.27701 0 -0.17113 0 -1.2888 0.12251 0.60036 -5.27924
ILE_338 -8.29665 1.29457 0.594 -0.52865 0.522 0.13496 1.42893 -1.65897 -0.02087 -0.11462 -0.72092 -0.42848 0 0 0 0 0 0.0137 -0.02838 0.09815 0.27938 0 -0.35907 0 0.73287 -0.06786 1.21485 -5.91109
GLU_339 -5.20502 0.36048 5.3069 -0.41641 0.1704 0.8287 1.50644 -2.29085 -0.00014 -0.00036 -0.82023 -0.88139 0 0 0 0 0 0.01205 0.053 0.10309 0 3.32135 0.23238 0 -2.7348 0.32104 0.86469 0.73131
ASN_340 -4.57401 0.59862 3.08317 -0.29814 0.05428 0.61369 1.36661 -1.86115 -0 -0 -0.95691 -0.89652 0 0 0 0 0 0.05618 0.27412 0.17909 0 1.6212 -1.04179 0 -0.93687 0.13188 0.32059 -2.26597
LEU_341 -8.83544 1.31397 2.9444 -0.53182 0.2279 0.11502 1.82902 -2.69274 -0.00737 -0.03229 0.15502 0.27229 0 0 0 0 0 0.02547 0.16568 0.31959 0.37734 0 -0.32042 0 0.18072 -0.25457 0.90539 -3.84285
TYR_342 -7.62387 0.99042 2.8681 -1.10164 0.12704 0.54989 0.60722 -1.96007 -0 -0 -1.33806 -0.35616 0 0 0 -0.54653 0 0.01809 0.05017 0.80645 0 2.1168 -0.41624 0.0018 1.2797 -0.19879 1.10937 -3.01629
PHE_343 -9.13796 0.86646 2.77573 -0.82018 0.05366 0.08033 1.71756 -2.45065 -0.02077 -0.12516 0.38221 -0.49999 0 0 0 0 0 0.01298 -0.03499 0.02781 0 2.68202 -0.16239 0 1.0402 -0.22943 0.63482 -3.20773
GLN_344 -3.62719 0.21946 2.0035 -0.65088 0.06232 0.45889 0.73291 -1.3393 -0 -0 -0.56657 -0.41279 0 0 0 -0.54653 0 0.01067 -0.07884 0.056 0 2.74692 0.21886 0 -0.18838 0.07557 0.33644 -0.48893
GLY_345 -1.98426 0.11287 1.72279 -0.00159 0 0 0.30998 -0.99386 -0.02077 -0.12516 -0.2635 -0.36682 0 0 0 0 0 0.00534 -0.0811 0 0 0 -1.53734 0 0.83697 0.50497 0.23567 -1.64581
SER_346 -1.74099 0.03435 1.15666 -0.02549 0 0.05863 0.10672 -0.6614 -0 -0 -0.16489 -0.65341 0 0 0 0 0 0.00486 0.03764 0.01298 0.2082 0 -0.41264 0.60207 -0.77834 0.19482 0.25916 -1.76107
HIS_347 -7.26894 0.60459 6.02098 -0.40748 0.01193 0.42081 2.74492 -2.94806 -0.00063 -0.00988 -1.6889 -0.25422 0 0 0 -0.91027 0 0.0127 0.08076 0.00556 0 2.34943 -0.07459 0 -0.45461 -0.14002 0.4103 -1.49564
HIS_D_348 -5.50241 0.92386 5.23167 -0.63105 0.0055 0.66296 1.68495 -2.38068 -0.00738 -0.03313 -2.31253 -0.30532 0 0 -1.42406 0 0 0.04651 -0.00149 0.08746 0 1.75105 0.062 0 -0.45461 0.00517 0.75866 -1.83289
HIS_D_349 -4.10956 0.44586 3.78868 -0.39235 0.05095 0.49561 0.75398 -1.87731 -0.02844 -0.15851 -0.58604 -0.31158 0 0 0 0 0 0.04496 -0.05157 0.05061 0 1.66711 -0.50606 0 -0.45461 -0.05424 0.65165 -0.58087
HIS_350 -4.64925 0.2909 4.08627 -0.57867 0.0579 0.45144 1.28942 -2.00069 -0 -0 -0.62463 -0.94618 0 0 0 0 0 0.02415 0.02719 0.01303 0 1.60062 -0.07077 0 -0.45461 -0.34236 0.27704 -1.54921
HIS_D_351 -5.17843 0.33538 6.16557 -0.70528 0.02219 0.95189 2.66104 -2.89333 -0.02444 -0.15065 -2.24964 -0.44178 0 0 -1.35367 0 0 0.08895 0.00665 0.00036 0 1.807 -0.31316 0 -0.45461 -0.34223 0.39129 -1.6769
HIS_352 -3.19703 0.23939 3.60538 -0.52309 0.00948 0.3536 1.4142 -1.76705 -0 -0 -0.45959 -0.86742 0 0 -0.56365 0 0 0.01593 -0.10146 0.00301 0 2.04264 -0.06115 0 -0.45461 -0.20962 0.36422 -0.15682
GLY_353 -2.78088 0.17288 2.68269 -5e-05 0 0 0.7704 -1.50924 -0 -0 0.26433 -0.37799 0 0 0 0 0 0.00638 -0.1915 0 0 0 -1.44774 0 0.83697 -0.70796 0.29565 -1.98606
SER_354 -3.84849 0.30035 5.13742 -0.03835 0.00095 0.05674 2.18666 -2.21904 -0 -0 -2.23932 -0.95623 0 0 -0.79002 0 0 0.01881 -0.04057 0.04784 0.27302 0 -0.28238 1.72112 -0.77834 -0.92353 0.50643 -1.86694
MET_355 -4.73505 0.2738 2.98602 -0.33784 0.09466 0.0718 0.97993 -1.47104 -0.02444 -0.15065 0.39865 0.14921 0 0 0 0 0 0.12684 0.03856 0.19542 1.27212 0 -0.00582 0 0.60916 -0.4561 0.4993 0.51453
SER_356 -2.0857 0.05572 2.20573 -0.03006 0.00151 0.0249 0.46325 -0.89762 -0.00116 -0.01429 -0.46287 -0.18482 0 0 0 0 0 0.06507 0.01892 0.00025 0.59405 0 0.36443 0.60111 -0.77834 0.00759 0.28923 0.23688
GLY_357 -2.80128 0.32915 2.61648 -0.00032 0 0 1.11112 -1.34266 -0 -0 -1.2691 -0.16219 0 0 0 0 0 0.05292 -0.12321 0 0 0 -1.16725 0 0.83697 0.1983 0.31293 -1.40815
MET_358 -7.60255 0.70419 4.41454 -0.56025 0.30165 0.25841 2.7482 -2.29352 -0 -0 -2.30563 0.14954 0 0 -1.02055 0 0 0.11578 0.14495 0.03959 2.57551 0 0.01631 0 0.60916 0.04332 0.4088 -1.25255
ARG_359 -7.08636 0.54245 6.6374 -0.80443 0.13023 0.47894 3.08373 -2.95958 -0.03739 -0.19693 -4.55907 0.18709 0 0 0 -1.24033 0 0.01238 -0.01081 0.56514 3.07228 0 -0.12655 0 -1.2888 -0.21551 0.64525 -3.17085
VAL_360 -8.58403 1.32658 2.52497 -0.27248 0.14952 0.05779 2.46402 -2.62864 -0 -0 -2.77794 -0.38281 0 0 0 0 0 0.07976 -0.07711 0.08545 0.22459 0 -0.74936 0 1.9342 -0.36511 0.6691 -6.32149
TYR_361 -11.5675 1.73012 4.38915 -0.61833 0.04442 0.31818 3.8231 -3.11465 -0.00705 -0.03089 -4.34828 -0.16323 0 0 0 -1.16875 0 0.10368 0.01614 0.0048 0 2.31537 0.00926 0.02639 1.2797 -0.20256 0.45615 -6.70479
LEU_362 -9.67646 1.07663 2.85902 -0.49166 0.25284 0.13436 2.84228 -2.54697 -0.02827 -0.14085 -2.71697 0.01389 0 0 0 0 0 0.04802 0.07516 0.39575 1.58464 0 -0.09966 0 0.18072 -0.06111 0.59151 -5.70713
GLY_363 -5.08454 0.52608 3.47608 -0.00111 0 0 2.35508 -2.13563 -0.00705 -0.03089 -3.00872 -0.33918 0 0 0 0 0 0.01793 -0.04935 0 0 0 0.54739 0 0.83697 0.6314 0.43918 -1.82636
ALA_364 -6.91855 1.22589 3.35897 -0.02341 5e-05 0 2.75046 -2.86588 -0 -0 -2.54012 -0.36186 0 0 0 0 0 0.00556 0.02382 0 0 0 -0.48899 0 1.8394 0.6969 0.45286 -2.84489
ASP_365 -8.3755 1.35288 10.0397 -0.26695 0.34795 1.0826 4.22759 -4.75412 -0 -0 -6.64823 -0.62069 0 0 -0.63045 0 0 0.1064 -0.01148 0.02771 0 3.05652 -0.6231 0 -2.3716 -0.0675 1.22891 -2.89931
HIS_366 -8.21202 0.97919 7.06362 -0.73877 0.04892 0.74322 2.7202 -3.68516 -0.02043 -0.13128 -1.63854 -0.98488 0 0 0 -0.68346 0 0.01363 -0.06167 0.175 0 3.31373 0.12274 0 -0.45461 -0.22768 1.46478 -0.19348
ALA_367 -4.41255 0.36694 3.71022 -0.02312 0 0 1.60528 -2.32406 -0 -0 -0.65869 -0.35212 0 0 0 0 0 0.0461 -0.05049 0 0 0 -0.26812 0 1.8394 -0.43751 0.70321 -0.2555
GLY_368 -4.86013 0.33519 4.62509 -6e-05 0 0 2.47399 -2.56609 -0 -0 -3.20074 -0.38978 0 0 -0.63045 0 0 0.02132 -0.02422 0 0 0 0.35862 0 0.83697 -0.27774 0.22415 -3.07388
TYR_369 -9.78959 0.69737 6.75462 -0.94933 0.04956 0.32914 3.12172 -3.94372 -0.01319 -0.14019 -2.99002 -0.26061 0 0 -0.55067 0 0 0.01304 0.0089 0.0002 0 1.7493 -0.40329 0.03095 1.2797 0.09831 0.31928 -4.58853
GLU_370 -3.32559 0.12188 3.40064 -0.21705 0.03443 0.31013 1.19841 -1.71857 -0.03365 -0.24775 -0.89633 -0.59927 0 0 0 0 0 0.00366 0.01002 0.00196 0 3.00498 -0.31136 0 -2.7348 -0.21375 0.24268 -1.96934
LEU_371 -7.40883 1.02446 2.58007 -0.69612 0.25331 0.2756 1.9872 -2.46455 -0 -0 -1.3279 0.09343 0 0 0 0 0 0.00439 0.133 0.11483 0.9104 0 -0.24654 0 0.18072 -0.38834 0.38659 -4.58828
LYS_372 -11.3577 1.07655 11.2196 -0.67267 0.17337 0.41867 5.07881 -5.13132 -0.05653 -0.15767 -6.66129 0.24753 0 0 -0.49904 -0.44633 0 0.00567 -0.02955 0.37204 3.14195 0 -0.00889 0 -1.5107 -0.1909 0.77936 -4.2091
GLN_373 -5.59554 0.34569 5.6417 -0.25772 0.03388 0.18094 2.52796 -2.83776 -0.01323 -0.11647 -2.08577 -0.41512 0 0 0 0 0 0.01551 0.04748 0.00696 0 2.65892 -0.01963 0 -0.18838 -0.18898 0.57859 0.31904
ALA_374 -4.8199 0.46648 3.29675 -0.02219 0 0 2.51639 -2.36579 -0 -0 -2.18176 -0.36462 0 0 0 0 0 0.02699 0.0291 0 0 0 -0.24718 0 1.8394 -0.32284 0.30225 -1.8469
ILE_375 -10.0204 1.45301 2.76131 -0.52004 0.66627 0.10466 2.92678 -2.93938 -0 -0 -2.81147 -0.14092 0 0 0 0 0 0.01475 -0.04752 0.01548 0.67096 0 -0.42104 0 0.73287 -0.26454 0.63296 -7.18631
ILE_376 -8.51367 0.77427 5.66974 -0.50575 0.35064 0.10137 2.80191 -3.07137 -0 -0 -2.29363 0.05512 0 0 0 0 0 0.00617 0.00728 0.03861 0.54034 0 -0.38438 0 0.73287 0.02342 0.71534 -2.95172
ALA_377 -4.63236 0.30046 4.16451 -0.02099 0 0 2.35998 -2.41968 -0 -0 -1.90286 -0.35689 0 0 0 0 0 0.00697 0.04951 0 0 0 -0.21773 0 1.8394 -0.12483 0.31676 -0.63774
PHE_378 -8.69769 0.87496 4.05885 -0.91683 0.04507 0.29586 2.70138 -2.90938 -0 -2e-05 -0.96575 -0.05982 0 0 0 0 0 0.01493 -0.01034 0.1397 0 1.80512 -0.44954 0 1.0402 -0.15379 0.23266 -2.95443
LEU_379 -10.1962 0.92628 4.322 -0.48802 0.21809 0.11107 3.06158 -3.23264 -0 -0 -2.97171 0.23901 0 0 0 0 0 0.00929 0.05957 0.05754 0.37736 0 -0.26635 0 0.18072 -0.12885 0.49387 -7.22738
LYS_380 -5.41376 0.40295 5.67709 -0.2926 0.0211 0.11985 2.12771 -2.512 -0 -0 -1.94131 -0.00498 0 0 0 0 0 0.004 -0.0551 0.0247 1.69312 0 -0.03315 0 -1.5107 -0.38845 0.55774 -1.5238
MET_381 -4.46929 0.45554 3.83828 -0.36843 0.08278 0.14462 1.94729 -2.15035 -0 -0 -1.34104 -0.18128 0 0 0 0 0 0.02614 0.06713 0.01922 1.59116 0 0.09963 0 0.60916 -0.33554 0.44658 0.4816
THR_382 -4.92474 0.68735 4.15207 -0.12872 0.05415 0.08731 2.13291 -2.38515 -0.05707 -0.24451 -0.3803 -1.04517 0 0 0 0 0 0.06215 -0.02838 0.12662 0.07367 0 -0.52185 2.27882 -1.0874 -0.20977 0.49516 -0.86284
GLY_383 -3.09637 0.10365 3.47661 -5e-05 0 0 1.71159 -1.84349 -0 -0 -2.47328 -0.35159 0 0 0 0 0 0.02641 -0.17068 0 0 0 -1.50492 0 0.83697 -0.50135 0.63771 -3.1488
HIS_384 -8.08547 1.35188 5.84902 -0.39467 0.00614 0.45428 2.86869 -3.07529 -0.05707 -0.24449 -2.68524 -0.06711 0 0 -1.02055 0 0 0.0791 -0.01204 0.08012 0 1.96684 -0.04665 0 -0.45461 -0.40809 0.63237 -3.26284
GLU_385 -4.54707 0.61803 5.37805 -0.37817 0.13586 0.5847 2.52752 -2.2894 -0 -0 -3.4463 -0.36315 0 0 0 -0.27162 0 0.03412 0.25588 0.04054 0 3.56051 0.15635 0 -2.7348 0.73707 1.04527 1.0434
PRO_386 -6.37284 1.03656 2.09393 -0.1998 0.00706 0.1455 0.79049 -0.9614 -0 -0 -0.76032 -0.05234 0 0 0 0 0 0.0091 0.05692 0.00729 0.39785 0 -0.52448 0 -2.4119 0.72541 1.1314 -4.88158
ILE_387 -7.5638 0.73758 3.24967 -0.54419 0.38424 0.15434 2.75328 -2.46305 -0 -0 -2.51819 -0.04152 0 0 0 0 0 0.00353 -0.03943 0.05352 3.25929 0 -0.7359 0 0.73287 -0.21966 0.56065 -2.23678
ASP_388 -3.82589 0.20232 5.03546 -0.21259 0.06846 0.67567 2.58661 -2.32867 -0.03431 -0.22465 -3.92051 -1.35811 0 0 -0.6155 -0.44633 0 0.01349 -0.07584 0.20423 0 1.98048 -0.7608 0 -2.3716 -0.38722 0.33858 -5.4567
CYS_389 -5.0165 0.12131 2.89712 -0.05944 0.00809 0.02011 1.46782 -1.54981 -0.01493 -0.05893 -1.99882 -0.41494 0 0 0 0 0 0.01148 -0.05698 0.06981 0.37766 0 0.27643 0 3.6196 -0.43244 0.22639 -0.50695
GLY_390 -3.87128 0.65814 4.2436 -0.00029 0 0 2.25503 -2.14947 -0.05653 -0.15767 -2.2901 -0.13951 0 0 -0.6155 0 0 0.00574 0.00502 0 0 0 -1.51538 0 0.83697 -0.14842 0.75367 -2.18598
ALA_391 -4.2117 0.49485 3.84125 -0.02565 4e-05 0 2.58705 -2.27703 -0.02096 -0.14274 -2.55573 -0.17471 0 0 -0.49904 0 0 0.00873 -0.0409 0 0 0 -0.06294 0 1.8394 -0.38296 0.87129 -0.75174
LEU_392 -4.11273 0.36254 2.77456 -0.48854 0.23347 0.12006 0.78498 -1.61778 -0 -0 -1.51658 0.13907 0 0 -1.00392 0 0 0.01354 0.03635 0.0932 0.23276 0 -0.26457 0 0.18072 -0.50866 0.36919 -4.17232
ARG_393 -3.58323 0.22924 3.02576 -0.92574 0.20749 0.69173 0.77872 -1.60178 -0.00974 -0.12672 -0.5404 -0.12677 0 0 -0.45325 0 0 0.02787 -0.00675 0.04649 1.79725 0 -0.22613 0 -1.2888 -0.16018 0.37036 -1.87458
TYR_394 -5.57283 0.49459 2.35882 -0.86294 0.0949 0.13151 0.81391 -1.73603 -0.00345 -0.01347 -0.66984 -0.38474 0 0 0 -0.68346 0 0.01394 -0.0079 0.00095 0 1.99508 0.048 0.34705 1.2797 -0.42077 0.53777 -2.23921
ASP_395 -4.3587 0.65512 5.39928 -0.22319 0.10302 0.7112 2.77224 -2.48486 -0 -0 -2.47918 -1.44391 0 0 -0.69929 0 0 0.01425 0.09475 0.02929 0 2.15212 -0.76636 0 -2.3716 -0.12532 0.49636 -2.52479
ALA_396 -3.30817 0.15442 2.72983 -0.0258 0.00155 0 1.00613 -1.62202 -0.00011 -0.00046 0.08628 -0.40523 0 0 0 0 0 0.0114 -0.15032 0 0 0 -0.20606 0 1.8394 -0.00262 0.38874 0.49695
ASP_397 -2.00001 0.24033 3.0766 -0.11728 0.0241 0.36778 1.15842 -1.36205 -0.00705 -0.08819 -1.78019 -0.1877 0 0 -0.69929 0 0 0.02438 -0.01723 0.00751 0 2.42124 -0.36481 0 -2.3716 -0.57046 0.33092 -1.91461
ASP_398 -3.93862 0.23661 5.46408 -0.1888 0.06057 0.60224 2.67852 -2.3508 -0.00694 -0.08773 -1.86415 -1.44901 0 0 0 0 0 0.01541 -0.01568 0.38993 0 2.23781 -0.74658 0 -2.3716 -0.54038 0.42108 -1.45401
ASP_399 -3.11745 0.23638 3.67484 -0.1056 0.00359 0.30702 1.87478 -1.59812 -0 -0 -1.77456 -1.11106 0 0 -0.84678 0 0 0.02396 0.20852 0.00825 0 2.31401 -0.34076 0 -2.3716 -0.28303 0.59266 -2.30496
TYR_400 -8.67147 2.12679 5.87838 -0.79955 0.14735 0.38935 3.68072 -3.18095 -0.00784 -0.08745 -4.49536 -0.02919 0 0 -1.63729 0 0 0.06318 0.40174 0.06039 0 2.79898 -0.09216 0.80146 1.2797 5.62155 2.4558 6.70411
PRO_401 -4.62872 0.74632 2.97968 -0.06985 0 0.04313 1.53158 -1.46792 -0.02305 -0.10884 -1.20903 0.64989 0 0 0 0 0 0.06122 -0.10684 0.03785 0.18022 0 -0.12215 0 -2.4119 5.80172 2.52843 4.41174
ALA_402 -2.42513 0.23562 2.33573 -0.0222 0 0 1.17016 -1.32192 -0 -0 -0.49257 -0.33429 0 0 0 0 0 0.01693 0.08611 0 0 0 -0.23701 0 1.8394 -0.03111 0.65112 1.47086
PHE_403 -12.3213 2.8303 4.85446 -1.09792 0.36437 0.46489 3.22856 -4.21459 -0.00524 -0.05797 -1.78639 -0.81917 0 0 0 0 0 0.01112 0.04157 0.00989 0 2.95221 -0.14939 0 1.0402 -0.05484 0.79675 -3.91248
CYS_404 -9.58182 1.43213 3.80171 -0.05042 0 0.0146 2.13647 -2.79954 -0.00524 -0.05797 -2.19742 0.0002 0 0 0 0 0 0.01025 0.05451 0.09542 0.29546 0 0.29631 0 3.6196 0.23013 0.89161 -1.81401
ILE_405 -6.79052 0.56194 4.83864 -0.50364 0.2788 0.10315 2.98416 -2.87583 -0.00456 -0.04558 -3.07627 -0.02588 0 0 0 0 0 0.00378 -0.00424 0.0285 0.60974 0 -0.50041 0 0.73287 0.23441 1.04596 -2.40496
ALA_406 -4.42977 0.20556 4.15975 -0.02198 0 0 2.25038 -2.34907 -0.02305 -0.10884 -1.22703 -0.33882 0 0 0 0 0 0.0122 -0.00837 0 0 0 -0.20766 0 1.8394 -0.12421 0.80349 0.432
ALA_407 -6.12962 0.4279 3.83154 -0.02136 0 0 2.58388 -2.79529 -1e-05 -3e-05 -2.22091 -0.34661 0 0 0 0 0 0.14493 0.00137 0 0 0 -0.07883 0 1.8394 -0.22417 0.27611 -2.71168
ALA_408 -6.56391 0.78759 3.74742 -0.02057 0 0 3.32166 -3.10481 -0.00691 -0.04329 -2.62868 -0.36509 0 0 0 0 0 0.98325 -0.03913 0 0 0 -0.1535 0 1.8394 -0.19415 0.45804 -1.98268
THR_409 -5.65083 0.37474 5.82822 -0.20207 0.11046 0.0726 3.39983 -3.01141 -0.00894 -0.04897 -4.10788 -0.03762 0 0 0 0 0 1.09314 -0.0142 0.00299 0.06645 0 0.03788 2.31398 -1.0874 -0.01486 0.53324 -0.35066
ARG_410 -7.02305 1.34477 5.39047 -0.64006 0.17418 0.35099 2.53598 -2.76105 -0 -0 -2.38258 0.44355 0 0 0 0 0 1.54833 0.01159 0.09932 2.57652 0 -0.13263 0 -1.2888 -0.13575 0.83883 0.95062
THR_411 -7.96548 0.6381 5.77548 -0.13335 0.08859 0.06561 2.45786 -3.34202 -1e-05 -3e-05 -1.49413 -0.36591 0 0 0 0 0 0.39764 0.4303 0.17723 0.16081 0 -0.01492 4.42225 -1.0874 -0.43625 0.94251 0.71689
VAL_412 -6.67136 0.83267 3.55394 -0.31209 0.24205 0.07078 2.0971 -2.76316 -0 -0 -0.55314 -0.18487 0 0 0 0 0 1.58031 0.00522 0.01627 0.11655 0 -0.43602 0 1.9342 -0.13951 0.58384 -0.0272
ALA_413 -2.91202 0.34945 2.21672 -0.02212 0 0 1.48416 -1.396 -0.00691 -0.04329 -0.96551 -0.33305 0 0 0 0 0 0.84836 0.04001 0 0 0 -0.06357 0 1.8394 0.0096 0.42319 1.4684
ASP_414 -5.80649 0.79876 7.88529 -0.23174 0.01782 0.74976 4.2652 -3.41277 -0.06324 -0.35842 -5.20058 -0.5566 0 0 0 -1.44006 0 0.23822 1.81174 0.02648 0 1.91224 -0.75546 0 -2.3716 0.53995 1.61539 -0.3361
PRO_415 -4.93101 0.81768 2.93519 -0.09195 0.00198 0.05765 1.2647 -1.3816 -0 -0 -0.4405 0.67505 0 0 0 0 0 0.64888 -0.167 0.05022 0.60126 0 -0.50139 0 -2.4119 0.37131 1.85509 -0.64635
GLY_416 -4.59079 0.84881 3.17162 -9e-05 0 0 1.58308 -1.99199 -0.04214 -0.27681 -0.76397 -0.35544 0 0 0 0 0 0.11096 0.06879 0 0 0 0.60367 0 0.83697 0.20136 0.48073 -0.11521
SER_417 -5.81126 1.06654 5.59955 -0.02695 0 0.01996 2.38106 -2.61205 -0.03472 -0.23726 -2.55085 -0.11482 0 0 0 -0.181 0 0.43128 0.49502 0.0399 0.51942 0 -0.05706 1.71935 -0.77834 0.43262 0.85616 1.15655
LEU_418 -9.09599 2.69914 3.81577 -0.41494 0.16791 0.08744 2.95408 -2.84734 -0 -0 -2.67065 0.12981 0 0 0 0 0 1.4404 0.09181 0.61965 1.43408 0 0.57098 0 0.18072 0.65053 2.96466 2.77806
GLY_419 -4.92975 1.36494 3.38755 -0.00079 0 0 2.27281 -2.10999 -0 -0 -1.97708 -0.2968 0 0 0 0 0 1.44339 -0.02176 0 0 0 -0.95539 0 0.83697 0.93653 2.72562 2.67625
ILE_420 -9.01701 1.79254 1.55226 -0.47724 0.38851 0.10089 2.52071 -2.26038 -0 -0 -2.53887 -0.09888 0 0 0 0 0 0.08186 0.09656 0.20567 0.39736 0 -0.07044 0 0.73287 0.36331 1.06298 -5.1673
VAL_421 -8.38836 1.50702 2.10803 -0.26907 0.15016 0.05544 2.33691 -2.40179 -0 -0 -2.61473 -0.28445 0 0 0 0 0 0.04156 0.19037 0.01281 0.20579 0 -0.75035 0 1.9342 -0.14175 1.09842 -5.20978
LEU_422 -10.6437 1.64818 3.11968 -0.50507 0.23038 0.1233 3.09582 -2.95395 -0 -0 -2.1507 0.10141 0 0 0 0 0 0.00616 0.02593 0.54561 1.49856 0 -0.21078 0 0.18072 -0.30055 1.46193 -4.72706
GLY_423 -4.75656 0.71781 4.69472 -0.00152 0 0 2.56761 -2.53558 -0.01732 -0.06241 -3.08809 -0.3511 0 0 0 0 0 0.04556 -0.00096 0 0 0 -1.50177 0 0.83697 0.36363 1.00593 -2.08307
GLY_424 -3.78199 0.12744 4.38004 -5e-05 0 0 2.19655 -2.16844 -0 -0 -1.73466 -0.35787 0 0 -0.79051 0 0 0.01367 -0.04897 0 0 0 -0.17787 0 0.83697 1.32595 0.2736 0.09385
SER_425 -3.80643 0.25842 3.50168 -0.0291 0.00099 0.04781 1.40814 -1.80447 -0.01223 -0.16352 -0.26458 -1.07644 0 0 -0.77806 0 0 0.0329 -0.04601 0.01006 0.51136 0 0.03769 0.65078 -0.77834 1.01192 0.41376 -0.87367
GLY_426 -4.71663 0.85393 4.63979 -7e-05 0 0 1.76852 -2.48209 -0 -0 -2.14904 -0.3662 0 0 0 0 0 0.04252 -0.17438 0 0 0 -1.51811 0 0.83697 -0.25189 0.41036 -3.10631
ASN_427 -4.34998 0.28284 5.04199 -0.17903 0.03355 0.26216 2.65491 -2.45787 -0.00141 -0.04456 -0.88296 -0.23908 0 0 -0.77806 0 0 0.0461 0.03758 0.00041 0 1.71186 0.38992 0 -0.93687 -0.12382 0.24289 0.71056
GLY_428 -3.14373 0.05094 3.73681 -5e-05 0 0 1.46577 -1.85122 -0 -0 -1.33698 -0.42953 0 0 0 0 0 0.08673 -0.03697 0 0 0 0.58527 0 0.83697 0.43326 0.30192 0.69922
GLU_429 -10.081 1.94294 10.9643 -0.45299 0.40407 1.4586 3.84648 -5.04646 -0.0457 -0.35028 -4.11901 -3.12536 0 0 0 0 0 0.0405 0.09537 0.01742 0 3.97913 -0.06377 0 -2.7348 0.14206 0.77262 -2.35597
GLN_430 -8.77822 0.78108 7.97242 -0.37273 0.0798 0.21514 3.56653 -3.90748 -0.03754 -0.20797 -2.61058 -0.52491 0 0 -0.83358 0 0 0.05002 -0.02482 0.00558 0 3.29983 0.11369 0 -0.18838 0.00704 0.8328 -0.56231
ILE_431 -7.06816 0.79965 5.24177 -0.50871 0.3897 0.10489 2.66251 -2.92905 -0 -0 -1.13743 0.05646 0 0 0 0 0 0.0095 -0.05636 0.04873 0.45527 0 -0.4472 0 0.73287 0.10997 0.63969 -0.89591
ALA_432 -5.7587 0.69048 3.6864 -0.02114 0 0 2.03695 -2.44526 -0 -0 -1.66726 -0.36357 0 0 0 0 0 0.00332 0.00104 0 0 0 -0.24652 0 1.8394 -0.14712 0.61264 -1.77933
ALA_433 -6.39488 0.48113 2.89041 -0.02155 0 0 2.8132 -2.6357 -0.00741 -0.03677 -1.53597 -0.35129 0 0 0 0 0 0.00377 -0.0596 0 0 0 -0.34534 0 1.8394 -0.56714 0.42712 -3.50063
ASN_434 -7.25644 0.65543 6.42401 -0.20219 0.08324 0.33099 3.60876 -3.45546 -0.01145 -0.04549 -3.0074 -0.46731 0 0 -2.9452 0 0 0.00681 0.2428 0.21814 0 2.08377 -0.40917 0 -0.93687 -0.55919 0.41712 -5.22511
LYS_435 -4.2799 0.37475 3.48573 -0.30564 0.02682 0.15424 1.59773 -1.68645 -0 -0 -1.16579 -0.20003 0 0 0 0 0 0.01851 -0.03078 0.03531 1.80094 0 -0.13651 0 -1.5107 -0.48855 0.41246 -1.89786
VAL_436 -6.538 1.07323 2.63377 -0.29112 0.19216 0.06326 2.7568 -2.3749 -0.01364 -0.11948 -1.5516 -0.09562 0 0 0 0 0 0.00884 -0.08113 0.01207 0.07706 0 -0.4345 0 1.9342 -0.53977 1.04563 -2.24274
PRO_437 -2.96709 0.72837 1.89774 -0.12756 0.00385 0.09384 1.04574 -1.01962 -0 -0 -1.15683 0.21496 0 0 0 0 0 0.00928 -0.11049 0.02145 0.12498 0 -0.93044 0 -2.4119 -0.63459 1.06473 -4.1536
GLY_438 -2.46841 0.07931 2.63162 -6e-05 0 0 1.78097 -1.4084 -0 -0 -2.67218 -0.39688 0 0 -1.39978 0 0 0.0449 -0.10794 0 0 0 -1.46117 0 0.83697 -0.54799 0.34936 -4.73967
ALA_439 -4.92225 0.9911 1.95168 -0.02533 2e-05 0 1.88351 -1.94853 -0 -0 -1.57948 -0.21966 0 0 0 0 0 0.0876 0.05226 0 0 0 -0.05327 0 1.8394 -0.60284 0.36997 -2.1758
ARG_440 -7.12691 0.3037 6.54893 -0.8542 0.18964 0.43809 3.87446 -3.04633 -0.00618 -0.01964 -4.37828 0.05428 0 0 -1.37691 0 0 0.02875 0.05608 0.03681 2.68386 0 -0.21189 0 -1.2888 0.38724 0.46023 -3.24707
CYS_441 -7.31424 1.5017 3.53101 -0.07151 0.00016 0.05464 2.20889 -1.95734 -0.01206 -0.1107 -2.17378 -0.37592 0 0 -2.99393 0 0 0.02763 -0.04491 0.033 0.45259 0 0.08716 0 3.6196 0.89896 0.5566 -2.08245
ALA_442 -4.52483 0.65108 2.66916 -0.0214 0 0 2.11211 -1.97158 -0.00608 -0.01793 -2.49064 -0.25018 0 0 0 0 0 0.0095 0.08155 0 0 0 0.19574 0 1.8394 0.29694 0.45714 -0.97002
LEU_443 -5.92806 0.66662 2.43419 -0.63912 0.21778 0.20095 1.37679 -1.97296 -0.00248 -0.03039 -1.18612 0.18076 0 0 0 0 0 0.0448 -0.08779 0.14447 0.60874 0 -0.3039 0 0.18072 0.20373 0.38913 -3.50215
ALA_444 -4.90499 0.83212 1.34298 -0.03067 0.01892 0 1.51512 -1.74075 -0 -0 -0.25646 -0.50066 0 0 0 0 0 0.04746 0.01385 0 0 0 -0.06286 0 1.8394 0.17738 0.57902 -1.13012
TRP_445 -4.85556 0.39198 2.55589 -1.23871 0.13108 0.66004 1.42563 -1.44325 -0 -0 -1.42671 -0.45712 0 0 0 0 0 0.08807 -0.0566 0.39558 0 3.43324 -0.07072 0 1.6906 -0.05502 0.52447 1.69289
SER_446 -5.29356 0.32729 5.32522 -0.02389 0 0.05847 2.80628 -2.70998 -0.00248 -0.03039 -2.41616 -0.4837 0 0 -0.67334 -0.57829 0 0.01116 0.02502 0.06231 0.0497 0 -0.5685 0.60006 -0.77834 -0.30457 0.30749 -4.29021
VAL_447 -7.22435 0.9511 2.85831 -0.30279 0.1921 0.06697 1.7076 -2.44902 -0.01402 -0.14922 -0.82507 -0.00841 0 0 0 0 0 0.05366 -0.06509 0.01011 0.07552 0 -0.29602 0 1.9342 -0.14333 0.25441 -3.37336
GLN_448 -4.7958 0.33809 4.41867 -0.67933 0.40581 1.13629 1.87084 -2.36738 -0.02129 -0.14941 -1.51852 -2.36039 0 0 0 0 0 0.03817 -0.0045 0.05873 0 4.46419 -0.16666 0 -0.18838 -0.18893 0.25976 0.54996
THR_449 -6.08244 0.39941 6.08019 -0.20687 0.15361 0.0762 3.33047 -3.08691 -0.02129 -0.14941 -1.85831 -0.18288 0 0 -0.67334 -0.57829 0 0.01806 0.02329 0.0043 0.07503 0 -0.00236 2.26698 -1.0874 -0.09211 0.25172 -1.34234
ALA_450 -6.94196 1.0359 2.99278 -0.02118 0 0 2.71757 -2.98291 -0 -0 -1.69937 -0.3485 0 0 0 0 0 0.02861 0.07172 0 0 0 -0.19982 0 1.8394 -0.11152 0.49957 -3.11971
ALA_451 -5.62732 0.28431 4.67321 -0.02148 0 0 3.07491 -2.9096 -0 -0 -2.6348 -0.3645 0 0 0 0 0 0.00808 -0.01743 0 0 0 -0.19462 0 1.8394 -0.3325 0.49867 -1.72366
LEU_452 -6.30666 0.70198 5.96641 -0.46821 0.17457 0.10779 3.19406 -3.09566 -0 -0 -3.3788 0.21923 0 0 0 0 0 0.00682 0.05794 0.05985 0.30029 0 -0.31701 0 0.18072 -0.36727 0.3368 -2.62715
ALA_453 -5.85763 0.53888 3.64927 -0.02141 0 0 2.97497 -2.83848 -0 -0 -3.10846 -0.39363 0 0 0 0 0 0.01397 0.12528 0 0 0 -0.38422 0 1.8394 -0.45829 0.32654 -3.5938
ARG_454 -13.6136 2.87223 12.0083 -0.8548 0.32077 0.51451 5.70627 -5.91534 -0.02527 -0.16613 -4.40387 0.21149 0 0 -0.90619 0 0 0.03634 0.06474 0.21525 3.55915 0 -0.03942 0 -1.2888 -0.07511 0.90188 -0.87761
GLU_455 -6.6027 0.36838 6.44951 -0.33246 0.06492 0.3934 2.72371 -3.0707 -0 -0 -2.95265 -0.57375 0 0 0 0 0 0.04805 0.00293 0.01858 0 3.17566 -0.08331 0 -2.7348 0.07961 0.91701 -2.10862
HIS_D_456 -6.68833 0.42985 5.99892 -0.41986 0.01647 0.51026 2.55364 -2.95923 -0.00264 -0.01124 -2.29491 -0.27506 0 0 0 -0.83875 0 0.03097 -0.02625 0.01332 0 2.26294 -0.19225 0 -0.45461 0.4103 0.47811 -1.45834
ASN_457 -4.2179 0.23142 4.39505 -0.19098 0.04262 0.3064 1.96455 -2.21961 -0.00945 -0.13428 -1.74021 -0.38499 0 0 -0.91083 0 0 0.02386 -0.06607 0.00466 0 1.78425 -0.17405 0 -0.93687 0.20849 0.55378 -1.47017
ASN_458 -6.07458 0.43728 5.17713 -0.34477 0.08584 0.68152 2.36648 -2.69364 -0.02612 -0.30188 -1.36114 -0.83092 0 0 0 -0.75029 0 0.02121 -0.05155 0.07988 0 2.12977 -1.03762 0 -0.93687 -0.82125 0.34159 -3.90991
ALA_459 -5.31234 0.58498 2.16905 -0.02374 0 0 1.35904 -2.08251 -0.00664 -0.09689 -1.03477 -0.16351 0 0 0 0 0 0.06223 -0.01285 0 0 0 -0.17335 0 1.8394 -0.91504 0.51722 -3.28971
GLN_460 -8.65233 1.02175 7.02969 -0.30532 0.18492 0.30356 4.23233 -3.56149 -0.02704 -0.1213 -4.32162 -0.74274 0 0 -1.00331 0 0 1.24456 -0.01309 0.69102 0 2.94509 0.0091 0 -0.18838 -0.1283 0.91148 -0.49142
LEU_461 -10.1274 2.01809 3.05483 -0.68462 0.46745 0.22545 2.12249 -3.02974 -0.02704 -0.1213 -1.80537 -0.10518 0 0 0 0 0 1.69732 0.06815 0.44628 0.89965 0 0.57218 0 0.18072 0.66029 1.66571 -1.82201
ILE_462 -9.79803 1.85822 1.7004 -0.57231 0.39913 0.17978 2.41763 -2.58019 -0 -0 -2.29164 -0.31254 0 0 0 0 0 0.33843 0.19529 0.41377 1.16406 0 -0.30605 0 0.73287 0.33856 1.70483 -4.41779
GLY_463 -4.3634 0.29266 3.33444 -0.00039 0 0 2.201 -2.00652 -0.01124 -0.04463 -2.50171 -0.29635 0 0 0 0 0 0.03146 0.00154 0 0 0 0.67573 0 0.83697 0.36314 0.72521 -0.7621
ILE_464 -7.34526 1.03197 2.73309 -0.62927 0.49339 0.12611 2.25921 -2.25618 -0 -0 -2.23509 0.15348 0 0 0 0 0 0.1185 -0.03827 0.01307 1.10356 0 -0.76015 0 0.73287 0.1956 0.70899 -3.59436
GLY_465 -4.24195 0.35751 3.56081 -0.00014 0 0 1.89947 -2.06994 -0.03008 -0.1549 -2.04907 -0.38521 0 0 0 0 0 0.03818 -0.04413 0 0 0 0.82991 0 0.83697 0.77511 0.60269 -0.07475
GLY_466 -2.93718 0.25465 3.30082 -4e-05 0 0 1.89069 -1.74622 -0.00384 -0.01588 -1.15718 -0.41653 0 0 0 0 0 0.02694 -0.13783 0 0 0 0.36136 0 0.83697 1.15616 0.15803 1.57092
ARG_467 -4.02784 0.3512 2.93647 -0.47994 0.07941 0.28205 1.03315 -1.63675 -0.01349 -0.04653 -0.9169 0.11883 0 0 0 0 0 0.012 -0.02946 0.0898 1.97752 0 -0.06838 0 -1.2888 -0.08397 0.21905 -1.49258
MET_468 -5.23653 0.43308 3.38826 -0.64557 0.06539 0.30581 1.24178 -1.69941 -0 -0 -1.10885 -0.20005 0 0 0 0 0 0.00906 -0.03537 0.16019 1.72636 0 0.21424 0 0.60916 0.13271 0.33171 -0.30805
HIS_469 -5.64963 0.3069 4.81494 -0.42391 0.00143 0.52923 1.73091 -2.43156 -0.01885 -0.11026 -1.3898 0.08719 0 0 0 0 0 0.01196 -0.00829 0.07091 0 2.54315 -0.11156 0 -0.45461 0.31138 0.3318 0.14133
THR_470 -3.31336 0.13321 4.37695 -0.11541 0.07359 0.07708 2.18039 -1.98913 -0.00882 -0.14039 -2.61207 -0.59345 0 0 -0.44294 0 0 0.03123 -0.02565 0.01347 0.05368 0 -0.4571 2.27162 -1.0874 -0.31762 0.27957 -1.61253
LEU_471 -5.64015 0.9332 2.74696 -0.73816 0.49504 0.33313 1.51347 -2.00069 -0 -0 -0.8127 0.09331 0 0 0 0 0 0.02781 -0.02915 0.01941 1.02669 0 -0.26672 0 0.18072 -0.37823 0.33449 -2.16157
GLU_472 -3.68672 0.14091 4.97995 -0.46434 0.27979 1.46973 1.49962 -2.15322 -0.02928 -0.15764 -1.75965 -2.96774 0 0 0 0 0 0.05132 -0.00985 0.02013 0 3.99192 -0.20507 0 -2.7348 -0.38334 0.32122 -1.79705
GLU_473 -5.80884 0.6637 6.06506 -0.34691 0.06301 0.40329 2.45338 -2.80254 -0.03891 -0.31074 -1.95537 -0.62016 0 0 -0.44294 0 0 0.05959 -0.01039 0.09498 0 3.63996 -0.21966 0 -2.7348 -0.33131 0.41241 -1.76718
ALA_474 -5.73221 0.48408 3.75692 -0.02267 0 0 2.69913 -2.62032 -0 -0 -2.43229 -0.36941 0 0 0 0 0 0.03645 -0.02046 0 0 0 -0.37334 0 1.8394 -0.39064 0.44848 -2.69689
LEU_475 -8.57879 1.15374 3.90373 -0.49991 0.31193 0.11763 2.7957 -2.87118 -0 -0 -2.55229 0.24083 0 0 0 0 0 0.07214 0.17459 0.15941 0.38602 0 -0.26595 0 0.18072 -0.37157 0.53418 -5.10906
ARG_476 -5.67358 0.17365 4.82846 -1.49213 0.34045 1.45151 2.2109 -2.56931 -0.01961 -0.07479 -1.77158 -1.24915 0 0 0 0 0 1.47372 0.18614 0.02075 3.23144 0 -0.17874 0 -1.2888 -0.32956 0.73747 0.00723
ILE_477 -10.5652 1.59972 5.01793 -0.49392 0.49577 0.09708 3.01916 -3.87966 -0.01321 -0.13651 -2.42229 0.09362 0 0 0 0 0 1.83116 -0.04656 0.00258 0.50139 0 -0.50108 0 0.73287 -0.17391 0.79721 -4.04385
VAL_478 -7.82079 0.66831 2.9048 -0.3205 0.22232 0.07437 3.18723 -2.72871 -0 -0 -2.47897 -0.20504 0 0 0 0 0 0.22332 0.09127 0.10467 0.12698 0 -0.16695 0 1.9342 0.03323 0.63099 -3.51928
LYS_479 -5.90863 0.41407 5.78665 -0.41094 0.05824 0.2117 2.81568 -2.86365 -0.00032 -0.00868 -2.14334 -0.10065 0 0 0 0 0 0.05329 -0.00717 0.01777 1.94714 0 0.05277 0 -1.5107 -0.12852 0.45196 -1.27334
ALA_480 -5.69762 0.44248 4.11213 -0.02184 0 0 2.5551 -2.91353 -0.01961 -0.07479 -1.82195 -0.37058 0 0 -0.58683 0 0 0.23131 0.25775 0 0 0 -0.33997 0 1.8394 -0.30952 0.41183 -2.30625
PHE_481 -13.4808 2.61504 5.89294 -0.826 0.07045 0.21664 3.74361 -4.43781 -0 -0 -2.21339 -0.04659 0 0 0 0 0 1.94312 0.2425 0.18736 0 2.15678 -0.33103 0 1.0402 -0.06919 0.82361 -2.47258
VAL_482 -7.54758 1.14603 3.81248 -0.32254 0.20831 0.07256 2.55776 -2.83165 -0.00011 -0.00035 -1.70382 -0.13077 0 0 -0.35066 0 0 0.20071 -0.05096 0.00375 0.19099 0 -0.14378 0 1.9342 0.04463 1.16022 -1.75059
THR_483 -3.41343 0.12105 3.26007 -0.13557 0.09085 0.08085 1.45249 -1.65377 -0.01061 -0.15073 -1.74851 -0.93987 0 0 0 0 0 0.03887 -0.0768 0.09911 0.01321 0 -0.17129 2.28735 -1.0874 -0.32977 0.79436 -1.47954
THR_484 -5.78291 0.66155 5.26069 -0.17244 0.08999 0.06144 2.86703 -2.5517 -0.01093 -0.15941 -3.25756 -0.06046 0 0 -1.14235 0 0 0.02139 0.01969 0.00623 0.09716 0 0.03777 2.37965 -1.0874 -0.18717 1.18434 -1.72544
PRO_485 -2.93713 0.39356 1.76698 -0.20622 0.01023 0.15103 0.66984 -0.90201 -0 -0 -0.41877 -0.02787 0 0 0 0 0 0.051 0.145 0.00513 0.29348 0 -0.70244 0 -2.4119 -0.07532 1.08177 -3.11364
TRP_486 -12.2768 2.76576 6.48756 -0.98813 0.14046 0.2444 2.56847 -3.98616 -0.00264 -0.01124 -1.0691 -0.51604 0 0 0 0 0 0.07931 0.01241 0.02511 0 3.2413 -0.16948 0 1.6906 -0.41888 0.61827 -1.56483
SER_487 -3.9862 0.50221 4.09971 -0.03945 0.0023 0.05359 2.36817 -1.96633 -0.01692 -0.07573 -1.9169 -0.55657 0 0 -0.75844 0 0 0.10737 -0.02965 5e-05 0.16782 0 -0.22244 1.71973 -0.77834 -0.67223 0.94267 -1.05557
LYS_488 -4.60767 1.14638 3.11601 -0.42606 0.11969 0.21257 1.24617 -1.63648 -0 -0 -0.41622 -0.30977 0 0 0 0 0 0.12715 -0.04627 0.04517 2.71834 0 0.03352 0 -1.5107 -0.33267 0.74399 0.22315
ALA_489 -3.75039 0.35522 3.4965 -0.0265 0.00123 0 2.07984 -1.98758 -0 -0 -1.73827 -0.26249 0 0 -0.75844 0 0 0.01347 -0.06755 0 0 0 0.01802 0 1.8394 -0.40819 0.40374 -0.79199
GLN_490 -4.08806 0.30313 4.59586 -0.26761 0.03194 0.18813 1.62651 -2.0768 -0 -0 -1.30687 -0.46338 0 0 0 0 0 0.0026 -0.05267 0.02511 0 2.70958 -0.17568 0 -0.18838 -0.58618 0.27403 0.55124
ARG_491 -2.88015 0.10629 3.16281 -0.77875 0.10689 0.51342 0.96441 -1.53286 -0 -0 -0.57569 0.35521 0 0 0 0 0 0.00499 -0.04537 0.00393 1.43766 0 -0.08828 0 -1.2888 -0.35735 0.20762 -0.68403
HIS_D_492 -6.84087 0.52249 6.1298 -0.38774 0.01559 0.48719 3.09783 -3.16527 -0.00945 -0.13428 -2.19111 -0.38995 0 0 0 -0.83875 0 0.01277 -0.00087 0.00012 0 2.29085 -0.06287 0 -0.45461 -0.21816 0.40093 -1.73636
GLN_493 -7.41281 0.79673 7.75307 -0.82696 0.21337 0.8861 3.3254 -3.64913 -0.00755 -0.07032 -3.53884 -0.95568 0 0 0 -0.53073 0 0.03616 -0.02837 0.09128 0 3.19591 -0.16186 0 -0.18838 -0.15452 0.77327 -0.45387
ARG_494 -6.27432 0.4409 7.01565 -0.43914 0.06432 0.21861 2.59165 -3.18177 -0 -0 -3.09942 0.313 0 0 0 0 0 0.02002 0.02443 0.22731 2.09686 0 -0.07271 0 -1.2888 -0.31778 0.69667 -0.96452
ARG_495 -6.04765 0.33813 5.49291 -0.87363 0.16867 0.6908 2.27857 -2.72647 -0 -0 -1.7541 0.05556 0 0 0 0 0 0.02521 0.00068 0.08586 2.81262 0 -0.08031 0 -1.2888 -0.37805 0.34998 -0.85001
ILE_496 -7.95016 0.51004 5.82593 -0.50992 0.4191 0.10404 2.96416 -3.34249 -0 -0 -2.32324 0.00349 0 0 0 0 0 0.0258 -0.05505 0.05052 0.50433 0 -0.45165 0 0.73287 -0.1704 0.28581 -3.37683
ASP_497 -5.59796 0.22868 7.3411 -0.10959 0.00973 0.33465 3.22416 -3.39544 -5e-05 -0.00103 -3.94026 -0.36784 0 0 0 -0.53073 0 0.03318 -0.0021 0.07082 0 1.69802 0.19517 0 -2.3716 -0.0902 0.35986 -2.91143
ILE_498 -6.1857 0.45336 5.00378 -0.49615 0.34737 0.09883 2.70479 -2.7869 -0 -0 -2.12331 0.07792 0 0 0 0 0 0.01636 -0.06238 0.04473 0.48613 0 -0.4557 0 0.73287 -0.07415 0.32224 -1.8959
LEU_499 -8.19019 0.64788 5.16115 -0.50083 0.29709 0.11829 2.81933 -2.96757 -0 -0 -2.16882 0.24584 0 0 0 0 0 0.0103 0.02993 0.02537 0.3205 0 -0.28541 0 0.18072 -0.12182 0.29617 -4.08205
ALA_500 -4.25727 0.19398 4.61596 -0.02186 0 0 2.67853 -2.52543 -0.00277 -0.04063 -2.63306 -0.34712 0 0 0 0 0 0.00484 0.03995 0 0 0 -0.18361 0 1.8394 -0.32801 0.28241 -0.68468
GLU_501 -5.23917 0.20102 6.89638 -0.47169 0.08724 0.93656 3.59453 -3.10297 -0 -0 -3.58569 -0.50206 0 0 0 -1.0764 0 0.00565 0.09357 0.03843 0 3.27078 -0.30597 0 -2.7348 -0.38858 0.28335 -1.99984
TYR_502 -7.17332 0.69155 5.47386 -0.53434 0.23202 0.23288 3.0608 -3.05916 -0.01116 -0.07753 -1.90022 -0.32936 0 0 0 0 0 0.0276 0.00443 1e-05 0 3.42891 -0.08929 0.00017 1.2797 -0.27648 0.54849 1.52959
GLU_503 -5.7545 0.34282 6.72737 -0.34719 0.05739 0.4015 2.58665 -2.98526 -0.009 -0.12335 -2.97455 -0.68312 0 0 -0.86255 0 0 0.0165 -0.02765 0.06918 0 4.27555 -0.2693 0 -2.7348 -0.35375 0.52308 -2.12499
ARG_504 -4.38758 0.18452 5.05169 -0.91391 0.1407 0.61084 2.30285 -2.32877 -0 -0 -2.75963 0.05503 0 0 0 -1.0764 0 0.00481 -0.01683 0.24315 2.54739 0 -0.06429 0 -1.2888 -0.47245 0.50705 -1.66063
THR_505 -3.6845 0.18243 3.7208 -0.12148 0.0878 0.06729 1.41856 -1.88565 -0.01116 -0.07753 -0.72848 -1.23683 0 0 0 0 0 0.04016 -0.06332 0.00689 0.12997 0 -0.64531 2.28629 -1.0874 -0.32683 0.81108 -1.11723
HIS_D_506 -4.37277 0.3089 4.86864 -0.35287 0.00448 0.41887 2.27701 -2.29 -0.01985 -0.16492 -1.47009 -0.11508 0 0 0 0 0 0.08291 0.01385 0.01789 0 1.58491 -0.03812 0 -0.45461 0.28089 0.71347 1.29352
GLU_507 -2.44634 0.16476 2.71086 -0.67472 0.32224 1.88666 0.5389 -1.14426 -0.01985 -0.16492 -0.50711 -2.58545 0 0 0 0 0 0.07015 -0.01755 0.03176 0 4.059 0.25994 0 -2.7348 0.48759 0.38357 0.62043
ALA_508 -2.50019 0.47601 1.28058 -0.02566 0.00096 0 0.39093 -0.86644 -0 -0 -0.12026 -0.2592 0 0 0 0 0 0.04654 -0.10821 0 0 0 0.03015 0 1.8394 -0.11267 0.8703 0.94223
PRO_509 -5.44719 1.12571 2.64385 -0.12979 0.00773 0.096 1.45767 -1.2194 -0 -0 -0.62475 0.2092 0 0 0 0 0 0.12502 -0.07108 0.03113 0.15689 0 -0.9275 0 -2.4119 -0.27806 1.6504 -3.60609
PRO_510 -2.46506 0.41569 0.7695 -0.18605 0.05629 0.13554 0.18132 -0.48545 -0 -0 -0.42831 -0.07911 0 0 0 0 0 0.31333 0.07483 0.003 0.275 0 -0.50488 0 -2.4119 0.60829 1.1668 -2.56117
VAL_511 -3.81039 0.71328 1.8397 -0.28567 0.17314 0.06896 1.37589 -1.36412 -5e-05 -0.0002 -0.99592 -0.54635 0 0 0 0 0 0.06136 -0.04836 0.00903 0.21029 0 -0.31153 0 1.9342 0.95224 1.1602 1.13569
PRO_512 -1.63899 0.33954 0.827 -0.12363 0.01061 0.09002 0.34382 -0.481 -0 -0 -0.3325 0.20708 0 0 0 0 0 0.00704 -0.09205 0.02042 0.12672 0 -0.78936 0 -2.4119 0.01334 1.25687 -2.62698
GLY_513 -2.68877 0.49882 2.60522 -0.00015 0 0 1.67579 -1.32259 -0 -0 -1.78915 -0.26442 0 0 -0.78485 0 0 0.00187 -0.03633 0 0 0 -1.47212 0 0.83697 1.48897 1.04319 -0.20755
ALA_514 -3.64779 0.82236 1.43913 -0.01939 0 0 1.36855 -1.32163 -5e-05 -0.0002 -1.36242 -0.55522 0 0 0 0 0 0.0017 0.53066 0 0 0 -0.46131 0 1.8394 1.88269 2.04491 2.56137
PRO_515 -1.60996 0.53296 0.52435 -0.12955 0.00106 0.09516 0.19982 -0.30646 -0 -0 -0.47104 0.2144 0 0 0 0 0 0.01031 -0.06722 0.02403 0.19931 0 -1.03942 0 -2.4119 -0.24288 1.53718 -2.93984
ALA:CtermProteinFull_516 -2.36089 0.34725 0.57666 -0.02995 0.0002 0 0.40846 -0.74657 -0 -0 -1.08813 -0.30696 0 0 0 0 0 0.02365 0 0 0 0 0 0 1.8394 -0.42508 0.33069 -1.43125
VRT_517 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 58.7971 0 0 0 0 0 0 0 0 0 58.7971
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

