REMARK ID 701294 DOMAINID 691687 MODEL 1 CRBNmidigap.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 103.659
SSBOND     CYS A  221    CYS A  297                                       2.22  
SSBOND     CYS A  225    CYS A  294                                       2.03  
ATOM      1  N   SER A   1       0.987  -0.435   1.040  1.00 18.980          N  
ATOM      2  CA  SER A   1       2.365  -0.023   1.253  1.00 18.630          C  
ATOM      3  C   SER A   1       2.545   1.454   0.962  1.00 18.260          C  
ATOM      4  O   SER A   1       1.678   2.075   0.361  1.00 18.780          O  
ATOM      5  CB  SER A   1       3.274  -0.820   0.341  1.00 26.220          C  
ATOM      6  OG  SER A   1       3.049  -0.482  -1.012  1.00 26.220          O  
ATOM      7 1H   SER A   1       0.698  -1.059   1.780  1.00 22.780          H  
ATOM      8 2H   SER A   1       0.388   0.379   1.029  1.00 22.780          H  
ATOM      9 3H   SER A   1       0.927  -0.910   0.150  1.00 22.780          H  
ATOM     10  HA  SER A   1       2.631  -0.211   2.294  1.00 22.360          H  
ATOM     11 1HB  SER A   1       4.317  -0.633   0.598  1.00 31.470          H  
ATOM     12 2HB  SER A   1       3.088  -1.883   0.486  1.00 31.470          H  
ATOM     13  HG  SER A   1       3.570  -1.119  -1.529  1.00 31.470          H  
ATOM     14  N   ALA A   2       3.666   2.020   1.425  1.00 17.390          N  
ATOM     15  CA  ALA A   2       4.042   3.419   1.168  1.00 16.910          C  
ATOM     16  C   ALA A   2       4.312   3.664  -0.325  1.00 15.700          C  
ATOM     17  O   ALA A   2       4.106   4.775  -0.834  1.00 15.670          O  
ATOM     18  CB  ALA A   2       5.256   3.802   1.985  1.00 23.870          C  
ATOM     19  H   ALA A   2       4.298   1.446   1.957  1.00 20.870          H  
ATOM     20  HA  ALA A   2       3.207   4.054   1.472  1.00 20.290          H  
ATOM     21 1HB  ALA A   2       5.456   4.846   1.801  1.00 28.640          H  
ATOM     22 2HB  ALA A   2       5.049   3.659   3.042  1.00 28.640          H  
ATOM     23 3HB  ALA A   2       6.112   3.191   1.689  1.00 28.640          H  
ATOM     24  N   LYS A   3       4.815   2.622  -1.004  1.00 14.760          N  
ATOM     25  CA  LYS A   3       5.154   2.646  -2.423  1.00 13.550          C  
ATOM     26  C   LYS A   3       3.945   2.763  -3.349  1.00 13.730          C  
ATOM     27  O   LYS A   3       3.918   3.604  -4.249  1.00 13.950          O  
ATOM     28  CB  LYS A   3       5.946   1.379  -2.762  1.00 19.450          C  
ATOM     29  CG  LYS A   3       6.413   1.237  -4.215  1.00 19.450          C  
ATOM     30  CD  LYS A   3       7.330  -0.005  -4.358  1.00 19.450          C  
ATOM     31  CE  LYS A   3       7.989  -0.100  -5.741  1.00 19.450          C  
ATOM     32  NZ  LYS A   3       7.010  -0.415  -6.830  1.00 19.450          N  
ATOM     33  H   LYS A   3       5.010   1.770  -0.502  1.00 17.710          H  
ATOM     34  HA  LYS A   3       5.792   3.508  -2.606  1.00 16.260          H  
ATOM     35 1HB  LYS A   3       6.839   1.354  -2.155  1.00 23.340          H  
ATOM     36 2HB  LYS A   3       5.355   0.503  -2.509  1.00 23.340          H  
ATOM     37 1HG  LYS A   3       5.547   1.123  -4.864  1.00 23.340          H  
ATOM     38 2HG  LYS A   3       6.955   2.133  -4.515  1.00 23.340          H  
ATOM     39 1HD  LYS A   3       8.128   0.059  -3.606  1.00 23.340          H  
ATOM     40 2HD  LYS A   3       6.755  -0.910  -4.172  1.00 23.340          H  
ATOM     41 1HE  LYS A   3       8.474   0.851  -5.960  1.00 23.340          H  
ATOM     42 2HE  LYS A   3       8.752  -0.881  -5.714  1.00 23.340          H  
ATOM     43 1HZ  LYS A   3       7.502  -0.464  -7.715  1.00 23.340          H  
ATOM     44 2HZ  LYS A   3       6.568  -1.304  -6.643  1.00 23.340          H  
ATOM     45 3HZ  LYS A   3       6.308   0.308  -6.876  1.00 23.340          H  
ATOM     46  N   LYS A   4       2.929   1.926  -3.144  1.00 13.680          N  
ATOM     47  CA  LYS A   4       1.780   1.925  -4.051  1.00 13.870          C  
ATOM     48  C   LYS A   4       1.094   3.298  -4.292  1.00 13.980          C  
ATOM     49  O   LYS A   4       0.752   3.584  -5.438  1.00 14.160          O  
ATOM     50  CB  LYS A   4       0.770   0.849  -3.622  1.00 19.340          C  
ATOM     51  CG  LYS A   4      -0.481   0.759  -4.494  1.00 19.340          C  
ATOM     52  CD  LYS A   4      -1.397  -0.373  -4.030  1.00 19.340          C  
ATOM     53  CE  LYS A   4      -2.671  -0.440  -4.861  1.00 19.340          C  
ATOM     54  NZ  LYS A   4      -3.573  -1.543  -4.415  1.00 19.340          N  
ATOM     55  H   LYS A   4       2.980   1.253  -2.381  1.00 16.420          H  
ATOM     56  HA  LYS A   4       2.154   1.605  -5.024  1.00 16.640          H  
ATOM     57 1HB  LYS A   4       1.261  -0.121  -3.695  1.00 23.210          H  
ATOM     58 2HB  LYS A   4       0.483   0.956  -2.589  1.00 23.210          H  
ATOM     59 1HG  LYS A   4      -1.034   1.700  -4.443  1.00 23.210          H  
ATOM     60 2HG  LYS A   4      -0.190   0.589  -5.531  1.00 23.210          H  
ATOM     61 1HD  LYS A   4      -0.869  -1.326  -4.110  1.00 23.210          H  
ATOM     62 2HD  LYS A   4      -1.665  -0.214  -2.985  1.00 23.210          H  
ATOM     63 1HE  LYS A   4      -3.202   0.506  -4.775  1.00 23.210          H  
ATOM     64 2HE  LYS A   4      -2.406  -0.603  -5.905  1.00 23.210          H  
ATOM     65 1HZ  LYS A   4      -4.404  -1.553  -4.991  1.00 23.210          H  
ATOM     66 2HZ  LYS A   4      -3.095  -2.430  -4.502  1.00 23.210          H  
ATOM     67 3HZ  LYS A   4      -3.837  -1.398  -3.451  1.00 23.210          H  
ATOM     68  N   PRO A   5       0.814   4.145  -3.272  1.00 13.920          N  
ATOM     69  CA  PRO A   5       0.245   5.476  -3.400  1.00 14.010          C  
ATOM     70  C   PRO A   5       1.269   6.590  -3.645  1.00 14.090          C  
ATOM     71  O   PRO A   5       0.909   7.763  -3.558  1.00 14.300          O  
ATOM     72  CB  PRO A   5      -0.455   5.650  -2.056  1.00 21.020          C  
ATOM     73  CG  PRO A   5       0.427   4.911  -1.111  1.00 21.020          C  
ATOM     74  CD  PRO A   5       0.910   3.719  -1.876  1.00 21.020          C  
ATOM     75  HA  PRO A   5      -0.494   5.462  -4.216  1.00 16.810          H  
ATOM     76 1HB  PRO A   5      -0.539   6.719  -1.808  1.00 25.220          H  
ATOM     77 2HB  PRO A   5      -1.475   5.245  -2.101  1.00 25.220          H  
ATOM     78 1HG  PRO A   5       1.275   5.512  -0.807  1.00 25.220          H  
ATOM     79 2HG  PRO A   5      -0.110   4.632  -0.194  1.00 25.220          H  
ATOM     80 1HD  PRO A   5       1.911   3.566  -1.573  1.00 25.220          H  
ATOM     81 2HD  PRO A   5       0.263   2.881  -1.652  1.00 25.220          H  
ATOM     82  N   ASN A   6       2.537   6.239  -3.903  1.00 13.980          N  
ATOM     83  CA  ASN A   6       3.630   7.192  -4.085  1.00 14.040          C  
ATOM     84  C   ASN A   6       3.867   8.111  -2.885  1.00 13.930          C  
ATOM     85  O   ASN A   6       3.925   9.329  -3.029  1.00 13.680          O  
ATOM     86  CB  ASN A   6       3.364   8.053  -5.310  1.00 19.630          C  
ATOM     87  CG  ASN A   6       3.181   7.253  -6.569  1.00 19.630          C  
ATOM     88  OD1 ASN A   6       3.981   6.382  -6.938  1.00 19.630          O  
ATOM     89  ND2 ASN A   6       2.095   7.538  -7.237  1.00 19.630          N  
ATOM     90  H   ASN A   6       2.812   5.257  -3.993  1.00 16.780          H  
ATOM     91  HA  ASN A   6       4.548   6.621  -4.242  1.00 16.850          H  
ATOM     92 1HB  ASN A   6       2.494   8.685  -5.163  1.00 23.560          H  
ATOM     93 2HB  ASN A   6       4.214   8.725  -5.463  1.00 23.560          H  
ATOM     94 1HD2 ASN A   6       1.859   7.064  -8.101  1.00 23.560          H  
ATOM     95 2HD2 ASN A   6       1.486   8.254  -6.901  1.00 23.560          H  
ATOM     96  N   ILE A   7       4.040   7.543  -1.696  1.00 14.120          N  
ATOM     97  CA  ILE A   7       4.338   8.359  -0.524  1.00 13.950          C  
ATOM     98  C   ILE A   7       5.825   8.262  -0.311  1.00 13.500          C  
ATOM     99  O   ILE A   7       6.511   9.255  -0.089  1.00 12.860          O  
ATOM    100  CB  ILE A   7       3.552   7.899   0.718  1.00 19.600          C  
ATOM    101  CG1 ILE A   7       2.054   8.046   0.431  1.00 19.600          C  
ATOM    102  CG2 ILE A   7       3.931   8.786   1.941  1.00 19.600          C  
ATOM    103  CD1 ILE A   7       1.162   7.358   1.437  1.00 19.600          C  
ATOM    104  H   ILE A   7       3.986   6.527  -1.595  1.00 16.940          H  
ATOM    105  HA  ILE A   7       4.109   9.389  -0.729  1.00 16.740          H  
ATOM    106  HB  ILE A   7       3.771   6.849   0.933  1.00 23.520          H  
ATOM    107 1HG1 ILE A   7       1.803   9.100   0.419  1.00 23.520          H  
ATOM    108 2HG1 ILE A   7       1.852   7.649  -0.556  1.00 23.520          H  
ATOM    109 1HG2 ILE A   7       3.384   8.475   2.818  1.00 23.520          H  
ATOM    110 2HG2 ILE A   7       4.968   8.714   2.156  1.00 23.520          H  
ATOM    111 3HG2 ILE A   7       3.691   9.824   1.715  1.00 23.520          H  
ATOM    112 1HD1 ILE A   7       0.121   7.508   1.152  1.00 23.520          H  
ATOM    113 2HD1 ILE A   7       1.385   6.289   1.456  1.00 23.520          H  
ATOM    114 3HD1 ILE A   7       1.315   7.764   2.423  1.00 23.520          H  
ATOM    115  N   ILE A   8       6.306   7.032  -0.310  1.00 13.860          N  
ATOM    116  CA  ILE A   8       7.724   6.754  -0.166  1.00 13.540          C  
ATOM    117  C   ILE A   8       8.030   5.769  -1.259  1.00 12.980          C  
ATOM    118  O   ILE A   8       7.400   4.726  -1.304  1.00 13.500          O  
ATOM    119  CB  ILE A   8       8.057   6.170   1.214  1.00 19.080          C  
ATOM    120  CG1 ILE A   8       7.530   7.163   2.259  1.00 19.080          C  
ATOM    121  CG2 ILE A   8       9.556   5.894   1.347  1.00 19.080          C  
ATOM    122  CD1 ILE A   8       7.608   6.772   3.615  1.00 19.080          C  
ATOM    123  H   ILE A   8       5.640   6.279  -0.493  1.00 16.630          H  
ATOM    124  HA  ILE A   8       8.301   7.656  -0.342  1.00 16.250          H  
ATOM    125  HB  ILE A   8       7.550   5.246   1.348  1.00 22.900          H  
ATOM    126 1HG1 ILE A   8       8.005   8.111   2.146  1.00 22.900          H  
ATOM    127 2HG1 ILE A   8       6.502   7.265   2.085  1.00 22.900          H  
ATOM    128 1HG2 ILE A   8       9.781   5.479   2.308  1.00 22.900          H  
ATOM    129 2HG2 ILE A   8       9.858   5.193   0.601  1.00 22.900          H  
ATOM    130 3HG2 ILE A   8      10.108   6.808   1.213  1.00 22.900          H  
ATOM    131 1HD1 ILE A   8       7.136   7.536   4.216  1.00 22.900          H  
ATOM    132 2HD1 ILE A   8       7.086   5.834   3.745  1.00 22.900          H  
ATOM    133 3HD1 ILE A   8       8.634   6.674   3.907  1.00 22.900          H  
ATOM    134  N   ASN A   9       9.012   6.022  -2.116  1.00 12.020          N  
ATOM    135  CA  ASN A   9       9.209   5.052  -3.191  1.00 11.590          C  
ATOM    136  C   ASN A   9       9.446   3.645  -2.634  1.00 11.150          C  
ATOM    137  O   ASN A   9       9.010   2.666  -3.235  1.00 11.210          O  
ATOM    138  CB  ASN A   9      10.314   5.489  -4.130  1.00 16.400          C  
ATOM    139  CG  ASN A   9       9.889   6.663  -4.995  1.00 16.400          C  
ATOM    140  OD1 ASN A   9       8.715   7.037  -5.025  1.00 16.400          O  
ATOM    141  ND2 ASN A   9      10.811   7.216  -5.728  1.00 16.400          N  
ATOM    142  H   ASN A   9       9.539   6.883  -2.060  1.00 14.420          H  
ATOM    143  HA  ASN A   9       8.286   5.000  -3.772  1.00 13.910          H  
ATOM    144 1HB  ASN A   9      11.196   5.771  -3.557  1.00 19.680          H  
ATOM    145 2HB  ASN A   9      10.593   4.655  -4.775  1.00 19.680          H  
ATOM    146 1HD2 ASN A   9      10.573   7.969  -6.344  1.00 19.680          H  
ATOM    147 2HD2 ASN A   9      11.743   6.858  -5.714  1.00 19.680          H  
ATOM    148  N   PHE A  10      10.171   3.537  -1.521  1.00 10.800          N  
ATOM    149  CA  PHE A  10      10.375   2.267  -0.828  1.00 10.440          C  
ATOM    150  C   PHE A  10      10.694   1.075  -1.741  1.00 10.160          C  
ATOM    151  O   PHE A  10      10.240  -0.049  -1.520  1.00 10.300          O  
ATOM    152  CB  PHE A  10       9.141   2.008   0.066  1.00 14.760          C  
ATOM    153  CG  PHE A  10       9.103   0.692   0.803  1.00 14.760          C  
ATOM    154  CD1 PHE A  10       9.997   0.396   1.812  1.00 14.760          C  
ATOM    155  CD2 PHE A  10       8.129  -0.247   0.495  1.00 14.760          C  
ATOM    156  CE1 PHE A  10       9.928  -0.799   2.475  1.00 14.760          C  
ATOM    157  CE2 PHE A  10       8.068  -1.442   1.153  1.00 14.760          C  
ATOM    158  CZ  PHE A  10       8.974  -1.718   2.144  1.00 14.760          C  
ATOM    159  H   PHE A  10      10.542   4.382  -1.116  1.00 12.960          H  
ATOM    160  HA  PHE A  10      11.215   2.403  -0.159  1.00 12.530          H  
ATOM    161 1HB  PHE A  10       9.084   2.801   0.808  1.00 17.710          H  
ATOM    162 2HB  PHE A  10       8.245   2.091  -0.535  1.00 17.710          H  
ATOM    163  HD1 PHE A  10      10.763   1.117   2.070  1.00 17.710          H  
ATOM    164  HD2 PHE A  10       7.422  -0.025  -0.297  1.00 17.710          H  
ATOM    165  HE1 PHE A  10      10.633  -1.033   3.250  1.00 17.710          H  
ATOM    166  HE2 PHE A  10       7.309  -2.177   0.889  1.00 17.710          H  
ATOM    167  HZ  PHE A  10       8.934  -2.671   2.665  1.00 17.710          H  
ATOM    168  N   ASP A  11      11.499   1.274  -2.771  1.00  9.910          N  
ATOM    169  CA  ASP A  11      11.715   0.121  -3.614  1.00  9.930          C  
ATOM    170  C   ASP A  11      12.869  -0.685  -3.064  1.00  9.070          C  
ATOM    171  O   ASP A  11      14.038  -0.437  -3.352  1.00  8.250          O  
ATOM    172  CB  ASP A  11      11.921   0.500  -5.066  1.00 13.890          C  
ATOM    173  CG  ASP A  11      11.970  -0.742  -5.950  1.00 13.890          C  
ATOM    174  OD1 ASP A  11      12.216  -1.845  -5.431  1.00 13.890          O  
ATOM    175  OD2 ASP A  11      11.702  -0.609  -7.125  1.00 13.890          O  
ATOM    176  H   ASP A  11      11.911   2.172  -2.966  1.00 11.890          H  
ATOM    177  HA  ASP A  11      10.824  -0.504  -3.584  1.00 11.920          H  
ATOM    178 1HB  ASP A  11      11.112   1.156  -5.393  1.00 16.670          H  
ATOM    179 2HB  ASP A  11      12.859   1.047  -5.170  1.00 16.670          H  
ATOM    180  N   THR A  12      12.527  -1.675  -2.262  1.00  9.320          N  
ATOM    181  CA  THR A  12      13.507  -2.467  -1.530  1.00  9.600          C  
ATOM    182  C   THR A  12      14.338  -3.374  -2.420  1.00 10.230          C  
ATOM    183  O   THR A  12      15.276  -4.016  -1.944  1.00 10.330          O  
ATOM    184  CB  THR A  12      12.830  -3.314  -0.436  1.00 13.330          C  
ATOM    185  OG1 THR A  12      11.881  -4.209  -1.036  1.00 13.330          O  
ATOM    186  CG2 THR A  12      12.110  -2.411   0.538  1.00 13.330          C  
ATOM    187  H   THR A  12      11.527  -1.800  -2.090  1.00 11.180          H  
ATOM    188  HA  THR A  12      14.198  -1.783  -1.041  1.00 11.520          H  
ATOM    189  HB  THR A  12      13.580  -3.895   0.098  1.00 15.990          H  
ATOM    190  HG1 THR A  12      12.350  -4.921  -1.481  1.00 15.990          H  
ATOM    191 1HG2 THR A  12      11.634  -3.020   1.301  1.00 15.990          H  
ATOM    192 2HG2 THR A  12      12.810  -1.743   1.005  1.00 15.990          H  
ATOM    193 3HG2 THR A  12      11.354  -1.833   0.015  1.00 15.990          H  
ATOM    194  N   SER A  13      13.976  -3.495  -3.701  1.00 10.730          N  
ATOM    195  CA  SER A  13      14.748  -4.339  -4.605  1.00 11.350          C  
ATOM    196  C   SER A  13      15.955  -3.582  -5.169  1.00 11.080          C  
ATOM    197  O   SER A  13      16.823  -4.176  -5.818  1.00 11.230          O  
ATOM    198  CB  SER A  13      13.898  -4.844  -5.760  1.00 15.640          C  
ATOM    199  OG  SER A  13      13.605  -3.823  -6.679  1.00 15.640          O  
ATOM    200  H   SER A  13      13.195  -2.936  -4.080  1.00 12.880          H  
ATOM    201  HA  SER A  13      15.117  -5.199  -4.043  1.00 13.620          H  
ATOM    202 1HB  SER A  13      14.427  -5.648  -6.268  1.00 18.770          H  
ATOM    203 2HB  SER A  13      12.971  -5.258  -5.370  1.00 18.770          H  
ATOM    204  HG  SER A  13      12.967  -3.214  -6.247  1.00 18.770          H  
ATOM    205  N   LEU A  14      15.986  -2.260  -4.964  1.00 10.750          N  
ATOM    206  CA  LEU A  14      17.021  -1.433  -5.553  1.00 10.570          C  
ATOM    207  C   LEU A  14      18.041  -0.873  -4.546  1.00  9.580          C  
ATOM    208  O   LEU A  14      17.720  -0.701  -3.372  1.00  9.740          O  
ATOM    209  CB  LEU A  14      16.362  -0.295  -6.321  1.00 14.870          C  
ATOM    210  CG  LEU A  14      15.392  -0.691  -7.461  1.00 14.870          C  
ATOM    211  CD1 LEU A  14      14.804   0.583  -8.044  1.00 14.870          C  
ATOM    212  CD2 LEU A  14      16.103  -1.517  -8.538  1.00 14.870          C  
ATOM    213  H   LEU A  14      15.266  -1.815  -4.384  1.00 12.900          H  
ATOM    214  HA  LEU A  14      17.514  -2.061  -6.257  1.00 12.680          H  
ATOM    215 1HB  LEU A  14      15.760   0.229  -5.604  1.00 17.840          H  
ATOM    216 2HB  LEU A  14      17.111   0.382  -6.715  1.00 17.840          H  
ATOM    217  HG  LEU A  14      14.570  -1.281  -7.055  1.00 17.840          H  
ATOM    218 1HD1 LEU A  14      14.097   0.321  -8.831  1.00 17.840          H  
ATOM    219 2HD1 LEU A  14      14.279   1.128  -7.271  1.00 17.840          H  
ATOM    220 3HD1 LEU A  14      15.595   1.202  -8.452  1.00 17.840          H  
ATOM    221 1HD2 LEU A  14      15.388  -1.763  -9.320  1.00 17.840          H  
ATOM    222 2HD2 LEU A  14      16.919  -0.948  -8.960  1.00 17.840          H  
ATOM    223 3HD2 LEU A  14      16.487  -2.442  -8.123  1.00 17.840          H  
ATOM    224  N   PRO A  15      19.288  -0.594  -4.995  1.00  8.690          N  
ATOM    225  CA  PRO A  15      20.376   0.058  -4.270  1.00  7.790          C  
ATOM    226  C   PRO A  15      20.069   1.488  -3.819  1.00  6.900          C  
ATOM    227  O   PRO A  15      19.289   2.215  -4.443  1.00  7.070          O  
ATOM    228  CB  PRO A  15      21.502   0.103  -5.323  1.00 11.690          C  
ATOM    229  CG  PRO A  15      21.208  -1.005  -6.278  1.00 11.690          C  
ATOM    230  CD  PRO A  15      19.715  -1.097  -6.344  1.00 11.690          C  
ATOM    231  HA  PRO A  15      20.663  -0.562  -3.410  1.00  9.350          H  
ATOM    232 1HB  PRO A  15      21.528   1.090  -5.813  1.00 14.020          H  
ATOM    233 2HB  PRO A  15      22.477  -0.025  -4.828  1.00 14.020          H  
ATOM    234 1HG  PRO A  15      21.650  -0.771  -7.263  1.00 14.020          H  
ATOM    235 2HG  PRO A  15      21.677  -1.938  -5.936  1.00 14.020          H  
ATOM    236 1HD  PRO A  15      19.301  -0.492  -7.166  1.00 14.020          H  
ATOM    237 2HD  PRO A  15      19.534  -2.172  -6.469  1.00 14.020          H  
ATOM    238  N   THR A  16      20.759   1.921  -2.779  1.00  6.080          N  
ATOM    239  CA  THR A  16      20.641   3.290  -2.306  1.00  5.310          C  
ATOM    240  C   THR A  16      21.149   4.273  -3.364  1.00  5.300          C  
ATOM    241  O   THR A  16      20.605   5.365  -3.551  1.00  5.500          O  
ATOM    242  CB  THR A  16      21.425   3.414  -1.021  1.00  7.740          C  
ATOM    243  OG1 THR A  16      22.773   2.962  -1.288  1.00  7.740          O  
ATOM    244  CG2 THR A  16      20.755   2.562   0.031  1.00  7.740          C  
ATOM    245  H   THR A  16      21.401   1.309  -2.291  1.00  7.300          H  
ATOM    246  HA  THR A  16      19.594   3.496  -2.102  1.00  6.370          H  
ATOM    247  HB  THR A  16      21.447   4.444  -0.697  1.00  9.290          H  
ATOM    248  HG1 THR A  16      23.442   3.326  -0.651  1.00  9.290          H  
ATOM    249 1HG2 THR A  16      21.289   2.619   0.935  1.00  9.290          H  
ATOM    250 2HG2 THR A  16      19.739   2.920   0.187  1.00  9.290          H  
ATOM    251 3HG2 THR A  16      20.725   1.524  -0.296  1.00  9.290          H  
ATOM    252  N   SER A  17      22.098   3.829  -4.174  1.00  5.370          N  
ATOM    253  CA  SER A  17      22.634   4.631  -5.259  1.00  5.620          C  
ATOM    254  C   SER A  17      21.632   4.756  -6.417  1.00  6.070          C  
ATOM    255  O   SER A  17      21.909   5.440  -7.407  1.00  6.400          O  
ATOM    256  CB  SER A  17      23.938   4.037  -5.762  1.00  7.770          C  
ATOM    257  OG  SER A  17      23.737   2.775  -6.348  1.00  7.770          O  
ATOM    258  H   SER A  17      22.529   2.933  -3.982  1.00  6.440          H  
ATOM    259  HA  SER A  17      22.836   5.633  -4.877  1.00  6.740          H  
ATOM    260 1HB  SER A  17      24.379   4.712  -6.494  1.00  9.320          H  
ATOM    261 2HB  SER A  17      24.642   3.950  -4.933  1.00  9.320          H  
ATOM    262  HG  SER A  17      24.572   2.540  -6.766  1.00  9.320          H  
ATOM    263  N   HIS A  18      20.522   4.003  -6.356  1.00  6.210          N  
ATOM    264  CA  HIS A  18      19.512   4.015  -7.393  1.00  6.790          C  
ATOM    265  C   HIS A  18      18.179   4.555  -6.848  1.00  6.660          C  
ATOM    266  O   HIS A  18      17.703   5.598  -7.305  1.00  7.340          O  
ATOM    267  CB  HIS A  18      19.343   2.588  -7.948  1.00  9.270          C  
ATOM    268  CG  HIS A  18      18.420   2.428  -9.143  1.00  9.270          C  
ATOM    269  ND1 HIS A  18      18.283   1.223  -9.808  1.00  9.270          N  
ATOM    270  CD2 HIS A  18      17.610   3.303  -9.798  1.00  9.270          C  
ATOM    271  CE1 HIS A  18      17.431   1.365 -10.809  1.00  9.270          C  
ATOM    272  NE2 HIS A  18      17.011   2.613 -10.824  1.00  9.270          N  
ATOM    273  H   HIS A  18      20.324   3.461  -5.522  1.00  7.450          H  
ATOM    274  HA  HIS A  18      19.829   4.665  -8.208  1.00  8.150          H  
ATOM    275 1HB  HIS A  18      20.322   2.199  -8.225  1.00 11.130          H  
ATOM    276 2HB  HIS A  18      18.967   1.950  -7.152  1.00 11.130          H  
ATOM    277  HD2 HIS A  18      17.454   4.357  -9.573  1.00 11.130          H  
ATOM    278  HE1 HIS A  18      17.128   0.583 -11.504  1.00 11.130          H  
ATOM    279  HE2 HIS A  18      16.354   3.008 -11.483  1.00 11.130          H  
ATOM    280  N   THR A  19      17.595   3.884  -5.843  1.00  6.080          N  
ATOM    281  CA  THR A  19      16.287   4.295  -5.329  1.00  6.230          C  
ATOM    282  C   THR A  19      16.375   5.320  -4.224  1.00  6.650          C  
ATOM    283  O   THR A  19      15.571   6.249  -4.189  1.00  7.290          O  
ATOM    284  CB  THR A  19      15.424   3.096  -4.863  1.00  8.660          C  
ATOM    285  OG1 THR A  19      14.104   3.564  -4.524  1.00  8.660          O  
ATOM    286  CG2 THR A  19      16.012   2.365  -3.646  1.00  8.660          C  
ATOM    287  H   THR A  19      18.062   3.070  -5.458  1.00  7.300          H  
ATOM    288  HA  THR A  19      15.743   4.758  -6.151  1.00  7.480          H  
ATOM    289  HB  THR A  19      15.346   2.415  -5.679  1.00 10.390          H  
ATOM    290  HG1 THR A  19      13.682   3.916  -5.313  1.00 10.390          H  
ATOM    291 1HG2 THR A  19      15.372   1.543  -3.391  1.00 10.390          H  
ATOM    292 2HG2 THR A  19      16.984   1.982  -3.881  1.00 10.390          H  
ATOM    293 3HG2 THR A  19      16.077   3.015  -2.788  1.00 10.390          H  
ATOM    294  N   TYR A  20      17.339   5.190  -3.310  1.00  6.500          N  
ATOM    295  CA  TYR A  20      17.352   6.214  -2.253  1.00  7.100          C  
ATOM    296  C   TYR A  20      17.552   7.546  -2.949  1.00  7.540          C  
ATOM    297  O   TYR A  20      16.814   8.510  -2.751  1.00  8.320          O  
ATOM    298  CB  TYR A  20      18.437   6.056  -1.188  1.00  9.700          C  
ATOM    299  CG  TYR A  20      18.365   7.172  -0.151  1.00  9.700          C  
ATOM    300  CD1 TYR A  20      17.692   6.974   1.034  1.00  9.700          C  
ATOM    301  CD2 TYR A  20      18.927   8.420  -0.414  1.00  9.700          C  
ATOM    302  CE1 TYR A  20      17.611   7.996   1.948  1.00  9.700          C  
ATOM    303  CE2 TYR A  20      18.831   9.426   0.497  1.00  9.700          C  
ATOM    304  CZ  TYR A  20      18.187   9.216   1.669  1.00  9.700          C  
ATOM    305  OH  TYR A  20      18.113  10.228   2.566  1.00  9.700          O  
ATOM    306  H   TYR A  20      17.993   4.399  -3.395  1.00  7.800          H  
ATOM    307  HA  TYR A  20      16.378   6.235  -1.760  1.00  8.520          H  
ATOM    308 1HB  TYR A  20      18.332   5.097  -0.681  1.00 11.640          H  
ATOM    309 2HB  TYR A  20      19.409   6.096  -1.631  1.00 11.640          H  
ATOM    310  HD1 TYR A  20      17.236   6.010   1.249  1.00 11.640          H  
ATOM    311  HD2 TYR A  20      19.448   8.605  -1.343  1.00 11.640          H  
ATOM    312  HE1 TYR A  20      17.093   7.845   2.882  1.00 11.640          H  
ATOM    313  HE2 TYR A  20      19.272  10.398   0.289  1.00 11.640          H  
ATOM    314  HH  TYR A  20      18.523  11.030   2.161  1.00 11.640          H  
ATOM    315  N   LEU A  21      18.579   7.579  -3.792  1.00  7.240          N  
ATOM    316  CA  LEU A  21      18.915   8.766  -4.547  1.00  7.880          C  
ATOM    317  C   LEU A  21      17.788   9.163  -5.511  1.00  8.570          C  
ATOM    318  O   LEU A  21      17.418  10.332  -5.585  1.00  9.420          O  
ATOM    319  CB  LEU A  21      20.226   8.512  -5.300  1.00 10.780          C  
ATOM    320  CG  LEU A  21      20.809   9.646  -6.173  1.00 10.780          C  
ATOM    321  CD1 LEU A  21      21.095  10.898  -5.330  1.00 10.780          C  
ATOM    322  CD2 LEU A  21      22.095   9.126  -6.788  1.00 10.780          C  
ATOM    323  H   LEU A  21      19.165   6.745  -3.859  1.00  8.690          H  
ATOM    324  HA  LEU A  21      19.062   9.575  -3.838  1.00  9.460          H  
ATOM    325 1HB  LEU A  21      20.980   8.229  -4.576  1.00 12.930          H  
ATOM    326 2HB  LEU A  21      20.068   7.650  -5.957  1.00 12.930          H  
ATOM    327  HG  LEU A  21      20.104   9.914  -6.962  1.00 12.930          H  
ATOM    328 1HD1 LEU A  21      21.526  11.675  -5.968  1.00 12.930          H  
ATOM    329 2HD1 LEU A  21      20.170  11.278  -4.893  1.00 12.930          H  
ATOM    330 3HD1 LEU A  21      21.795  10.653  -4.547  1.00 12.930          H  
ATOM    331 1HD2 LEU A  21      22.542   9.895  -7.422  1.00 12.930          H  
ATOM    332 2HD2 LEU A  21      22.792   8.857  -6.000  1.00 12.930          H  
ATOM    333 3HD2 LEU A  21      21.876   8.238  -7.392  1.00 12.930          H  
ATOM    334  N   GLY A  22      17.190   8.207  -6.229  1.00  8.290          N  
ATOM    335  CA  GLY A  22      16.094   8.503  -7.143  1.00  8.950          C  
ATOM    336  C   GLY A  22      14.903   9.164  -6.443  1.00  9.450          C  
ATOM    337  O   GLY A  22      14.217   9.995  -7.035  1.00 10.330          O  
ATOM    338  H   GLY A  22      17.504   7.240  -6.209  1.00  9.950          H  
ATOM    339 1HA  GLY A  22      16.456   9.148  -7.942  1.00 10.740          H  
ATOM    340 2HA  GLY A  22      15.770   7.571  -7.607  1.00 10.740          H  
ATOM    341  N   ALA A  23      14.676   8.830  -5.170  1.00  9.080          N  
ATOM    342  CA  ALA A  23      13.588   9.387  -4.382  1.00  9.780          C  
ATOM    343  C   ALA A  23      13.898  10.787  -3.856  1.00 10.760          C  
ATOM    344  O   ALA A  23      13.040  11.425  -3.247  1.00 11.650          O  
ATOM    345  CB  ALA A  23      13.280   8.478  -3.212  1.00 13.410          C  
ATOM    346  H   ALA A  23      15.244   8.090  -4.738  1.00 10.900          H  
ATOM    347  HA  ALA A  23      12.714   9.454  -5.024  1.00 11.740          H  
ATOM    348 1HB  ALA A  23      12.449   8.878  -2.653  1.00 16.090          H  
ATOM    349 2HB  ALA A  23      13.035   7.486  -3.579  1.00 16.090          H  
ATOM    350 3HB  ALA A  23      14.165   8.418  -2.572  1.00 16.090          H  
ATOM    351  N   ASP A  24      15.115  11.283  -4.064  1.00 10.660          N  
ATOM    352  CA  ASP A  24      15.459  12.617  -3.616  1.00 11.580          C  
ATOM    353  C   ASP A  24      14.979  13.572  -4.678  1.00 12.500          C  
ATOM    354  O   ASP A  24      15.605  13.729  -5.735  1.00 12.820          O  
ATOM    355  CB  ASP A  24      16.957  12.779  -3.364  1.00 15.840          C  
ATOM    356  CG  ASP A  24      17.318  14.195  -2.853  1.00 15.840          C  
ATOM    357  OD1 ASP A  24      16.512  15.128  -3.048  1.00 15.840          O  
ATOM    358  OD2 ASP A  24      18.379  14.341  -2.251  1.00 15.840          O  
ATOM    359  H   ASP A  24      15.815  10.743  -4.574  1.00 12.790          H  
ATOM    360  HA  ASP A  24      14.925  12.839  -2.696  1.00 13.900          H  
ATOM    361 1HB  ASP A  24      17.284  12.029  -2.635  1.00 19.010          H  
ATOM    362 2HB  ASP A  24      17.501  12.583  -4.295  1.00 19.010          H  
ATOM    363  N   MET A  25      13.860  14.217  -4.388  1.00 13.000          N  
ATOM    364  CA  MET A  25      13.157  15.031  -5.347  1.00 14.050          C  
ATOM    365  C   MET A  25      13.965  16.180  -5.913  1.00 14.770          C  
ATOM    366  O   MET A  25      13.681  16.633  -7.029  1.00 15.530          O  
ATOM    367  CB  MET A  25      11.850  15.497  -4.742  1.00 19.250          C  
ATOM    368  CG  MET A  25      10.847  14.350  -4.487  1.00 19.250          C  
ATOM    369  SD  MET A  25      10.326  13.452  -5.976  1.00 19.250          S  
ATOM    370  CE  MET A  25      11.258  11.930  -5.961  1.00 19.250          C  
ATOM    371  H   MET A  25      13.466  14.083  -3.464  1.00 15.600          H  
ATOM    372  HA  MET A  25      12.895  14.390  -6.167  1.00 16.860          H  
ATOM    373 1HB  MET A  25      12.051  15.981  -3.785  1.00 23.100          H  
ATOM    374 2HB  MET A  25      11.383  16.234  -5.384  1.00 23.100          H  
ATOM    375 1HG  MET A  25      11.323  13.629  -3.834  1.00 23.100          H  
ATOM    376 2HG  MET A  25       9.979  14.721  -3.989  1.00 23.100          H  
ATOM    377 1HE  MET A  25      10.990  11.331  -6.833  1.00 23.100          H  
ATOM    378 2HE  MET A  25      12.325  12.134  -5.990  1.00 23.100          H  
ATOM    379 3HE  MET A  25      11.022  11.374  -5.054  1.00 23.100          H  
ATOM    380  N   GLU A  26      14.958  16.686  -5.180  1.00 14.600          N  
ATOM    381  CA  GLU A  26      15.705  17.791  -5.751  1.00 14.240          C  
ATOM    382  C   GLU A  26      16.547  17.310  -6.929  1.00 13.740          C  
ATOM    383  O   GLU A  26      16.753  18.053  -7.890  1.00 13.600          O  
ATOM    384  CB  GLU A  26      16.543  18.511  -4.703  1.00 20.080          C  
ATOM    385  CG  GLU A  26      17.172  19.796  -5.226  1.00 20.080          C  
ATOM    386  CD  GLU A  26      17.815  20.625  -4.169  1.00 20.080          C  
ATOM    387  OE1 GLU A  26      17.768  20.256  -3.026  1.00 20.080          O  
ATOM    388  OE2 GLU A  26      18.363  21.652  -4.515  1.00 20.080          O  
ATOM    389  H   GLU A  26      15.240  16.291  -4.262  1.00 17.520          H  
ATOM    390  HA  GLU A  26      15.001  18.506  -6.158  1.00 17.090          H  
ATOM    391 1HB  GLU A  26      15.917  18.756  -3.845  1.00 24.100          H  
ATOM    392 2HB  GLU A  26      17.338  17.847  -4.354  1.00 24.100          H  
ATOM    393 1HG  GLU A  26      17.924  19.542  -5.974  1.00 24.100          H  
ATOM    394 2HG  GLU A  26      16.398  20.384  -5.720  1.00 24.100          H  
ATOM    395  N   GLU A  27      17.079  16.087  -6.824  1.00 13.600          N  
ATOM    396  CA  GLU A  27      17.913  15.504  -7.867  1.00 13.320          C  
ATOM    397  C   GLU A  27      17.000  15.019  -8.986  1.00 13.910          C  
ATOM    398  O   GLU A  27      17.257  15.195 -10.177  1.00 13.900          O  
ATOM    399  CB  GLU A  27      18.714  14.317  -7.306  1.00 18.760          C  
ATOM    400  CG  GLU A  27      19.721  13.664  -8.273  1.00 18.760          C  
ATOM    401  CD  GLU A  27      20.897  14.544  -8.601  1.00 18.760          C  
ATOM    402  OE1 GLU A  27      21.174  15.437  -7.835  1.00 18.760          O  
ATOM    403  OE2 GLU A  27      21.520  14.327  -9.624  1.00 18.760          O  
ATOM    404  H   GLU A  27      16.841  15.507  -6.015  1.00 16.320          H  
ATOM    405  HA  GLU A  27      18.591  16.264  -8.255  1.00 15.980          H  
ATOM    406 1HB  GLU A  27      19.260  14.640  -6.421  1.00 22.510          H  
ATOM    407 2HB  GLU A  27      18.019  13.536  -6.982  1.00 22.510          H  
ATOM    408 1HG  GLU A  27      20.086  12.743  -7.821  1.00 22.510          H  
ATOM    409 2HG  GLU A  27      19.205  13.399  -9.194  1.00 22.510          H  
ATOM    410  N   PHE A  28      15.887  14.422  -8.580  1.00 14.590          N  
ATOM    411  CA  PHE A  28      14.918  13.824  -9.477  1.00 15.320          C  
ATOM    412  C   PHE A  28      14.436  14.844 -10.496  1.00 15.460          C  
ATOM    413  O   PHE A  28      14.483  14.605 -11.709  1.00 15.670          O  
ATOM    414  CB  PHE A  28      13.739  13.319  -8.658  1.00 21.160          C  
ATOM    415  CG  PHE A  28      12.698  12.590  -9.374  1.00 21.160          C  
ATOM    416  CD1 PHE A  28      12.877  11.253  -9.646  1.00 21.160          C  
ATOM    417  CD2 PHE A  28      11.529  13.199  -9.765  1.00 21.160          C  
ATOM    418  CE1 PHE A  28      11.917  10.538 -10.297  1.00 21.160          C  
ATOM    419  CE2 PHE A  28      10.575  12.484 -10.416  1.00 21.160          C  
ATOM    420  CZ  PHE A  28      10.769  11.152 -10.684  1.00 21.160          C  
ATOM    421  H   PHE A  28      15.736  14.320  -7.573  1.00 17.510          H  
ATOM    422  HA  PHE A  28      15.387  12.991 -10.000  1.00 18.380          H  
ATOM    423 1HB  PHE A  28      14.100  12.697  -7.827  1.00 25.390          H  
ATOM    424 2HB  PHE A  28      13.263  14.177  -8.242  1.00 25.390          H  
ATOM    425  HD1 PHE A  28      13.802  10.765  -9.326  1.00 25.390          H  
ATOM    426  HD2 PHE A  28      11.367  14.253  -9.556  1.00 25.390          H  
ATOM    427  HE1 PHE A  28      12.067   9.479 -10.509  1.00 25.390          H  
ATOM    428  HE2 PHE A  28       9.662  12.966 -10.720  1.00 25.390          H  
ATOM    429  HZ  PHE A  28      10.004  10.576 -11.209  1.00 25.390          H  
ATOM    430  N   HIS A  29      14.056  16.030 -10.032  1.00 15.390          N  
ATOM    431  CA  HIS A  29      13.500  17.029 -10.929  1.00 15.550          C  
ATOM    432  C   HIS A  29      14.546  17.758 -11.780  1.00 14.960          C  
ATOM    433  O   HIS A  29      14.201  18.641 -12.558  1.00 15.380          O  
ATOM    434  CB  HIS A  29      12.684  18.038 -10.127  1.00 21.710          C  
ATOM    435  CG  HIS A  29      11.386  17.473  -9.566  1.00 21.710          C  
ATOM    436  ND1 HIS A  29      11.321  16.808  -8.374  1.00 21.710          N  
ATOM    437  CD2 HIS A  29      10.129  17.497 -10.043  1.00 21.710          C  
ATOM    438  CE1 HIS A  29      10.068  16.454  -8.138  1.00 21.710          C  
ATOM    439  NE2 HIS A  29       9.327  16.859  -9.132  1.00 21.710          N  
ATOM    440  H   HIS A  29      14.064  16.220  -9.024  1.00 18.470          H  
ATOM    441  HA  HIS A  29      12.812  16.538 -11.617  1.00 18.660          H  
ATOM    442 1HB  HIS A  29      13.286  18.391  -9.284  1.00 26.050          H  
ATOM    443 2HB  HIS A  29      12.466  18.896 -10.742  1.00 26.050          H  
ATOM    444  HD1 HIS A  29      12.070  16.776  -7.685  1.00 26.050          H  
ATOM    445  HD2 HIS A  29       9.696  17.906 -10.941  1.00 26.050          H  
ATOM    446  HE1 HIS A  29       9.799  15.930  -7.240  1.00 26.050          H  
ATOM    447  N   GLY A  30      15.826  17.392 -11.648  1.00 14.110          N  
ATOM    448  CA  GLY A  30      16.871  17.962 -12.484  1.00 13.700          C  
ATOM    449  C   GLY A  30      17.192  17.005 -13.642  1.00 14.120          C  
ATOM    450  O   GLY A  30      18.057  17.289 -14.476  1.00 14.030          O  
ATOM    451  H   GLY A  30      16.099  16.663 -10.986  1.00 16.930          H  
ATOM    452 1HA  GLY A  30      16.554  18.929 -12.872  1.00 16.440          H  
ATOM    453 2HA  GLY A  30      17.764  18.119 -11.883  1.00 16.440          H  
ATOM    454  N   ARG A  31      16.505  15.849 -13.662  1.00 14.700          N  
ATOM    455  CA  ARG A  31      16.705  14.789 -14.651  1.00 15.230          C  
ATOM    456  C   ARG A  31      15.389  14.414 -15.352  1.00 16.040          C  
ATOM    457  O   ARG A  31      15.380  13.961 -16.501  1.00 16.510          O  
ATOM    458  CB  ARG A  31      17.297  13.575 -13.948  1.00 21.110          C  
ATOM    459  CG  ARG A  31      18.716  13.800 -13.421  1.00 21.110          C  
ATOM    460  CD  ARG A  31      19.257  12.633 -12.681  1.00 21.110          C  
ATOM    461  NE  ARG A  31      20.588  12.926 -12.141  1.00 21.110          N  
ATOM    462  CZ  ARG A  31      21.766  12.760 -12.770  1.00 21.110          C  
ATOM    463  NH1 ARG A  31      21.847  12.261 -13.994  1.00 21.110          N  
ATOM    464  NH2 ARG A  31      22.845  13.122 -12.112  1.00 21.110          N  
ATOM    465  H   ARG A  31      15.808  15.683 -12.937  1.00 17.640          H  
ATOM    466  HA  ARG A  31      17.410  15.143 -15.401  1.00 18.280          H  
ATOM    467 1HB  ARG A  31      16.667  13.315 -13.094  1.00 25.330          H  
ATOM    468 2HB  ARG A  31      17.311  12.723 -14.624  1.00 25.330          H  
ATOM    469 1HG  ARG A  31      19.380  14.031 -14.251  1.00 25.330          H  
ATOM    470 2HG  ARG A  31      18.708  14.641 -12.725  1.00 25.330          H  
ATOM    471 1HD  ARG A  31      18.596  12.412 -11.839  1.00 25.330          H  
ATOM    472 2HD  ARG A  31      19.320  11.765 -13.329  1.00 25.330          H  
ATOM    473  HE  ARG A  31      20.648  13.334 -11.193  1.00 25.330          H  
ATOM    474 1HH1 ARG A  31      21.014  11.988 -14.490  1.00 25.330          H  
ATOM    475 2HH1 ARG A  31      22.750  12.152 -14.437  1.00 25.330          H  
ATOM    476 1HH2 ARG A  31      22.717  13.520 -11.166  1.00 25.330          H  
ATOM    477 2HH2 ARG A  31      23.760  13.028 -12.522  1.00 25.330          H  
ATOM    478  N   THR A  32      14.294  14.604 -14.625  1.00 16.280          N  
ATOM    479  CA  THR A  32      12.922  14.272 -14.994  1.00 17.140          C  
ATOM    480  C   THR A  32      12.268  15.680 -15.068  1.00 17.050          C  
ATOM    481  O   THR A  32      13.029  16.643 -15.005  1.00 16.910          O  
ATOM    482  CB  THR A  32      12.334  13.297 -13.942  1.00 23.650          C  
ATOM    483  OG1 THR A  32      12.105  13.989 -12.729  1.00 23.650          O  
ATOM    484  CG2 THR A  32      13.282  12.157 -13.660  1.00 23.650          C  
ATOM    485  H   THR A  32      14.419  14.965 -13.685  1.00 19.540          H  
ATOM    486  HA  THR A  32      12.892  13.810 -15.980  1.00 20.570          H  
ATOM    487  HB  THR A  32      11.455  12.811 -14.294  1.00 28.380          H  
ATOM    488  HG1 THR A  32      12.963  14.215 -12.336  1.00 28.380          H  
ATOM    489 1HG2 THR A  32      12.836  11.496 -12.926  1.00 28.380          H  
ATOM    490 2HG2 THR A  32      13.466  11.608 -14.581  1.00 28.380          H  
ATOM    491 3HG2 THR A  32      14.220  12.536 -13.271  1.00 28.380          H  
ATOM    492  N   LEU A  33      10.944  15.894 -15.263  1.00 17.080          N  
ATOM    493  CA  LEU A  33       9.815  14.966 -15.308  1.00 16.890          C  
ATOM    494  C   LEU A  33       9.394  14.461 -16.671  1.00 17.720          C  
ATOM    495  O   LEU A  33       9.342  15.211 -17.646  1.00 18.120          O  
ATOM    496  CB  LEU A  33       8.603  15.709 -14.731  1.00 23.720          C  
ATOM    497  CG  LEU A  33       8.719  16.208 -13.280  1.00 23.720          C  
ATOM    498  CD1 LEU A  33       7.550  17.060 -12.990  1.00 23.720          C  
ATOM    499  CD2 LEU A  33       8.710  15.043 -12.317  1.00 23.720          C  
ATOM    500  H   LEU A  33      10.694  16.866 -15.382  1.00 20.500          H  
ATOM    501  HA  LEU A  33       9.995  14.121 -14.693  1.00 20.270          H  
ATOM    502 1HB  LEU A  33       8.403  16.573 -15.362  1.00 28.470          H  
ATOM    503 2HB  LEU A  33       7.732  15.046 -14.794  1.00 28.470          H  
ATOM    504  HG  LEU A  33       9.633  16.786 -13.157  1.00 28.470          H  
ATOM    505 1HD1 LEU A  33       7.601  17.422 -11.965  1.00 28.470          H  
ATOM    506 2HD1 LEU A  33       7.533  17.908 -13.673  1.00 28.470          H  
ATOM    507 3HD1 LEU A  33       6.648  16.469 -13.123  1.00 28.470          H  
ATOM    508 1HD2 LEU A  33       8.766  15.395 -11.303  1.00 28.470          H  
ATOM    509 2HD2 LEU A  33       7.787  14.506 -12.443  1.00 28.470          H  
ATOM    510 3HD2 LEU A  33       9.553  14.395 -12.512  1.00 28.470          H  
ATOM    511  N   HIS A  34       8.995  13.196 -16.701  1.00 18.040          N  
ATOM    512  CA  HIS A  34       8.320  12.581 -17.830  1.00 19.020          C  
ATOM    513  C   HIS A  34       6.845  12.819 -17.561  1.00 19.200          C  
ATOM    514  O   HIS A  34       6.463  12.936 -16.391  1.00 19.200          O  
ATOM    515  CB  HIS A  34       8.622  11.083 -17.925  1.00 26.240          C  
ATOM    516  CG  HIS A  34       8.028  10.404 -19.125  1.00 26.240          C  
ATOM    517  ND1 HIS A  34       6.698  10.010 -19.187  1.00 26.240          N  
ATOM    518  CD2 HIS A  34       8.582  10.040 -20.307  1.00 26.240          C  
ATOM    519  CE1 HIS A  34       6.465   9.438 -20.359  1.00 26.240          C  
ATOM    520  NE2 HIS A  34       7.592   9.445 -21.055  1.00 26.240          N  
ATOM    521  H   HIS A  34       9.138  12.587 -15.879  1.00 21.650          H  
ATOM    522  HA  HIS A  34       8.593  13.066 -18.767  1.00 22.820          H  
ATOM    523 1HB  HIS A  34       9.700  10.931 -17.943  1.00 31.480          H  
ATOM    524 2HB  HIS A  34       8.243  10.583 -17.032  1.00 31.480          H  
ATOM    525  HD2 HIS A  34       9.619  10.190 -20.610  1.00 31.480          H  
ATOM    526  HE1 HIS A  34       5.506   9.027 -20.687  1.00 31.480          H  
ATOM    527  HE2 HIS A  34       7.713   9.070 -21.987  1.00 31.480          H  
ATOM    528  N   ASP A  35       5.980  12.827 -18.569  1.00 19.380          N  
ATOM    529  CA  ASP A  35       4.550  12.986 -18.275  1.00 19.490          C  
ATOM    530  C   ASP A  35       4.089  12.026 -17.159  1.00 19.680          C  
ATOM    531  O   ASP A  35       3.280  12.403 -16.300  1.00 19.740          O  
ATOM    532  CB  ASP A  35       3.724  12.696 -19.520  1.00 27.240          C  
ATOM    533  CG  ASP A  35       3.875  13.742 -20.601  1.00 27.240          C  
ATOM    534  OD1 ASP A  35       4.406  14.797 -20.339  1.00 27.240          O  
ATOM    535  OD2 ASP A  35       3.470  13.464 -21.697  1.00 27.240          O  
ATOM    536  H   ASP A  35       6.291  12.770 -19.531  1.00 23.260          H  
ATOM    537  HA  ASP A  35       4.374  14.011 -17.950  1.00 23.390          H  
ATOM    538 1HB  ASP A  35       4.022  11.727 -19.926  1.00 32.690          H  
ATOM    539 2HB  ASP A  35       2.672  12.619 -19.246  1.00 32.690          H  
ATOM    540  N   ASP A  36       4.612  10.792 -17.162  1.00 19.830          N  
ATOM    541  CA  ASP A  36       4.249   9.795 -16.162  1.00 20.020          C  
ATOM    542  C   ASP A  36       4.637  10.207 -14.737  1.00 19.990          C  
ATOM    543  O   ASP A  36       3.999   9.768 -13.776  1.00 20.200          O  
ATOM    544  CB  ASP A  36       4.897   8.443 -16.470  1.00 27.950          C  
ATOM    545  CG  ASP A  36       4.292   7.696 -17.682  1.00 27.950          C  
ATOM    546  OD1 ASP A  36       3.240   8.065 -18.154  1.00 27.950          O  
ATOM    547  OD2 ASP A  36       4.902   6.747 -18.112  1.00 27.950          O  
ATOM    548  H   ASP A  36       5.278  10.528 -17.897  1.00 23.800          H  
ATOM    549  HA  ASP A  36       3.166   9.669 -16.191  1.00 24.020          H  
ATOM    550 1HB  ASP A  36       5.961   8.601 -16.664  1.00 33.540          H  
ATOM    551 2HB  ASP A  36       4.825   7.801 -15.593  1.00 33.540          H  
ATOM    552  N   ASP A  37       5.680  11.033 -14.584  1.00 19.750          N  
ATOM    553  CA  ASP A  37       6.151  11.436 -13.271  1.00 19.710          C  
ATOM    554  C   ASP A  37       5.316  12.624 -12.828  1.00 19.770          C  
ATOM    555  O   ASP A  37       4.935  12.744 -11.659  1.00 20.020          O  
ATOM    556  CB  ASP A  37       7.615  11.869 -13.322  1.00 27.610          C  
ATOM    557  CG  ASP A  37       8.598  10.810 -13.717  1.00 27.610          C  
ATOM    558  OD1 ASP A  37       8.692   9.794 -13.063  1.00 27.610          O  
ATOM    559  OD2 ASP A  37       9.285  11.041 -14.705  1.00 27.610          O  
ATOM    560  H   ASP A  37       6.160  11.416 -15.394  1.00 23.700          H  
ATOM    561  HA  ASP A  37       6.025  10.611 -12.572  1.00 23.650          H  
ATOM    562 1HB  ASP A  37       7.710  12.701 -14.015  1.00 33.130          H  
ATOM    563 2HB  ASP A  37       7.900  12.223 -12.341  1.00 33.130          H  
ATOM    564  N   SER A  38       4.911  13.456 -13.781  1.00 19.610          N  
ATOM    565  CA  SER A  38       4.072  14.580 -13.407  1.00 19.660          C  
ATOM    566  C   SER A  38       2.794  14.028 -12.763  1.00 20.070          C  
ATOM    567  O   SER A  38       2.296  14.562 -11.772  1.00 20.020          O  
ATOM    568  CB  SER A  38       3.721  15.438 -14.615  1.00 27.500          C  
ATOM    569  OG  SER A  38       4.853  16.080 -15.144  1.00 27.500          O  
ATOM    570  H   SER A  38       5.253  13.343 -14.743  1.00 23.530          H  
ATOM    571  HA  SER A  38       4.607  15.180 -12.681  1.00 23.590          H  
ATOM    572 1HB  SER A  38       3.269  14.810 -15.382  1.00 33.000          H  
ATOM    573 2HB  SER A  38       2.981  16.180 -14.326  1.00 33.000          H  
ATOM    574  HG  SER A  38       4.550  16.546 -15.931  1.00 33.000          H  
ATOM    575  N   ILE A  39       2.298  12.920 -13.325  1.00 20.530          N  
ATOM    576  CA  ILE A  39       1.109  12.239 -12.833  1.00 21.030          C  
ATOM    577  C   ILE A  39       1.325  11.492 -11.498  1.00 21.330          C  
ATOM    578  O   ILE A  39       0.473  11.581 -10.611  1.00 21.790          O  
ATOM    579  CB  ILE A  39       0.572  11.264 -13.906  1.00 29.240          C  
ATOM    580  CG1 ILE A  39       0.068  12.100 -15.123  1.00 29.240          C  
ATOM    581  CG2 ILE A  39      -0.570  10.392 -13.312  1.00 29.240          C  
ATOM    582  CD1 ILE A  39      -0.217  11.301 -16.383  1.00 29.240          C  
ATOM    583  H   ILE A  39       2.768  12.576 -14.169  1.00 24.640          H  
ATOM    584  HA  ILE A  39       0.344  12.991 -12.666  1.00 25.240          H  
ATOM    585  HB  ILE A  39       1.383  10.624 -14.256  1.00 35.090          H  
ATOM    586 1HG1 ILE A  39      -0.842  12.621 -14.833  1.00 35.090          H  
ATOM    587 2HG1 ILE A  39       0.827  12.843 -15.369  1.00 35.090          H  
ATOM    588 1HG2 ILE A  39      -0.947   9.711 -14.065  1.00 35.090          H  
ATOM    589 2HG2 ILE A  39      -0.207   9.807 -12.473  1.00 35.090          H  
ATOM    590 3HG2 ILE A  39      -1.380  11.039 -12.971  1.00 35.090          H  
ATOM    591 1HD1 ILE A  39      -0.548  11.981 -17.168  1.00 35.090          H  
ATOM    592 2HD1 ILE A  39       0.701  10.799 -16.705  1.00 35.090          H  
ATOM    593 3HD1 ILE A  39      -0.989  10.564 -16.204  1.00 35.090          H  
ATOM    594  N   GLN A  40       2.405  10.703 -11.366  1.00 21.120          N  
ATOM    595  CA  GLN A  40       2.618   9.915 -10.143  1.00 21.400          C  
ATOM    596  C   GLN A  40       3.397  10.576  -8.988  1.00 21.200          C  
ATOM    597  O   GLN A  40       3.185  10.231  -7.829  1.00 21.500          O  
ATOM    598  CB  GLN A  40       3.374   8.629 -10.486  1.00 29.850          C  
ATOM    599  CG  GLN A  40       2.666   7.667 -11.437  1.00 29.850          C  
ATOM    600  CD  GLN A  40       1.315   7.167 -10.954  1.00 29.850          C  
ATOM    601  OE1 GLN A  40       1.076   6.854  -9.780  1.00 29.850          O  
ATOM    602  NE2 GLN A  40       0.398   7.069 -11.902  1.00 29.850          N  
ATOM    603  H   GLN A  40       3.069  10.612 -12.142  1.00 25.340          H  
ATOM    604  HA  GLN A  40       1.636   9.649  -9.756  1.00 25.680          H  
ATOM    605 1HB  GLN A  40       4.323   8.899 -10.958  1.00 35.820          H  
ATOM    606 2HB  GLN A  40       3.614   8.092  -9.575  1.00 35.820          H  
ATOM    607 1HG  GLN A  40       2.506   8.184 -12.383  1.00 35.820          H  
ATOM    608 2HG  GLN A  40       3.309   6.802 -11.596  1.00 35.820          H  
ATOM    609 1HE2 GLN A  40      -0.524   6.742 -11.683  1.00 35.820          H  
ATOM    610 2HE2 GLN A  40       0.642   7.312 -12.840  1.00 35.820          H  
ATOM    611  N   VAL A  41       4.313  11.483  -9.294  1.00 20.720          N  
ATOM    612  CA  VAL A  41       5.213  12.084  -8.316  1.00 20.480          C  
ATOM    613  C   VAL A  41       4.674  13.365  -7.715  1.00 20.510          C  
ATOM    614  O   VAL A  41       4.585  13.509  -6.482  1.00 20.700          O  
ATOM    615  CB  VAL A  41       6.576  12.376  -9.007  1.00 28.770          C  
ATOM    616  CG1 VAL A  41       7.557  13.106  -8.088  1.00 28.770          C  
ATOM    617  CG2 VAL A  41       7.157  11.055  -9.488  1.00 28.770          C  
ATOM    618  H   VAL A  41       4.417  11.766 -10.261  1.00 24.860          H  
ATOM    619  HA  VAL A  41       5.363  11.364  -7.515  1.00 24.580          H  
ATOM    620  HB  VAL A  41       6.412  13.033  -9.844  1.00 34.520          H  
ATOM    621 1HG1 VAL A  41       8.477  13.296  -8.622  1.00 34.520          H  
ATOM    622 2HG1 VAL A  41       7.145  14.057  -7.758  1.00 34.520          H  
ATOM    623 3HG1 VAL A  41       7.770  12.495  -7.244  1.00 34.520          H  
ATOM    624 1HG2 VAL A  41       8.075  11.230  -9.998  1.00 34.520          H  
ATOM    625 2HG2 VAL A  41       7.335  10.400  -8.644  1.00 34.520          H  
ATOM    626 3HG2 VAL A  41       6.462  10.575 -10.170  1.00 34.520          H  
ATOM    627  N   ILE A  42       4.262  14.287  -8.583  1.00 20.380          N  
ATOM    628  CA  ILE A  42       3.905  15.627  -8.117  1.00 20.340          C  
ATOM    629  C   ILE A  42       2.878  15.737  -6.993  1.00 21.150          C  
ATOM    630  O   ILE A  42       3.045  16.606  -6.147  1.00 21.070          O  
ATOM    631  CB  ILE A  42       3.485  16.587  -9.260  1.00 28.490          C  
ATOM    632  CG1 ILE A  42       4.699  16.957 -10.127  1.00 28.490          C  
ATOM    633  CG2 ILE A  42       2.751  17.797  -8.737  1.00 28.490          C  
ATOM    634  CD1 ILE A  42       4.327  17.729 -11.398  1.00 28.490          C  
ATOM    635  H   ILE A  42       4.298  14.043  -9.582  1.00 24.460          H  
ATOM    636  HA  ILE A  42       4.827  16.055  -7.725  1.00 24.410          H  
ATOM    637  HB  ILE A  42       2.815  16.067  -9.923  1.00 34.190          H  
ATOM    638 1HG1 ILE A  42       5.400  17.553  -9.543  1.00 34.190          H  
ATOM    639 2HG1 ILE A  42       5.197  16.033 -10.425  1.00 34.190          H  
ATOM    640 1HG2 ILE A  42       2.451  18.387  -9.552  1.00 34.190          H  
ATOM    641 2HG2 ILE A  42       1.853  17.517  -8.200  1.00 34.190          H  
ATOM    642 3HG2 ILE A  42       3.411  18.360  -8.081  1.00 34.190          H  
ATOM    643 1HD1 ILE A  42       5.206  17.939 -11.969  1.00 34.190          H  
ATOM    644 2HD1 ILE A  42       3.637  17.145 -11.997  1.00 34.190          H  
ATOM    645 3HD1 ILE A  42       3.868  18.670 -11.148  1.00 34.190          H  
ATOM    646  N   PRO A  43       1.766  15.002  -6.972  1.00 21.950          N  
ATOM    647  CA  PRO A  43       0.766  15.085  -5.922  1.00 22.670          C  
ATOM    648  C   PRO A  43       1.248  14.766  -4.496  1.00 22.840          C  
ATOM    649  O   PRO A  43       0.537  15.088  -3.544  1.00 22.900          O  
ATOM    650  CB  PRO A  43      -0.272  14.050  -6.377  1.00 34.010          C  
ATOM    651  CG  PRO A  43      -0.074  13.933  -7.873  1.00 34.010          C  
ATOM    652  CD  PRO A  43       1.404  14.069  -8.071  1.00 34.010          C  
ATOM    653  HA  PRO A  43       0.329  16.095  -5.948  1.00 27.200          H  
ATOM    654 1HB  PRO A  43      -0.096  13.096  -5.862  1.00 40.810          H  
ATOM    655 2HB  PRO A  43      -1.284  14.384  -6.098  1.00 40.810          H  
ATOM    656 1HG  PRO A  43      -0.453  12.965  -8.253  1.00 40.810          H  
ATOM    657 2HG  PRO A  43      -0.640  14.724  -8.395  1.00 40.810          H  
ATOM    658 1HD  PRO A  43       1.874  13.085  -7.930  1.00 40.810          H  
ATOM    659 2HD  PRO A  43       1.589  14.474  -9.065  1.00 40.810          H  
ATOM    660  N   VAL A  44       2.387  14.055  -4.331  1.00 22.840          N  
ATOM    661  CA  VAL A  44       2.818  13.698  -2.972  1.00 22.470          C  
ATOM    662  C   VAL A  44       4.322  13.878  -2.664  1.00 21.590          C  
ATOM    663  O   VAL A  44       4.696  14.504  -1.651  1.00 21.660          O  
ATOM    664  CB  VAL A  44       2.432  12.245  -2.631  1.00 31.610          C  
ATOM    665  CG1 VAL A  44       2.924  11.895  -1.234  1.00 31.610          C  
ATOM    666  CG2 VAL A  44       0.935  12.055  -2.697  1.00 31.610          C  
ATOM    667  H   VAL A  44       2.985  13.814  -5.125  1.00 27.410          H  
ATOM    668  HA  VAL A  44       2.256  14.311  -2.280  1.00 26.960          H  
ATOM    669  HB  VAL A  44       2.910  11.565  -3.337  1.00 37.930          H  
ATOM    670 1HG1 VAL A  44       2.624  10.887  -1.032  1.00 37.930          H  
ATOM    671 2HG1 VAL A  44       4.006  11.971  -1.161  1.00 37.930          H  
ATOM    672 3HG1 VAL A  44       2.460  12.560  -0.508  1.00 37.930          H  
ATOM    673 1HG2 VAL A  44       0.698  11.018  -2.447  1.00 37.930          H  
ATOM    674 2HG2 VAL A  44       0.450  12.725  -1.985  1.00 37.930          H  
ATOM    675 3HG2 VAL A  44       0.574  12.262  -3.689  1.00 37.930          H  
ATOM    676  N   LEU A  45       5.176  13.283  -3.509  1.00 20.810          N  
ATOM    677  CA  LEU A  45       6.588  13.135  -3.179  1.00 20.020          C  
ATOM    678  C   LEU A  45       7.381  14.431  -2.951  1.00 18.930          C  
ATOM    679  O   LEU A  45       8.259  14.429  -2.086  1.00 17.790          O  
ATOM    680  CB  LEU A  45       7.273  12.246  -4.231  1.00 28.340          C  
ATOM    681  CG  LEU A  45       6.858  10.717  -4.249  1.00 28.340          C  
ATOM    682  CD1 LEU A  45       7.459  10.043  -5.453  1.00 28.340          C  
ATOM    683  CD2 LEU A  45       7.346   9.995  -3.000  1.00 28.340          C  
ATOM    684  H   LEU A  45       4.828  12.891  -4.390  1.00 24.970          H  
ATOM    685  HA  LEU A  45       6.626  12.597  -2.240  1.00 24.020          H  
ATOM    686 1HB  LEU A  45       7.040  12.637  -5.195  1.00 34.010          H  
ATOM    687 2HB  LEU A  45       8.348  12.293  -4.076  1.00 34.010          H  
ATOM    688  HG  LEU A  45       5.770  10.644  -4.313  1.00 34.010          H  
ATOM    689 1HD1 LEU A  45       7.149   9.001  -5.469  1.00 34.010          H  
ATOM    690 2HD1 LEU A  45       7.113  10.520  -6.336  1.00 34.010          H  
ATOM    691 3HD1 LEU A  45       8.546  10.101  -5.408  1.00 34.010          H  
ATOM    692 1HD2 LEU A  45       7.042   8.947  -3.047  1.00 34.010          H  
ATOM    693 2HD2 LEU A  45       8.425  10.049  -2.946  1.00 34.010          H  
ATOM    694 3HD2 LEU A  45       6.918  10.446  -2.125  1.00 34.010          H  
ATOM    695  N   PRO A  46       7.129  15.571  -3.639  1.00 19.220          N  
ATOM    696  CA  PRO A  46       7.839  16.828  -3.423  1.00 18.250          C  
ATOM    697  C   PRO A  46       7.743  17.349  -1.984  1.00 17.650          C  
ATOM    698  O   PRO A  46       8.532  18.202  -1.601  1.00 16.580          O  
ATOM    699  CB  PRO A  46       7.164  17.783  -4.410  1.00 27.380          C  
ATOM    700  CG  PRO A  46       6.639  16.892  -5.501  1.00 27.380          C  
ATOM    701  CD  PRO A  46       6.204  15.622  -4.794  1.00 27.380          C  
ATOM    702  HA  PRO A  46       8.891  16.698  -3.700  1.00 21.900          H  
ATOM    703 1HB  PRO A  46       6.360  18.347  -3.903  1.00 32.850          H  
ATOM    704 2HB  PRO A  46       7.890  18.531  -4.778  1.00 32.850          H  
ATOM    705 1HG  PRO A  46       5.797  17.404  -6.006  1.00 32.850          H  
ATOM    706 2HG  PRO A  46       7.411  16.717  -6.265  1.00 32.850          H  
ATOM    707 1HD  PRO A  46       5.154  15.745  -4.493  1.00 32.850          H  
ATOM    708 2HD  PRO A  46       6.360  14.785  -5.458  1.00 32.850          H  
ATOM    709  N   GLN A  47       6.756  16.903  -1.196  1.00 18.400          N  
ATOM    710  CA  GLN A  47       6.668  17.398   0.173  1.00 18.060          C  
ATOM    711  C   GLN A  47       7.137  16.330   1.159  1.00 17.220          C  
ATOM    712  O   GLN A  47       7.667  16.650   2.231  1.00 16.430          O  
ATOM    713  CB  GLN A  47       5.268  17.857   0.514  1.00 25.420          C  
ATOM    714  CG  GLN A  47       5.154  18.560   1.864  1.00 25.420          C  
ATOM    715  CD  GLN A  47       3.762  19.054   2.148  1.00 25.420          C  
ATOM    716  OE1 GLN A  47       2.896  18.257   2.513  1.00 25.420          O  
ATOM    717  NE2 GLN A  47       3.522  20.344   1.974  1.00 25.420          N  
ATOM    718  H   GLN A  47       6.101  16.181  -1.509  1.00 22.080          H  
ATOM    719  HA  GLN A  47       7.330  18.256   0.278  1.00 21.670          H  
ATOM    720 1HB  GLN A  47       4.940  18.554  -0.253  1.00 30.500          H  
ATOM    721 2HB  GLN A  47       4.597  16.997   0.509  1.00 30.500          H  
ATOM    722 1HG  GLN A  47       5.419  17.872   2.642  1.00 30.500          H  
ATOM    723 2HG  GLN A  47       5.831  19.406   1.884  1.00 30.500          H  
ATOM    724 1HE2 GLN A  47       2.600  20.710   2.146  1.00 30.500          H  
ATOM    725 2HE2 GLN A  47       4.244  20.961   1.670  1.00 30.500          H  
ATOM    726  N   VAL A  48       6.852  15.066   0.841  1.00 17.430          N  
ATOM    727  CA  VAL A  48       7.192  13.943   1.711  1.00 16.690          C  
ATOM    728  C   VAL A  48       8.712  13.635   1.696  1.00 15.400          C  
ATOM    729  O   VAL A  48       9.347  13.483   2.740  1.00 14.480          O  
ATOM    730  CB  VAL A  48       6.341  12.719   1.331  1.00 23.660          C  
ATOM    731  CG1 VAL A  48       6.754  11.536   2.119  1.00 23.660          C  
ATOM    732  CG2 VAL A  48       4.877  13.031   1.595  1.00 23.660          C  
ATOM    733  H   VAL A  48       6.360  14.884  -0.038  1.00 20.920          H  
ATOM    734  HA  VAL A  48       6.921  14.211   2.727  1.00 20.030          H  
ATOM    735  HB  VAL A  48       6.487  12.485   0.274  1.00 28.390          H  
ATOM    736 1HG1 VAL A  48       6.149  10.695   1.841  1.00 28.390          H  
ATOM    737 2HG1 VAL A  48       7.770  11.308   1.932  1.00 28.390          H  
ATOM    738 3HG1 VAL A  48       6.614  11.752   3.177  1.00 28.390          H  
ATOM    739 1HG2 VAL A  48       4.274  12.171   1.327  1.00 28.390          H  
ATOM    740 2HG2 VAL A  48       4.741  13.254   2.652  1.00 28.390          H  
ATOM    741 3HG2 VAL A  48       4.569  13.891   0.999  1.00 28.390          H  
ATOM    742  N   MET A  49       9.333  13.604   0.515  1.00 15.390          N  
ATOM    743  CA  MET A  49      10.759  13.263   0.417  1.00 14.300          C  
ATOM    744  C   MET A  49      11.657  14.461   0.700  1.00 13.450          C  
ATOM    745  O   MET A  49      12.885  14.371   0.669  1.00 12.290          O  
ATOM    746  CB  MET A  49      11.047  12.690  -0.955  1.00 20.460          C  
ATOM    747  CG  MET A  49      10.386  11.346  -1.256  1.00 20.460          C  
ATOM    748  SD  MET A  49      11.032   9.955  -0.278  1.00 20.460          S  
ATOM    749  CE  MET A  49       9.919   9.810   1.062  1.00 20.460          C  
ATOM    750  H   MET A  49       8.814  13.779  -0.350  1.00 18.470          H  
ATOM    751  HA  MET A  49      10.995  12.522   1.169  1.00 17.160          H  
ATOM    752 1HB  MET A  49      10.687  13.390  -1.690  1.00 24.550          H  
ATOM    753 2HB  MET A  49      12.123  12.583  -1.097  1.00 24.550          H  
ATOM    754 1HG  MET A  49       9.316  11.431  -1.075  1.00 24.550          H  
ATOM    755 2HG  MET A  49      10.543  11.122  -2.314  1.00 24.550          H  
ATOM    756 1HE  MET A  49      10.222   8.994   1.697  1.00 24.550          H  
ATOM    757 2HE  MET A  49       9.918  10.704   1.642  1.00 24.550          H  
ATOM    758 3HE  MET A  49       8.921   9.634   0.678  1.00 24.550          H  
ATOM    759  N   MET A  50      11.039  15.580   1.031  1.00 14.070          N  
ATOM    760  CA  MET A  50      11.712  16.823   1.355  1.00 13.510          C  
ATOM    761  C   MET A  50      12.558  16.665   2.610  1.00 12.790          C  
ATOM    762  O   MET A  50      13.459  17.459   2.865  1.00 11.980          O  
ATOM    763  CB  MET A  50      10.698  17.945   1.495  1.00 19.140          C  
ATOM    764  CG  MET A  50      11.287  19.351   1.637  1.00 19.140          C  
ATOM    765  SD  MET A  50      12.329  19.874   0.227  1.00 19.140          S  
ATOM    766  CE  MET A  50      11.162  20.008  -1.101  1.00 19.140          C  
ATOM    767  H   MET A  50      10.028  15.567   1.046  1.00 16.880          H  
ATOM    768  HA  MET A  50      12.385  17.072   0.537  1.00 16.210          H  
ATOM    769 1HB  MET A  50      10.020  17.930   0.644  1.00 22.970          H  
ATOM    770 2HB  MET A  50      10.088  17.758   2.383  1.00 22.970          H  
ATOM    771 1HG  MET A  50      10.471  20.064   1.736  1.00 22.970          H  
ATOM    772 2HG  MET A  50      11.887  19.414   2.545  1.00 22.970          H  
ATOM    773 1HE  MET A  50      11.665  20.372  -1.988  1.00 22.970          H  
ATOM    774 2HE  MET A  50      10.737  19.040  -1.307  1.00 22.970          H  
ATOM    775 3HE  MET A  50      10.385  20.689  -0.820  1.00 22.970          H  
ATOM    776  N   ILE A  51      12.245  15.651   3.415  1.00 13.180          N  
ATOM    777  CA  ILE A  51      12.974  15.408   4.646  1.00 12.710          C  
ATOM    778  C   ILE A  51      13.959  14.236   4.575  1.00 11.420          C  
ATOM    779  O   ILE A  51      14.374  13.691   5.612  1.00 10.880          O  
ATOM    780  CB  ILE A  51      12.000  15.213   5.794  1.00 17.980          C  
ATOM    781  CG1 ILE A  51      11.088  14.023   5.460  1.00 17.980          C  
ATOM    782  CG2 ILE A  51      11.207  16.516   6.017  1.00 17.980          C  
ATOM    783  CD1 ILE A  51      10.314  13.526   6.569  1.00 17.980          C  
ATOM    784  H   ILE A  51      11.476  15.024   3.143  1.00 15.820          H  
ATOM    785  HA  ILE A  51      13.560  16.301   4.865  1.00 15.250          H  
ATOM    786  HB  ILE A  51      12.549  14.966   6.693  1.00 21.580          H  
ATOM    787 1HG1 ILE A  51      10.383  14.357   4.716  1.00 21.580          H  
ATOM    788 2HG1 ILE A  51      11.670  13.198   5.047  1.00 21.580          H  
ATOM    789 1HG2 ILE A  51      10.514  16.409   6.840  1.00 21.580          H  
ATOM    790 2HG2 ILE A  51      11.906  17.322   6.244  1.00 21.580          H  
ATOM    791 3HG2 ILE A  51      10.655  16.766   5.112  1.00 21.580          H  
ATOM    792 1HD1 ILE A  51       9.678  12.732   6.225  1.00 21.580          H  
ATOM    793 2HD1 ILE A  51      10.988  13.162   7.294  1.00 21.580          H  
ATOM    794 3HD1 ILE A  51       9.719  14.311   6.975  1.00 21.580          H  
ATOM    795  N   LEU A  52      14.353  13.855   3.356  1.00 11.050          N  
ATOM    796  CA  LEU A  52      15.416  12.877   3.198  1.00  9.900          C  
ATOM    797  C   LEU A  52      16.755  13.547   3.382  1.00  8.720          C  
ATOM    798  O   LEU A  52      16.919  14.726   3.067  1.00  8.250          O  
ATOM    799  CB  LEU A  52      15.449  12.227   1.803  1.00 14.320          C  
ATOM    800  CG  LEU A  52      14.308  11.336   1.342  1.00 14.320          C  
ATOM    801  CD1 LEU A  52      14.609  10.926  -0.114  1.00 14.320          C  
ATOM    802  CD2 LEU A  52      14.206  10.104   2.232  1.00 14.320          C  
ATOM    803  H   LEU A  52      13.934  14.284   2.522  1.00 13.260          H  
ATOM    804  HA  LEU A  52      15.305  12.112   3.951  1.00 11.880          H  
ATOM    805 1HB  LEU A  52      15.502  13.044   1.078  1.00 17.180          H  
ATOM    806 2HB  LEU A  52      16.359  11.667   1.709  1.00 17.180          H  
ATOM    807  HG  LEU A  52      13.374  11.880   1.368  1.00 17.180          H  
ATOM    808 1HD1 LEU A  52      13.834  10.291  -0.503  1.00 17.180          H  
ATOM    809 2HD1 LEU A  52      14.674  11.814  -0.720  1.00 17.180          H  
ATOM    810 3HD1 LEU A  52      15.558  10.388  -0.157  1.00 17.180          H  
ATOM    811 1HD2 LEU A  52      13.398   9.484   1.862  1.00 17.180          H  
ATOM    812 2HD2 LEU A  52      15.137   9.548   2.200  1.00 17.180          H  
ATOM    813 3HD2 LEU A  52      14.000  10.391   3.252  1.00 17.180          H  
ATOM    814  N   VAL A  53      17.735  12.795   3.841  1.00  8.320          N  
ATOM    815  CA  VAL A  53      19.081  13.319   3.876  1.00  7.330          C  
ATOM    816  C   VAL A  53      19.427  13.472   2.395  1.00  6.420          C  
ATOM    817  O   VAL A  53      19.183  12.522   1.651  1.00  6.390          O  
ATOM    818  CB  VAL A  53      20.075  12.344   4.545  1.00 10.660          C  
ATOM    819  CG1 VAL A  53      21.446  12.903   4.451  1.00 10.660          C  
ATOM    820  CG2 VAL A  53      19.699  12.098   5.965  1.00 10.660          C  
ATOM    821  H   VAL A  53      17.536  11.841   4.119  1.00  9.980          H  
ATOM    822  HA  VAL A  53      19.084  14.264   4.404  1.00  8.800          H  
ATOM    823  HB  VAL A  53      20.070  11.402   4.006  1.00 12.790          H  
ATOM    824 1HG1 VAL A  53      22.148  12.247   4.894  1.00 12.790          H  
ATOM    825 2HG1 VAL A  53      21.694  13.036   3.413  1.00 12.790          H  
ATOM    826 3HG1 VAL A  53      21.484  13.857   4.973  1.00 12.790          H  
ATOM    827 1HG2 VAL A  53      20.396  11.405   6.425  1.00 12.790          H  
ATOM    828 2HG2 VAL A  53      19.711  13.033   6.515  1.00 12.790          H  
ATOM    829 3HG2 VAL A  53      18.721  11.675   5.980  1.00 12.790          H  
ATOM    830  N   PRO A  54      19.988  14.590   1.912  1.00  5.820          N  
ATOM    831  CA  PRO A  54      20.275  14.771   0.505  1.00  4.980          C  
ATOM    832  C   PRO A  54      21.044  13.567   0.006  1.00  4.630          C  
ATOM    833  O   PRO A  54      21.970  13.087   0.672  1.00  4.700          O  
ATOM    834  CB  PRO A  54      21.144  16.035   0.517  1.00  7.470          C  
ATOM    835  CG  PRO A  54      20.635  16.816   1.723  1.00  7.470          C  
ATOM    836  CD  PRO A  54      20.327  15.754   2.768  1.00  7.470          C  
ATOM    837  HA  PRO A  54      19.341  14.913  -0.058  1.00  5.980          H  
ATOM    838 1HB  PRO A  54      22.203  15.759   0.582  1.00  8.960          H  
ATOM    839 2HB  PRO A  54      21.012  16.577  -0.434  1.00  8.960          H  
ATOM    840 1HG  PRO A  54      21.399  17.538   2.057  1.00  8.960          H  
ATOM    841 2HG  PRO A  54      19.745  17.400   1.443  1.00  8.960          H  
ATOM    842 1HD  PRO A  54      21.203  15.558   3.386  1.00  8.960          H  
ATOM    843 2HD  PRO A  54      19.456  16.092   3.350  1.00  8.960          H  
ATOM    844  N   GLY A  55      20.682  13.080  -1.168  1.00  4.380          N  
ATOM    845  CA  GLY A  55      21.351  11.886  -1.608  1.00  4.230          C  
ATOM    846  C   GLY A  55      22.834  12.124  -1.789  1.00  3.850          C  
ATOM    847  O   GLY A  55      23.278  13.190  -2.217  1.00  3.600          O  
ATOM    848  H   GLY A  55      19.905  13.510  -1.696  1.00  5.260          H  
ATOM    849 1HA  GLY A  55      21.197  11.099  -0.872  1.00  5.080          H  
ATOM    850 2HA  GLY A  55      20.905  11.545  -2.537  1.00  5.080          H  
ATOM    851  N   GLN A  56      23.578  11.078  -1.479  1.00  4.110          N  
ATOM    852  CA  GLN A  56      25.032  10.963  -1.550  1.00  3.890          C  
ATOM    853  C   GLN A  56      25.828  11.985  -0.730  1.00  3.900          C  
ATOM    854  O   GLN A  56      27.014  12.175  -1.001  1.00  3.500          O  
ATOM    855  CB  GLN A  56      25.510  11.012  -3.010  1.00  5.530          C  
ATOM    856  CG  GLN A  56      24.983   9.888  -3.871  1.00  5.530          C  
ATOM    857  CD  GLN A  56      25.579   9.868  -5.262  1.00  5.530          C  
ATOM    858  OE1 GLN A  56      25.858  10.906  -5.863  1.00  5.530          O  
ATOM    859  NE2 GLN A  56      25.787   8.669  -5.787  1.00  5.530          N  
ATOM    860  H   GLN A  56      23.070  10.284  -1.119  1.00  4.930          H  
ATOM    861  HA  GLN A  56      25.296   9.984  -1.159  1.00  4.670          H  
ATOM    862 1HB  GLN A  56      25.210  11.957  -3.463  1.00  6.640          H  
ATOM    863 2HB  GLN A  56      26.599  10.970  -3.040  1.00  6.640          H  
ATOM    864 1HG  GLN A  56      25.221   8.942  -3.387  1.00  6.640          H  
ATOM    865 2HG  GLN A  56      23.915  10.002  -3.964  1.00  6.640          H  
ATOM    866 1HE2 GLN A  56      26.181   8.585  -6.706  1.00  6.640          H  
ATOM    867 2HE2 GLN A  56      25.543   7.852  -5.271  1.00  6.640          H  
ATOM    868  N   THR A  57      25.245  12.563   0.322  1.00  4.360          N  
ATOM    869  CA  THR A  57      26.023  13.499   1.135  1.00  4.640          C  
ATOM    870  C   THR A  57      26.740  12.853   2.300  1.00  4.830          C  
ATOM    871  O   THR A  57      26.608  11.660   2.547  1.00  5.730          O  
ATOM    872  CB  THR A  57      25.160  14.619   1.684  1.00  6.380          C  
ATOM    873  OG1 THR A  57      26.024  15.618   2.270  1.00  6.380          O  
ATOM    874  CG2 THR A  57      24.193  14.053   2.724  1.00  6.380          C  
ATOM    875  H   THR A  57      24.245  12.426   0.502  1.00  5.230          H  
ATOM    876  HA  THR A  57      26.776  13.951   0.493  1.00  5.570          H  
ATOM    877  HB  THR A  57      24.591  15.070   0.870  1.00  7.660          H  
ATOM    878  HG1 THR A  57      25.513  16.428   2.412  1.00  7.660          H  
ATOM    879 1HG2 THR A  57      23.570  14.852   3.110  1.00  7.660          H  
ATOM    880 2HG2 THR A  57      23.592  13.320   2.257  1.00  7.660          H  
ATOM    881 3HG2 THR A  57      24.698  13.580   3.535  1.00  7.660          H  
ATOM    882  N   LEU A  58      27.489  13.655   3.054  1.00  4.330          N  
ATOM    883  CA  LEU A  58      28.267  13.092   4.156  1.00  4.850          C  
ATOM    884  C   LEU A  58      27.457  12.539   5.352  1.00  6.120          C  
ATOM    885  O   LEU A  58      27.809  11.471   5.849  1.00  6.630          O  
ATOM    886  CB  LEU A  58      29.338  14.097   4.614  1.00  6.580          C  
ATOM    887  CG  LEU A  58      30.518  14.349   3.633  1.00  6.580          C  
ATOM    888  CD1 LEU A  58      31.333  15.518   4.161  1.00  6.580          C  
ATOM    889  CD2 LEU A  58      31.409  13.091   3.509  1.00  6.580          C  
ATOM    890  H   LEU A  58      27.501  14.648   2.819  1.00  5.200          H  
ATOM    891  HA  LEU A  58      28.793  12.240   3.749  1.00  5.820          H  
ATOM    892 1HB  LEU A  58      28.890  15.063   4.746  1.00  7.900          H  
ATOM    893 2HB  LEU A  58      29.748  13.767   5.568  1.00  7.900          H  
ATOM    894  HG  LEU A  58      30.128  14.618   2.652  1.00  7.900          H  
ATOM    895 1HD1 LEU A  58      32.158  15.722   3.480  1.00  7.900          H  
ATOM    896 2HD1 LEU A  58      30.699  16.402   4.234  1.00  7.900          H  
ATOM    897 3HD1 LEU A  58      31.730  15.275   5.147  1.00  7.900          H  
ATOM    898 1HD2 LEU A  58      32.233  13.305   2.830  1.00  7.900          H  
ATOM    899 2HD2 LEU A  58      31.808  12.827   4.488  1.00  7.900          H  
ATOM    900 3HD2 LEU A  58      30.851  12.252   3.115  1.00  7.900          H  
ATOM    901  N   PRO A  59      26.406  13.220   5.876  1.00  6.750          N  
ATOM    902  CA  PRO A  59      25.510  12.696   6.908  1.00  8.030          C  
ATOM    903  C   PRO A  59      24.952  11.290   6.647  1.00  8.460          C  
ATOM    904  O   PRO A  59      24.825  10.487   7.570  1.00  9.460          O  
ATOM    905  CB  PRO A  59      24.410  13.760   6.881  1.00 12.040          C  
ATOM    906  CG  PRO A  59      25.139  15.039   6.573  1.00 12.040          C  
ATOM    907  CD  PRO A  59      26.222  14.674   5.619  1.00 12.040          C  
ATOM    908  HA  PRO A  59      26.038  12.714   7.871  1.00  9.640          H  
ATOM    909 1HB  PRO A  59      23.700  13.514   6.106  1.00 14.450          H  
ATOM    910 2HB  PRO A  59      23.854  13.776   7.785  1.00 14.450          H  
ATOM    911 1HG  PRO A  59      24.441  15.780   6.152  1.00 14.450          H  
ATOM    912 2HG  PRO A  59      25.533  15.472   7.503  1.00 14.450          H  
ATOM    913 1HD  PRO A  59      25.942  14.926   4.640  1.00 14.450          H  
ATOM    914 2HD  PRO A  59      27.101  15.225   5.939  1.00 14.450          H  
ATOM    915  N   LEU A  60      24.663  10.960   5.393  1.00  7.870          N  
ATOM    916  CA  LEU A  60      24.167   9.634   5.070  1.00  8.410          C  
ATOM    917  C   LEU A  60      24.792   9.177   3.784  1.00  8.270          C  
ATOM    918  O   LEU A  60      24.141   9.159   2.739  1.00  9.140          O  
ATOM    919  CB  LEU A  60      22.643   9.604   4.914  1.00 11.560          C  
ATOM    920  CG  LEU A  60      21.943   8.219   4.805  1.00 11.560          C  
ATOM    921  CD1 LEU A  60      22.060   7.437   6.128  1.00 11.560          C  
ATOM    922  CD2 LEU A  60      20.493   8.447   4.433  1.00 11.560          C  
ATOM    923  H   LEU A  60      24.779  11.620   4.632  1.00  9.440          H  
ATOM    924  HA  LEU A  60      24.477   8.948   5.854  1.00 10.090          H  
ATOM    925 1HB  LEU A  60      22.217  10.101   5.775  1.00 13.870          H  
ATOM    926 2HB  LEU A  60      22.383  10.157   4.015  1.00 13.870          H  
ATOM    927  HG  LEU A  60      22.424   7.626   4.022  1.00 13.870          H  
ATOM    928 1HD1 LEU A  60      21.563   6.484   6.014  1.00 13.870          H  
ATOM    929 2HD1 LEU A  60      23.103   7.259   6.381  1.00 13.870          H  
ATOM    930 3HD1 LEU A  60      21.586   8.003   6.931  1.00 13.870          H  
ATOM    931 1HD2 LEU A  60      19.982   7.492   4.332  1.00 13.870          H  
ATOM    932 2HD2 LEU A  60      20.014   9.037   5.208  1.00 13.870          H  
ATOM    933 3HD2 LEU A  60      20.450   8.984   3.485  1.00 13.870          H  
ATOM    934  N   GLN A  61      26.056   8.820   3.828  1.00  7.250          N  
ATOM    935  CA  GLN A  61      26.688   8.437   2.584  1.00  7.040          C  
ATOM    936  C   GLN A  61      25.907   7.234   2.113  1.00  7.680          C  
ATOM    937  O   GLN A  61      25.626   6.334   2.892  1.00  7.710          O  
ATOM    938  CB  GLN A  61      28.172   8.133   2.789  1.00  9.940          C  
ATOM    939  CG  GLN A  61      28.975   9.357   3.169  1.00  9.940          C  
ATOM    940  CD  GLN A  61      30.427   9.083   3.368  1.00  9.940          C  
ATOM    941  OE1 GLN A  61      31.069   8.470   2.515  1.00  9.940          O  
ATOM    942  NE2 GLN A  61      30.961   9.529   4.498  1.00  9.940          N  
ATOM    943  H   GLN A  61      26.554   8.831   4.709  1.00  8.700          H  
ATOM    944  HA  GLN A  61      26.577   9.240   1.854  1.00  8.450          H  
ATOM    945 1HB  GLN A  61      28.286   7.405   3.579  1.00 11.930          H  
ATOM    946 2HB  GLN A  61      28.593   7.712   1.881  1.00 11.930          H  
ATOM    947 1HG  GLN A  61      28.867  10.104   2.381  1.00 11.930          H  
ATOM    948 2HG  GLN A  61      28.576   9.752   4.099  1.00 11.930          H  
ATOM    949 1HE2 GLN A  61      31.931   9.374   4.692  1.00 11.930          H  
ATOM    950 2HE2 GLN A  61      30.387  10.022   5.165  1.00 11.930          H  
ATOM    951  N   LEU A  62      25.635   7.121   0.827  1.00  8.200          N  
ATOM    952  CA  LEU A  62      24.800   6.000   0.398  1.00  8.890          C  
ATOM    953  C   LEU A  62      25.603   4.745   0.196  1.00  8.960          C  
ATOM    954  O   LEU A  62      25.069   3.689  -0.154  1.00  9.640          O  
ATOM    955  CB  LEU A  62      24.008   6.384  -0.850  1.00 12.170          C  
ATOM    956  CG  LEU A  62      23.033   7.610  -0.645  1.00 12.170          C  
ATOM    957  CD1 LEU A  62      22.309   7.912  -1.980  1.00 12.170          C  
ATOM    958  CD2 LEU A  62      22.032   7.365   0.510  1.00 12.170          C  
ATOM    959  H   LEU A  62      25.914   7.850   0.186  1.00  9.840          H  
ATOM    960  HA  LEU A  62      24.101   5.773   1.193  1.00 10.670          H  
ATOM    961 1HB  LEU A  62      24.715   6.649  -1.638  1.00 14.600          H  
ATOM    962 2HB  LEU A  62      23.434   5.538  -1.186  1.00 14.600          H  
ATOM    963  HG  LEU A  62      23.627   8.468  -0.381  1.00 14.600          H  
ATOM    964 1HD1 LEU A  62      21.666   8.776  -1.870  1.00 14.600          H  
ATOM    965 2HD1 LEU A  62      23.029   8.101  -2.759  1.00 14.600          H  
ATOM    966 3HD1 LEU A  62      21.709   7.062  -2.253  1.00 14.600          H  
ATOM    967 1HD2 LEU A  62      21.424   8.244   0.628  1.00 14.600          H  
ATOM    968 2HD2 LEU A  62      21.404   6.514   0.292  1.00 14.600          H  
ATOM    969 3HD2 LEU A  62      22.550   7.201   1.447  1.00 14.600          H  
ATOM    970  N   PHE A  63      26.886   4.858   0.506  1.00  8.320          N  
ATOM    971  CA  PHE A  63      27.833   3.781   0.435  1.00  8.230          C  
ATOM    972  C   PHE A  63      27.978   3.224   1.854  1.00  8.930          C  
ATOM    973  O   PHE A  63      28.624   2.201   2.082  1.00  8.890          O  
ATOM    974  CB  PHE A  63      29.140   4.360  -0.069  1.00 11.560          C  
ATOM    975  CG  PHE A  63      28.899   5.082  -1.357  1.00 11.560          C  
ATOM    976  CD1 PHE A  63      28.872   6.478  -1.364  1.00 11.560          C  
ATOM    977  CD2 PHE A  63      28.645   4.410  -2.538  1.00 11.560          C  
ATOM    978  CE1 PHE A  63      28.605   7.175  -2.520  1.00 11.560          C  
ATOM    979  CE2 PHE A  63      28.378   5.111  -3.700  1.00 11.560          C  
ATOM    980  CZ  PHE A  63      28.358   6.495  -3.688  1.00 11.560          C  
ATOM    981  H   PHE A  63      27.215   5.771   0.774  1.00  9.980          H  
ATOM    982  HA  PHE A  63      27.463   3.001  -0.230  1.00  9.880          H  
ATOM    983 1HB  PHE A  63      29.555   5.055   0.661  1.00 13.870          H  
ATOM    984 2HB  PHE A  63      29.868   3.566  -0.235  1.00 13.870          H  
ATOM    985  HD1 PHE A  63      29.065   7.021  -0.440  1.00 13.870          H  
ATOM    986  HD2 PHE A  63      28.650   3.318  -2.548  1.00 13.870          H  
ATOM    987  HE1 PHE A  63      28.589   8.266  -2.511  1.00 13.870          H  
ATOM    988  HE2 PHE A  63      28.179   4.573  -4.626  1.00 13.870          H  
ATOM    989  HZ  PHE A  63      28.148   7.046  -4.604  1.00 13.870          H  
ATOM    990  N   HIS A  64      27.351   3.937   2.807  1.00  9.650          N  
ATOM    991  CA  HIS A  64      27.295   3.620   4.220  1.00 10.460          C  
ATOM    992  C   HIS A  64      25.877   3.987   4.724  1.00 11.170          C  
ATOM    993  O   HIS A  64      25.758   4.752   5.684  1.00 11.080          O  
ATOM    994  CB  HIS A  64      28.340   4.439   4.977  1.00 14.320          C  
ATOM    995  CG  HIS A  64      29.727   4.238   4.463  1.00 14.320          C  
ATOM    996  ND1 HIS A  64      30.465   3.104   4.727  1.00 14.320          N  
ATOM    997  CD2 HIS A  64      30.504   5.022   3.680  1.00 14.320          C  
ATOM    998  CE1 HIS A  64      31.640   3.207   4.132  1.00 14.320          C  
ATOM    999  NE2 HIS A  64      31.686   4.361   3.491  1.00 14.320          N  
ATOM   1000  H   HIS A  64      26.808   4.754   2.536  1.00 11.580          H  
ATOM   1001  HA  HIS A  64      27.473   2.561   4.391  1.00 12.550          H  
ATOM   1002 1HB  HIS A  64      28.093   5.494   4.902  1.00 17.180          H  
ATOM   1003 2HB  HIS A  64      28.320   4.170   6.030  1.00 17.180          H  
ATOM   1004  HD1 HIS A  64      30.066   2.213   4.945  1.00 17.180          H  
ATOM   1005  HD2 HIS A  64      30.348   5.992   3.220  1.00 17.180          H  
ATOM   1006  HE1 HIS A  64      32.376   2.409   4.220  1.00 17.180          H  
ATOM   1007  N   PRO A  65      24.802   3.462   4.095  1.00 12.010          N  
ATOM   1008  CA  PRO A  65      23.403   3.801   4.299  1.00 12.820          C  
ATOM   1009  C   PRO A  65      22.767   3.123   5.489  1.00 13.630          C  
ATOM   1010  O   PRO A  65      23.396   2.309   6.163  1.00 13.520          O  
ATOM   1011  CB  PRO A  65      22.752   3.226   3.060  1.00 19.230          C  
ATOM   1012  CG  PRO A  65      23.545   1.966   2.794  1.00 19.230          C  
ATOM   1013  CD  PRO A  65      24.962   2.322   3.131  1.00 19.230          C  
ATOM   1014  HA  PRO A  65      23.298   4.895   4.348  1.00 15.380          H  
ATOM   1015 1HB  PRO A  65      21.692   3.023   3.247  1.00 23.080          H  
ATOM   1016 2HB  PRO A  65      22.814   3.953   2.243  1.00 23.080          H  
ATOM   1017 1HG  PRO A  65      23.153   1.134   3.404  1.00 23.080          H  
ATOM   1018 2HG  PRO A  65      23.437   1.668   1.737  1.00 23.080          H  
ATOM   1019 1HD  PRO A  65      25.492   1.476   3.592  1.00 23.080          H  
ATOM   1020 2HD  PRO A  65      25.369   2.610   2.184  1.00 23.080          H  
ATOM   1021  N   GLN A  66      21.488   3.433   5.697  1.00 14.590          N  
ATOM   1022  CA  GLN A  66      20.655   2.697   6.633  1.00 15.570          C  
ATOM   1023  C   GLN A  66      20.001   1.564   5.819  1.00 15.720          C  
ATOM   1024  O   GLN A  66      20.655   0.575   5.482  1.00 15.950          O  
ATOM   1025  CB  GLN A  66      19.585   3.595   7.289  1.00 21.410          C  
ATOM   1026  CG  GLN A  66      20.069   4.676   8.286  1.00 21.410          C  
ATOM   1027  CD  GLN A  66      20.599   4.081   9.584  1.00 21.410          C  
ATOM   1028  OE1 GLN A  66      20.464   2.872   9.807  1.00 21.410          O  
ATOM   1029  NE2 GLN A  66      21.162   4.908  10.465  1.00 21.410          N  
ATOM   1030  H   GLN A  66      21.054   4.140   5.125  1.00 17.510          H  
ATOM   1031  HA  GLN A  66      21.280   2.250   7.405  1.00 18.680          H  
ATOM   1032 1HB  GLN A  66      19.028   4.126   6.518  1.00 25.690          H  
ATOM   1033 2HB  GLN A  66      18.887   2.955   7.823  1.00 25.690          H  
ATOM   1034 1HG  GLN A  66      20.882   5.225   7.834  1.00 25.690          H  
ATOM   1035 2HG  GLN A  66      19.250   5.353   8.525  1.00 25.690          H  
ATOM   1036 1HE2 GLN A  66      21.505   4.552  11.335  1.00 25.690          H  
ATOM   1037 2HE2 GLN A  66      21.229   5.920  10.294  1.00 25.690          H  
ATOM   1038  N   GLU A  67      18.717   1.724   5.480  1.00 15.660          N  
ATOM   1039  CA  GLU A  67      17.972   0.744   4.686  1.00 15.790          C  
ATOM   1040  C   GLU A  67      16.771   1.416   4.008  1.00 15.850          C  
ATOM   1041  O   GLU A  67      16.225   2.397   4.521  1.00 15.980          O  
ATOM   1042  CB  GLU A  67      17.548  -0.444   5.575  1.00 22.050          C  
ATOM   1043  CG  GLU A  67      16.805  -1.617   4.865  1.00 22.050          C  
ATOM   1044  CD  GLU A  67      17.545  -2.229   3.693  1.00 22.050          C  
ATOM   1045  OE1 GLU A  67      17.584  -1.592   2.653  1.00 22.050          O  
ATOM   1046  OE2 GLU A  67      18.037  -3.320   3.820  1.00 22.050          O  
ATOM   1047  H   GLU A  67      18.235   2.553   5.780  1.00 18.790          H  
ATOM   1048  HA  GLU A  67      18.629   0.362   3.900  1.00 18.950          H  
ATOM   1049 1HB  GLU A  67      18.431  -0.869   6.050  1.00 26.460          H  
ATOM   1050 2HB  GLU A  67      16.896  -0.083   6.372  1.00 26.460          H  
ATOM   1051 1HG  GLU A  67      16.657  -2.399   5.608  1.00 26.460          H  
ATOM   1052 2HG  GLU A  67      15.832  -1.303   4.554  1.00 26.460          H  
ATOM   1053  N   VAL A  68      16.288   0.833   2.923  1.00 15.900          N  
ATOM   1054  CA  VAL A  68      15.126   1.365   2.209  1.00 16.080          C  
ATOM   1055  C   VAL A  68      13.904   1.417   3.146  1.00 17.220          C  
ATOM   1056  O   VAL A  68      13.125   2.379   3.122  1.00 17.320          O  
ATOM   1057  CB  VAL A  68      14.849   0.535   0.935  1.00 22.440          C  
ATOM   1058  CG1 VAL A  68      13.549   0.959   0.308  1.00 22.440          C  
ATOM   1059  CG2 VAL A  68      15.998   0.727  -0.079  1.00 22.440          C  
ATOM   1060  H   VAL A  68      16.772  -0.009   2.591  1.00 19.080          H  
ATOM   1061  HA  VAL A  68      15.359   2.383   1.895  1.00 19.300          H  
ATOM   1062  HB  VAL A  68      14.779  -0.516   1.202  1.00 26.930          H  
ATOM   1063 1HG1 VAL A  68      13.372   0.381  -0.567  1.00 26.930          H  
ATOM   1064 2HG1 VAL A  68      12.737   0.809   0.994  1.00 26.930          H  
ATOM   1065 3HG1 VAL A  68      13.613   2.011   0.037  1.00 26.930          H  
ATOM   1066 1HG2 VAL A  68      15.807   0.133  -0.983  1.00 26.930          H  
ATOM   1067 2HG2 VAL A  68      16.073   1.779  -0.354  1.00 26.930          H  
ATOM   1068 3HG2 VAL A  68      16.937   0.405   0.367  1.00 26.930          H  
ATOM   1069  N   SER A  69      13.733   0.376   3.960  1.00 18.080          N  
ATOM   1070  CA  SER A  69      12.651   0.295   4.930  1.00 19.190          C  
ATOM   1071  C   SER A  69      12.820   1.288   6.088  1.00 19.200          C  
ATOM   1072  O   SER A  69      11.878   1.510   6.853  1.00 19.780          O  
ATOM   1073  CB  SER A  69      12.533  -1.113   5.486  1.00 26.420          C  
ATOM   1074  OG  SER A  69      13.639  -1.443   6.277  1.00 26.420          O  
ATOM   1075  H   SER A  69      14.394  -0.386   3.915  1.00 21.700          H  
ATOM   1076  HA  SER A  69      11.725   0.541   4.422  1.00 23.030          H  
ATOM   1077 1HB  SER A  69      11.621  -1.186   6.081  1.00 31.710          H  
ATOM   1078 2HB  SER A  69      12.447  -1.822   4.666  1.00 31.710          H  
ATOM   1079  HG  SER A  69      13.444  -2.305   6.660  1.00 31.710          H  
ATOM   1080  N   MET A  70      14.020   1.871   6.255  1.00 18.580          N  
ATOM   1081  CA  MET A  70      14.255   2.837   7.316  1.00 18.620          C  
ATOM   1082  C   MET A  70      13.579   4.108   6.888  1.00 18.190          C  
ATOM   1083  O   MET A  70      12.954   4.801   7.694  1.00 18.680          O  
ATOM   1084  CB  MET A  70      15.744   3.108   7.519  1.00 26.050          C  
ATOM   1085  CG  MET A  70      16.074   3.995   8.709  1.00 26.050          C  
ATOM   1086  SD  MET A  70      15.608   3.302  10.290  1.00 26.050          S  
ATOM   1087  CE  MET A  70      16.963   2.155  10.546  1.00 26.050          C  
ATOM   1088  H   MET A  70      14.766   1.700   5.591  1.00 22.300          H  
ATOM   1089  HA  MET A  70      13.798   2.486   8.241  1.00 22.340          H  
ATOM   1090 1HB  MET A  70      16.278   2.167   7.601  1.00 31.260          H  
ATOM   1091 2HB  MET A  70      16.128   3.623   6.644  1.00 31.260          H  
ATOM   1092 1HG  MET A  70      17.122   4.217   8.735  1.00 31.260          H  
ATOM   1093 2HG  MET A  70      15.552   4.913   8.581  1.00 31.260          H  
ATOM   1094 1HE  MET A  70      16.830   1.643  11.499  1.00 31.260          H  
ATOM   1095 2HE  MET A  70      16.986   1.420   9.744  1.00 31.260          H  
ATOM   1096 3HE  MET A  70      17.907   2.702  10.562  1.00 31.260          H  
ATOM   1097  N   VAL A  71      13.678   4.385   5.584  1.00 17.320          N  
ATOM   1098  CA  VAL A  71      13.074   5.583   5.034  1.00 16.870          C  
ATOM   1099  C   VAL A  71      11.583   5.421   5.207  1.00 17.670          C  
ATOM   1100  O   VAL A  71      10.897   6.316   5.703  1.00 17.870          O  
ATOM   1101  CB  VAL A  71      13.387   5.753   3.532  1.00 23.800          C  
ATOM   1102  CG1 VAL A  71      12.629   6.926   2.993  1.00 23.800          C  
ATOM   1103  CG2 VAL A  71      14.853   5.934   3.307  1.00 23.800          C  
ATOM   1104  H   VAL A  71      14.232   3.745   5.004  1.00 20.780          H  
ATOM   1105  HA  VAL A  71      13.391   6.451   5.585  1.00 20.240          H  
ATOM   1106  HB  VAL A  71      13.051   4.868   3.002  1.00 28.560          H  
ATOM   1107 1HG1 VAL A  71      12.832   7.037   1.931  1.00 28.560          H  
ATOM   1108 2HG1 VAL A  71      11.569   6.801   3.142  1.00 28.560          H  
ATOM   1109 3HG1 VAL A  71      12.966   7.807   3.526  1.00 28.560          H  
ATOM   1110 1HG2 VAL A  71      15.036   6.038   2.243  1.00 28.560          H  
ATOM   1111 2HG2 VAL A  71      15.174   6.817   3.808  1.00 28.560          H  
ATOM   1112 3HG2 VAL A  71      15.398   5.068   3.689  1.00 28.560          H  
ATOM   1113  N   ARG A  72      11.083   4.248   4.812  1.00 18.180          N  
ATOM   1114  CA  ARG A  72       9.666   3.969   4.923  1.00 19.010          C  
ATOM   1115  C   ARG A  72       9.155   4.158   6.334  1.00 19.910          C  
ATOM   1116  O   ARG A  72       8.200   4.901   6.557  1.00 20.210          O  
ATOM   1117  CB  ARG A  72       9.346   2.573   4.447  1.00 26.280          C  
ATOM   1118  CG  ARG A  72       7.842   2.246   4.263  1.00 26.280          C  
ATOM   1119  CD  ARG A  72       7.132   1.664   5.477  1.00 26.280          C  
ATOM   1120  NE  ARG A  72       7.742   0.414   5.981  1.00 26.280          N  
ATOM   1121  CZ  ARG A  72       7.539  -0.826   5.465  1.00 26.280          C  
ATOM   1122  NH1 ARG A  72       6.768  -0.986   4.418  1.00 26.280          N  
ATOM   1123  NH2 ARG A  72       8.109  -1.896   6.014  1.00 26.280          N  
ATOM   1124  H   ARG A  72      11.714   3.563   4.384  1.00 21.820          H  
ATOM   1125  HA  ARG A  72       9.138   4.636   4.276  1.00 22.810          H  
ATOM   1126 1HB  ARG A  72       9.823   2.458   3.508  1.00 31.540          H  
ATOM   1127 2HB  ARG A  72       9.770   1.843   5.133  1.00 31.540          H  
ATOM   1128 1HG  ARG A  72       7.335   3.176   4.020  1.00 31.540          H  
ATOM   1129 2HG  ARG A  72       7.727   1.555   3.434  1.00 31.540          H  
ATOM   1130 1HD  ARG A  72       7.117   2.378   6.294  1.00 31.540          H  
ATOM   1131 2HD  ARG A  72       6.104   1.454   5.202  1.00 31.540          H  
ATOM   1132  HE  ARG A  72       8.318   0.487   6.820  1.00 31.540          H  
ATOM   1133 1HH1 ARG A  72       6.333  -0.193   3.990  1.00 31.540          H  
ATOM   1134 2HH1 ARG A  72       6.620  -1.909   4.036  1.00 31.540          H  
ATOM   1135 1HH2 ARG A  72       8.705  -1.813   6.831  1.00 31.540          H  
ATOM   1136 2HH2 ARG A  72       7.942  -2.810   5.622  1.00 31.540          H  
ATOM   1137  N   ASN A  73       9.794   3.527   7.313  1.00 20.360          N  
ATOM   1138  CA  ASN A  73       9.265   3.601   8.662  1.00 21.330          C  
ATOM   1139  C   ASN A  73       9.347   4.996   9.267  1.00 21.050          C  
ATOM   1140  O   ASN A  73       8.358   5.517   9.800  1.00 21.730          O  
ATOM   1141  CB  ASN A  73      10.022   2.635   9.546  1.00 29.470          C  
ATOM   1142  CG  ASN A  73       9.720   1.209   9.234  1.00 29.470          C  
ATOM   1143  OD1 ASN A  73       8.726   0.883   8.571  1.00 29.470          O  
ATOM   1144  ND2 ASN A  73      10.564   0.331   9.706  1.00 29.470          N  
ATOM   1145  H   ASN A  73      10.611   2.941   7.112  1.00 24.430          H  
ATOM   1146  HA  ASN A  73       8.212   3.322   8.632  1.00 25.600          H  
ATOM   1147 1HB  ASN A  73      11.097   2.799   9.410  1.00 35.370          H  
ATOM   1148 2HB  ASN A  73       9.789   2.834  10.589  1.00 35.370          H  
ATOM   1149 1HD2 ASN A  73      10.417  -0.638   9.525  1.00 35.370          H  
ATOM   1150 2HD2 ASN A  73      11.359   0.629  10.234  1.00 35.370          H  
ATOM   1151  N   LEU A  74      10.508   5.637   9.149  1.00 20.070          N  
ATOM   1152  CA  LEU A  74      10.693   6.946   9.745  1.00 19.780          C  
ATOM   1153  C   LEU A  74       9.800   8.021   9.151  1.00 19.500          C  
ATOM   1154  O   LEU A  74       9.316   8.887   9.877  1.00 19.810          O  
ATOM   1155  CB  LEU A  74      12.154   7.371   9.630  1.00 27.810          C  
ATOM   1156  CG  LEU A  74      13.214   6.613  10.501  1.00 27.810          C  
ATOM   1157  CD1 LEU A  74      14.618   7.099  10.112  1.00 27.810          C  
ATOM   1158  CD2 LEU A  74      12.962   6.879  11.968  1.00 27.810          C  
ATOM   1159  H   LEU A  74      11.297   5.196   8.667  1.00 24.080          H  
ATOM   1160  HA  LEU A  74      10.427   6.869  10.792  1.00 23.740          H  
ATOM   1161 1HB  LEU A  74      12.428   7.226   8.601  1.00 33.370          H  
ATOM   1162 2HB  LEU A  74      12.215   8.411   9.856  1.00 33.370          H  
ATOM   1163  HG  LEU A  74      13.160   5.541  10.307  1.00 33.370          H  
ATOM   1164 1HD1 LEU A  74      15.366   6.574  10.709  1.00 33.370          H  
ATOM   1165 2HD1 LEU A  74      14.782   6.893   9.087  1.00 33.370          H  
ATOM   1166 3HD1 LEU A  74      14.706   8.159  10.279  1.00 33.370          H  
ATOM   1167 1HD2 LEU A  74      13.716   6.367  12.564  1.00 33.370          H  
ATOM   1168 2HD2 LEU A  74      13.018   7.937  12.132  1.00 33.370          H  
ATOM   1169 3HD2 LEU A  74      11.985   6.526  12.265  1.00 33.370          H  
ATOM   1170  N   ILE A  75       9.538   7.962   7.851  1.00 18.970          N  
ATOM   1171  CA  ILE A  75       8.708   8.983   7.260  1.00 18.690          C  
ATOM   1172  C   ILE A  75       7.229   8.635   7.306  1.00 19.860          C  
ATOM   1173  O   ILE A  75       6.402   9.497   7.627  1.00 20.030          O  
ATOM   1174  CB  ILE A  75       9.113   9.282   5.815  1.00 26.280          C  
ATOM   1175  CG1 ILE A  75      10.508   9.817   5.833  1.00 26.280          C  
ATOM   1176  CG2 ILE A  75       8.108  10.246   5.136  1.00 26.280          C  
ATOM   1177  CD1 ILE A  75      11.134  10.023   4.494  1.00 26.280          C  
ATOM   1178  H   ILE A  75       9.968   7.245   7.256  1.00 22.760          H  
ATOM   1179  HA  ILE A  75       8.854   9.895   7.828  1.00 22.430          H  
ATOM   1180  HB  ILE A  75       9.162   8.359   5.277  1.00 31.530          H  
ATOM   1181 1HG1 ILE A  75      10.542  10.718   6.402  1.00 31.530          H  
ATOM   1182 2HG1 ILE A  75      11.106   9.070   6.341  1.00 31.530          H  
ATOM   1183 1HG2 ILE A  75       8.417  10.429   4.121  1.00 31.530          H  
ATOM   1184 2HG2 ILE A  75       7.112   9.812   5.115  1.00 31.530          H  
ATOM   1185 3HG2 ILE A  75       8.070  11.183   5.681  1.00 31.530          H  
ATOM   1186 1HD1 ILE A  75      12.157  10.356   4.628  1.00 31.530          H  
ATOM   1187 2HD1 ILE A  75      11.119   9.093   3.959  1.00 31.530          H  
ATOM   1188 3HD1 ILE A  75      10.597  10.775   3.932  1.00 31.530          H  
ATOM   1189  N   GLN A  76       6.859   7.391   6.970  1.00 20.690          N  
ATOM   1190  CA  GLN A  76       5.446   7.055   6.886  1.00 21.860          C  
ATOM   1191  C   GLN A  76       4.756   7.273   8.224  1.00 22.650          C  
ATOM   1192  O   GLN A  76       3.622   7.762   8.263  1.00 23.160          O  
ATOM   1193  CB  GLN A  76       5.241   5.601   6.435  1.00 30.140          C  
ATOM   1194  CG  GLN A  76       3.785   5.217   6.151  1.00 30.140          C  
ATOM   1195  CD  GLN A  76       3.188   5.955   4.942  1.00 30.140          C  
ATOM   1196  OE1 GLN A  76       3.645   5.817   3.800  1.00 30.140          O  
ATOM   1197  NE2 GLN A  76       2.152   6.738   5.211  1.00 30.140          N  
ATOM   1198  H   GLN A  76       7.543   6.660   6.769  1.00 24.830          H  
ATOM   1199  HA  GLN A  76       4.983   7.713   6.152  1.00 26.230          H  
ATOM   1200 1HB  GLN A  76       5.815   5.407   5.549  1.00 36.160          H  
ATOM   1201 2HB  GLN A  76       5.617   4.931   7.213  1.00 36.160          H  
ATOM   1202 1HG  GLN A  76       3.747   4.150   5.944  1.00 36.160          H  
ATOM   1203 2HG  GLN A  76       3.174   5.444   7.024  1.00 36.160          H  
ATOM   1204 1HE2 GLN A  76       1.691   7.249   4.485  1.00 36.160          H  
ATOM   1205 2HE2 GLN A  76       1.825   6.821   6.157  1.00 36.160          H  
ATOM   1206  N   ASN A  77       5.425   6.981   9.341  1.00 22.750          N  
ATOM   1207  CA  ASN A  77       4.792   7.176  10.637  1.00 23.600          C  
ATOM   1208  C   ASN A  77       4.900   8.623  11.135  1.00 22.980          C  
ATOM   1209  O   ASN A  77       5.534   8.898  12.152  1.00 23.120          O  
ATOM   1210  CB  ASN A  77       5.360   6.200  11.642  1.00 32.700          C  
ATOM   1211  CG  ASN A  77       4.990   4.774  11.304  1.00 32.700          C  
ATOM   1212  OD1 ASN A  77       3.865   4.490  10.866  1.00 32.700          O  
ATOM   1213  ND2 ASN A  77       5.912   3.871  11.502  1.00 32.700          N  
ATOM   1214  H   ASN A  77       6.364   6.572   9.308  1.00 27.300          H  
ATOM   1215  HA  ASN A  77       3.728   6.963  10.531  1.00 28.320          H  
ATOM   1216 1HB  ASN A  77       6.450   6.290  11.657  1.00 39.240          H  
ATOM   1217 2HB  ASN A  77       4.992   6.440  12.638  1.00 39.240          H  
ATOM   1218 1HD2 ASN A  77       5.720   2.910  11.299  1.00 39.240          H  
ATOM   1219 2HD2 ASN A  77       6.808   4.138  11.863  1.00 39.240          H  
ATOM   1220  N   ASP A  78       4.240   9.520  10.399  1.00 22.330          N  
ATOM   1221  CA  ASP A  78       4.152  10.969  10.625  1.00 21.690          C  
ATOM   1222  C   ASP A  78       5.467  11.767  10.784  1.00 20.440          C  
ATOM   1223  O   ASP A  78       5.495  12.714  11.579  1.00 19.870          O  
ATOM   1224  CB  ASP A  78       3.263  11.230  11.846  1.00 30.620          C  
ATOM   1225  CG  ASP A  78       1.812  10.786  11.629  1.00 30.620          C  
ATOM   1226  OD1 ASP A  78       1.281  11.022  10.562  1.00 30.620          O  
ATOM   1227  OD2 ASP A  78       1.248  10.206  12.529  1.00 30.620          O  
ATOM   1228  H   ASP A  78       3.745   9.125   9.593  1.00 26.800          H  
ATOM   1229  HA  ASP A  78       3.638  11.384   9.758  1.00 26.030          H  
ATOM   1230 1HB  ASP A  78       3.672  10.712  12.713  1.00 36.750          H  
ATOM   1231 2HB  ASP A  78       3.263  12.296  12.074  1.00 36.750          H  
ATOM   1232  N   ARG A  79       6.490  11.470   9.963  1.00 20.050          N  
ATOM   1233  CA  ARG A  79       7.801  12.150   9.969  1.00 18.850          C  
ATOM   1234  C   ARG A  79       8.582  12.034  11.321  1.00 18.530          C  
ATOM   1235  O   ARG A  79       7.978  11.800  12.364  1.00 18.450          O  
ATOM   1236  CB  ARG A  79       7.608  13.626   9.590  1.00 26.870          C  
ATOM   1237  CG  ARG A  79       7.118  13.864   8.159  1.00 26.870          C  
ATOM   1238  CD  ARG A  79       7.083  15.328   7.829  1.00 26.870          C  
ATOM   1239  NE  ARG A  79       6.857  15.593   6.392  1.00 26.870          N  
ATOM   1240  CZ  ARG A  79       5.669  15.616   5.756  1.00 26.870          C  
ATOM   1241  NH1 ARG A  79       4.551  15.353   6.405  1.00 26.870          N  
ATOM   1242  NH2 ARG A  79       5.632  15.908   4.465  1.00 26.870          N  
ATOM   1243  H   ARG A  79       6.376  10.705   9.289  1.00 24.060          H  
ATOM   1244  HA  ARG A  79       8.374  11.668   9.188  1.00 22.620          H  
ATOM   1245 1HB  ARG A  79       6.913  14.109  10.254  1.00 32.240          H  
ATOM   1246 2HB  ARG A  79       8.536  14.158   9.687  1.00 32.240          H  
ATOM   1247 1HG  ARG A  79       7.714  13.327   7.449  1.00 32.240          H  
ATOM   1248 2HG  ARG A  79       6.096  13.494   8.098  1.00 32.240          H  
ATOM   1249 1HD  ARG A  79       6.291  15.810   8.399  1.00 32.240          H  
ATOM   1250 2HD  ARG A  79       8.038  15.776   8.107  1.00 32.240          H  
ATOM   1251  HE  ARG A  79       7.675  15.800   5.828  1.00 32.240          H  
ATOM   1252 1HH1 ARG A  79       4.574  15.132   7.390  1.00 32.240          H  
ATOM   1253 2HH1 ARG A  79       3.665  15.377   5.918  1.00 32.240          H  
ATOM   1254 1HH2 ARG A  79       6.505  16.145   3.945  1.00 32.240          H  
ATOM   1255 2HH2 ARG A  79       4.745  15.927   3.981  1.00 32.240          H  
ATOM   1256  N   THR A  80       9.935  12.200  11.343  1.00 18.370          N  
ATOM   1257  CA  THR A  80      10.821  12.540  10.217  1.00 17.570          C  
ATOM   1258  C   THR A  80      11.956  11.551  10.024  1.00 16.840          C  
ATOM   1259  O   THR A  80      12.111  10.603  10.783  1.00 16.770          O  
ATOM   1260  CB  THR A  80      11.429  13.947  10.387  1.00 24.920          C  
ATOM   1261  OG1 THR A  80      12.059  14.319   9.166  1.00 24.920          O  
ATOM   1262  CG2 THR A  80      12.472  13.985  11.511  1.00 24.920          C  
ATOM   1263  H   THR A  80      10.369  12.083  12.245  1.00 22.040          H  
ATOM   1264  HA  THR A  80      10.262  12.537   9.303  1.00 21.080          H  
ATOM   1265  HB  THR A  80      10.639  14.653  10.612  1.00 29.900          H  
ATOM   1266  HG1 THR A  80      12.161  15.285   9.153  1.00 29.900          H  
ATOM   1267 1HG2 THR A  80      12.875  14.993  11.592  1.00 29.900          H  
ATOM   1268 2HG2 THR A  80      12.006  13.707  12.455  1.00 29.900          H  
ATOM   1269 3HG2 THR A  80      13.286  13.299  11.299  1.00 29.900          H  
ATOM   1270  N   PHE A  81      12.764  11.809   8.995  1.00 16.310          N  
ATOM   1271  CA  PHE A  81      13.881  10.932   8.622  1.00 15.620          C  
ATOM   1272  C   PHE A  81      15.290  11.442   8.842  1.00 14.450          C  
ATOM   1273  O   PHE A  81      16.082  10.816   9.547  1.00 14.140          O  
ATOM   1274  CB  PHE A  81      13.794  10.593   7.142  1.00 22.140          C  
ATOM   1275  CG  PHE A  81      14.879   9.699   6.622  1.00 22.140          C  
ATOM   1276  CD1 PHE A  81      14.805   8.368   6.807  1.00 22.140          C  
ATOM   1277  CD2 PHE A  81      15.971  10.200   5.967  1.00 22.140          C  
ATOM   1278  CE1 PHE A  81      15.783   7.523   6.359  1.00 22.140          C  
ATOM   1279  CE2 PHE A  81      16.952   9.365   5.507  1.00 22.140          C  
ATOM   1280  CZ  PHE A  81      16.854   8.020   5.707  1.00 22.140          C  
ATOM   1281  H   PHE A  81      12.574  12.658   8.469  1.00 19.570          H  
ATOM   1282  HA  PHE A  81      13.773  10.018   9.195  1.00 18.740          H  
ATOM   1283 1HB  PHE A  81      12.892  10.096   6.995  1.00 26.570          H  
ATOM   1284 2HB  PHE A  81      13.772  11.497   6.547  1.00 26.570          H  
ATOM   1285  HD1 PHE A  81      13.949   7.972   7.317  1.00 26.570          H  
ATOM   1286  HD2 PHE A  81      16.047  11.271   5.824  1.00 26.570          H  
ATOM   1287  HE1 PHE A  81      15.693   6.451   6.524  1.00 26.570          H  
ATOM   1288  HE2 PHE A  81      17.812   9.762   4.987  1.00 26.570          H  
ATOM   1289  HZ  PHE A  81      17.634   7.352   5.346  1.00 26.570          H  
ATOM   1290  N   ALA A  82      15.631  12.594   8.273  1.00 13.980          N  
ATOM   1291  CA  ALA A  82      17.037  12.985   8.260  1.00 12.740          C  
ATOM   1292  C   ALA A  82      17.738  13.038   9.611  1.00 12.130          C  
ATOM   1293  O   ALA A  82      18.905  12.646   9.703  1.00 11.230          O  
ATOM   1294  CB  ALA A  82      17.177  14.342   7.591  1.00 18.330          C  
ATOM   1295  H   ALA A  82      14.962  13.123   7.704  1.00 16.780          H  
ATOM   1296  HA  ALA A  82      17.551  12.240   7.678  1.00 15.290          H  
ATOM   1297 1HB  ALA A  82      18.226  14.608   7.519  1.00 22.000          H  
ATOM   1298 2HB  ALA A  82      16.742  14.298   6.590  1.00 22.000          H  
ATOM   1299 3HB  ALA A  82      16.655  15.091   8.180  1.00 22.000          H  
ATOM   1300  N   VAL A  83      17.060  13.435  10.678  1.00 12.660          N  
ATOM   1301  CA  VAL A  83      17.787  13.552  11.941  1.00 12.110          C  
ATOM   1302  C   VAL A  83      17.562  12.336  12.823  1.00 12.470          C  
ATOM   1303  O   VAL A  83      17.853  12.344  14.015  1.00 11.920          O  
ATOM   1304  CB  VAL A  83      17.404  14.827  12.674  1.00 17.170          C  
ATOM   1305  CG1 VAL A  83      17.690  15.991  11.755  1.00 17.170          C  
ATOM   1306  CG2 VAL A  83      16.003  14.790  13.137  1.00 17.170          C  
ATOM   1307  H   VAL A  83      16.086  13.693  10.594  1.00 15.190          H  
ATOM   1308  HA  VAL A  83      18.858  13.610  11.728  1.00 14.530          H  
ATOM   1309  HB  VAL A  83      18.064  14.945  13.535  1.00 20.610          H  
ATOM   1310 1HG1 VAL A  83      17.490  16.925  12.273  1.00 20.610          H  
ATOM   1311 2HG1 VAL A  83      18.716  15.947  11.456  1.00 20.610          H  
ATOM   1312 3HG1 VAL A  83      17.068  15.925  10.869  1.00 20.610          H  
ATOM   1313 1HG2 VAL A  83      15.813  15.699  13.634  1.00 20.610          H  
ATOM   1314 2HG2 VAL A  83      15.335  14.680  12.296  1.00 20.610          H  
ATOM   1315 3HG2 VAL A  83      15.855  13.968  13.826  1.00 20.610          H  
ATOM   1316  N   LEU A  84      16.990  11.302  12.234  1.00 13.480          N  
ATOM   1317  CA  LEU A  84      16.806  10.034  12.900  1.00 13.980          C  
ATOM   1318  C   LEU A  84      17.814   9.086  12.256  1.00 13.430          C  
ATOM   1319  O   LEU A  84      18.545   8.375  12.946  1.00 13.380          O  
ATOM   1320  CB  LEU A  84      15.364   9.540  12.733  1.00 19.370          C  
ATOM   1321  CG  LEU A  84      14.282   9.979  13.796  1.00 19.370          C  
ATOM   1322  CD1 LEU A  84      14.533   9.259  15.113  1.00 19.370          C  
ATOM   1323  CD2 LEU A  84      14.310  11.471  13.985  1.00 19.370          C  
ATOM   1324  H   LEU A  84      16.721  11.377  11.258  1.00 16.180          H  
ATOM   1325  HA  LEU A  84      17.056  10.133  13.951  1.00 16.780          H  
ATOM   1326 1HB  LEU A  84      15.000   9.888  11.768  1.00 23.250          H  
ATOM   1327 2HB  LEU A  84      15.387   8.455  12.717  1.00 23.250          H  
ATOM   1328  HG  LEU A  84      13.297   9.705  13.434  1.00 23.250          H  
ATOM   1329 1HD1 LEU A  84      13.769   9.551  15.834  1.00 23.250          H  
ATOM   1330 2HD1 LEU A  84      14.484   8.183  14.949  1.00 23.250          H  
ATOM   1331 3HD1 LEU A  84      15.510   9.519  15.508  1.00 23.250          H  
ATOM   1332 1HD2 LEU A  84      13.544  11.765  14.702  1.00 23.250          H  
ATOM   1333 2HD2 LEU A  84      15.274  11.774  14.363  1.00 23.250          H  
ATOM   1334 3HD2 LEU A  84      14.120  11.953  13.032  1.00 23.250          H  
ATOM   1335  N   ALA A  85      17.867   9.115  10.911  1.00 13.040          N  
ATOM   1336  CA  ALA A  85      18.814   8.333  10.120  1.00 12.400          C  
ATOM   1337  C   ALA A  85      20.257   8.732  10.466  1.00 11.230          C  
ATOM   1338  O   ALA A  85      21.155   7.881  10.523  1.00 11.010          O  
ATOM   1339  CB  ALA A  85      18.547   8.541   8.642  1.00 17.620          C  
ATOM   1340  H   ALA A  85      17.202   9.697  10.413  1.00 15.650          H  
ATOM   1341  HA  ALA A  85      18.679   7.280  10.365  1.00 14.880          H  
ATOM   1342 1HB  ALA A  85      19.233   7.945   8.047  1.00 21.140          H  
ATOM   1343 2HB  ALA A  85      17.530   8.242   8.443  1.00 21.140          H  
ATOM   1344 3HB  ALA A  85      18.670   9.597   8.395  1.00 21.140          H  
ATOM   1345  N   TYR A  86      20.487  10.036  10.711  1.00 10.580          N  
ATOM   1346  CA  TYR A  86      21.799  10.524  11.107  1.00  9.480          C  
ATOM   1347  C   TYR A  86      21.762  10.931  12.582  1.00  9.570          C  
ATOM   1348  O   TYR A  86      21.300  12.017  12.948  1.00  8.740          O  
ATOM   1349  CB  TYR A  86      22.240  11.687  10.215  1.00 13.710          C  
ATOM   1350  CG  TYR A  86      23.663  12.235  10.479  1.00 13.710          C  
ATOM   1351  CD1 TYR A  86      24.741  11.411  10.807  1.00 13.710          C  
ATOM   1352  CD2 TYR A  86      23.873  13.574  10.355  1.00 13.710          C  
ATOM   1353  CE1 TYR A  86      25.994  11.965  11.008  1.00 13.710          C  
ATOM   1354  CE2 TYR A  86      25.121  14.121  10.544  1.00 13.710          C  
ATOM   1355  CZ  TYR A  86      26.172  13.333  10.871  1.00 13.710          C  
ATOM   1356  OH  TYR A  86      27.414  13.901  11.067  1.00 13.710          O  
ATOM   1357  H   TYR A  86      19.741  10.727  10.600  1.00 12.700          H  
ATOM   1358  HA  TYR A  86      22.510   9.709  11.002  1.00 11.380          H  
ATOM   1359 1HB  TYR A  86      22.191  11.371   9.167  1.00 16.450          H  
ATOM   1360 2HB  TYR A  86      21.534  12.511  10.334  1.00 16.450          H  
ATOM   1361  HD1 TYR A  86      24.617  10.338  10.905  1.00 16.450          H  
ATOM   1362  HD2 TYR A  86      23.035  14.218  10.092  1.00 16.450          H  
ATOM   1363  HE1 TYR A  86      26.836  11.324  11.265  1.00 16.450          H  
ATOM   1364  HE2 TYR A  86      25.264  15.199  10.433  1.00 16.450          H  
ATOM   1365  HH  TYR A  86      27.390  14.819  10.776  1.00 16.450          H  
ATOM   1366  N   SER A  87      22.328  10.064  13.413  1.00 10.620          N  
ATOM   1367  CA  SER A  87      22.303  10.141  14.875  1.00 10.990          C  
ATOM   1368  C   SER A  87      23.038  11.326  15.490  1.00 10.600          C  
ATOM   1369  O   SER A  87      22.900  11.603  16.682  1.00 10.620          O  
ATOM   1370  CB  SER A  87      22.874   8.859  15.444  1.00 15.240          C  
ATOM   1371  OG  SER A  87      24.232   8.733  15.122  1.00 15.240          O  
ATOM   1372  H   SER A  87      22.741   9.230  13.010  1.00 12.740          H  
ATOM   1373  HA  SER A  87      21.256  10.211  15.179  1.00 13.190          H  
ATOM   1374 1HB  SER A  87      22.753   8.858  16.528  1.00 18.290          H  
ATOM   1375 2HB  SER A  87      22.320   8.008  15.051  1.00 18.290          H  
ATOM   1376  HG  SER A  87      24.538   7.938  15.572  1.00 18.290          H  
ATOM   1377  N   ASN A  88      23.824  12.024  14.688  1.00 10.380          N  
ATOM   1378  CA  ASN A  88      24.608  13.151  15.166  1.00 10.240          C  
ATOM   1379  C   ASN A  88      23.918  14.507  14.954  1.00  9.220          C  
ATOM   1380  O   ASN A  88      24.547  15.549  15.141  1.00  9.000          O  
ATOM   1381  CB  ASN A  88      25.951  13.120  14.469  1.00 14.390          C  
ATOM   1382  CG  ASN A  88      27.054  13.880  15.120  1.00 14.390          C  
ATOM   1383  OD1 ASN A  88      27.191  13.942  16.351  1.00 14.390          O  
ATOM   1384  ND2 ASN A  88      27.891  14.451  14.283  1.00 14.390          N  
ATOM   1385  H   ASN A  88      23.872  11.744  13.720  1.00 12.460          H  
ATOM   1386  HA  ASN A  88      24.760  13.031  16.240  1.00 12.290          H  
ATOM   1387 1HB  ASN A  88      26.265  12.087  14.322  1.00 17.270          H  
ATOM   1388 2HB  ASN A  88      25.807  13.552  13.506  1.00 17.270          H  
ATOM   1389 1HD2 ASN A  88      28.670  14.974  14.630  1.00 17.270          H  
ATOM   1390 2HD2 ASN A  88      27.746  14.348  13.286  1.00 17.270          H  
ATOM   1391  N   VAL A  89      22.627  14.494  14.594  1.00  8.740          N  
ATOM   1392  CA  VAL A  89      21.834  15.717  14.402  1.00  7.860          C  
ATOM   1393  C   VAL A  89      20.538  15.646  15.222  1.00  7.810          C  
ATOM   1394  O   VAL A  89      19.936  14.585  15.341  1.00  7.840          O  
ATOM   1395  CB  VAL A  89      21.566  15.963  12.910  1.00 11.360          C  
ATOM   1396  CG1 VAL A  89      20.730  17.185  12.705  1.00 11.360          C  
ATOM   1397  CG2 VAL A  89      22.866  16.180  12.231  1.00 11.360          C  
ATOM   1398  H   VAL A  89      22.177  13.588  14.414  1.00 10.490          H  
ATOM   1399  HA  VAL A  89      22.410  16.568  14.772  1.00  9.430          H  
ATOM   1400  HB  VAL A  89      21.045  15.099  12.490  1.00 13.630          H  
ATOM   1401 1HG1 VAL A  89      20.569  17.344  11.644  1.00 13.630          H  
ATOM   1402 2HG1 VAL A  89      19.778  17.077  13.202  1.00 13.630          H  
ATOM   1403 3HG1 VAL A  89      21.253  18.033  13.109  1.00 13.630          H  
ATOM   1404 1HG2 VAL A  89      22.702  16.351  11.172  1.00 13.630          H  
ATOM   1405 2HG2 VAL A  89      23.359  17.048  12.673  1.00 13.630          H  
ATOM   1406 3HG2 VAL A  89      23.477  15.325  12.375  1.00 13.630          H  
ATOM   1407  N   GLN A  90      20.164  16.764  15.848  1.00  7.800          N  
ATOM   1408  CA  GLN A  90      18.975  16.853  16.714  1.00  7.810          C  
ATOM   1409  C   GLN A  90      17.624  17.109  16.019  1.00  7.770          C  
ATOM   1410  O   GLN A  90      17.566  17.699  14.937  1.00  6.700          O  
ATOM   1411  CB  GLN A  90      19.171  17.976  17.728  1.00 10.930          C  
ATOM   1412  CG  GLN A  90      20.300  17.779  18.712  1.00 10.930          C  
ATOM   1413  CD  GLN A  90      20.322  18.909  19.726  1.00 10.930          C  
ATOM   1414  OE1 GLN A  90      19.241  19.448  20.026  1.00 10.930          O  
ATOM   1415  NE2 GLN A  90      21.495  19.260  20.238  1.00 10.930          N  
ATOM   1416  H   GLN A  90      20.732  17.612  15.689  1.00  9.360          H  
ATOM   1417  HA  GLN A  90      18.885  15.906  17.249  1.00  9.370          H  
ATOM   1418 1HB  GLN A  90      19.365  18.907  17.194  1.00 13.120          H  
ATOM   1419 2HB  GLN A  90      18.252  18.109  18.293  1.00 13.120          H  
ATOM   1420 1HG  GLN A  90      20.161  16.836  19.237  1.00 13.120          H  
ATOM   1421 2HG  GLN A  90      21.248  17.777  18.169  1.00 13.120          H  
ATOM   1422 1HE2 GLN A  90      21.554  20.000  20.910  1.00 13.120          H  
ATOM   1423 2HE2 GLN A  90      22.329  18.785  19.950  1.00 13.120          H  
ATOM   1424  N   GLU A  91      16.525  16.783  16.727  1.00  8.930          N  
ATOM   1425  CA  GLU A  91      15.153  17.069  16.271  1.00  8.970          C  
ATOM   1426  C   GLU A  91      14.969  18.568  16.041  1.00  8.220          C  
ATOM   1427  O   GLU A  91      14.251  18.984  15.128  1.00  7.510          O  
ATOM   1428  CB  GLU A  91      14.138  16.554  17.289  1.00 12.540          C  
ATOM   1429  CG  GLU A  91      14.130  15.028  17.436  1.00 12.540          C  
ATOM   1430  CD  GLU A  91      15.206  14.529  18.366  1.00 12.540          C  
ATOM   1431  OE1 GLU A  91      15.947  15.351  18.872  1.00 12.540          O  
ATOM   1432  OE2 GLU A  91      15.292  13.348  18.575  1.00 12.540          O  
ATOM   1433  H   GLU A  91      16.635  16.285  17.617  1.00 10.720          H  
ATOM   1434  HA  GLU A  91      14.971  16.559  15.340  1.00 10.760          H  
ATOM   1435 1HB  GLU A  91      14.337  16.997  18.264  1.00 15.050          H  
ATOM   1436 2HB  GLU A  91      13.137  16.865  16.988  1.00 15.050          H  
ATOM   1437 1HG  GLU A  91      13.159  14.713  17.815  1.00 15.050          H  
ATOM   1438 2HG  GLU A  91      14.272  14.579  16.451  1.00 15.050          H  
ATOM   1439  N   ARG A  92      15.660  19.363  16.857  1.00  8.500          N  
ATOM   1440  CA  ARG A  92      15.680  20.809  16.756  1.00  8.120          C  
ATOM   1441  C   ARG A  92      16.231  21.263  15.413  1.00  6.650          C  
ATOM   1442  O   ARG A  92      15.829  22.304  14.897  1.00  6.150          O  
ATOM   1443  CB  ARG A  92      16.555  21.406  17.849  1.00 11.520          C  
ATOM   1444  CG  ARG A  92      15.999  21.324  19.250  1.00 11.520          C  
ATOM   1445  CD  ARG A  92      16.831  22.101  20.207  1.00 11.520          C  
ATOM   1446  NE  ARG A  92      16.318  22.011  21.569  1.00 11.520          N  
ATOM   1447  CZ  ARG A  92      16.725  21.139  22.528  1.00 11.520          C  
ATOM   1448  NH1 ARG A  92      17.682  20.247  22.310  1.00 11.520          N  
ATOM   1449  NH2 ARG A  92      16.144  21.184  23.720  1.00 11.520          N  
ATOM   1450  H   ARG A  92      16.165  18.931  17.618  1.00 10.200          H  
ATOM   1451  HA  ARG A  92      14.659  21.181  16.862  1.00  9.740          H  
ATOM   1452 1HB  ARG A  92      17.504  20.869  17.863  1.00 13.820          H  
ATOM   1453 2HB  ARG A  92      16.787  22.439  17.624  1.00 13.820          H  
ATOM   1454 1HG  ARG A  92      14.986  21.725  19.265  1.00 13.820          H  
ATOM   1455 2HG  ARG A  92      15.984  20.283  19.575  1.00 13.820          H  
ATOM   1456 1HD  ARG A  92      17.857  21.743  20.189  1.00 13.820          H  
ATOM   1457 2HD  ARG A  92      16.819  23.153  19.912  1.00 13.820          H  
ATOM   1458  HE  ARG A  92      15.583  22.658  21.821  1.00 13.820          H  
ATOM   1459 1HH1 ARG A  92      18.164  20.174  21.403  1.00 13.820          H  
ATOM   1460 2HH1 ARG A  92      17.956  19.616  23.046  1.00 13.820          H  
ATOM   1461 1HH2 ARG A  92      15.414  21.859  23.902  1.00 13.820          H  
ATOM   1462 2HH2 ARG A  92      16.431  20.547  24.448  1.00 13.820          H  
ATOM   1463  N   GLU A  93      17.205  20.535  14.875  1.00  6.000          N  
ATOM   1464  CA  GLU A  93      17.819  20.905  13.626  1.00  4.600          C  
ATOM   1465  C   GLU A  93      16.866  20.559  12.485  1.00  3.890          C  
ATOM   1466  O   GLU A  93      16.791  21.295  11.499  1.00  2.880          O  
ATOM   1467  CB  GLU A  93      19.200  20.264  13.551  1.00  7.000          C  
ATOM   1468  CG  GLU A  93      20.168  20.893  14.607  1.00  7.000          C  
ATOM   1469  CD  GLU A  93      21.555  20.292  14.714  1.00  7.000          C  
ATOM   1470  OE1 GLU A  93      22.481  20.987  14.394  1.00  7.000          O  
ATOM   1471  OE2 GLU A  93      21.707  19.166  15.170  1.00  7.000          O  
ATOM   1472  H   GLU A  93      17.518  19.663  15.293  1.00  7.200          H  
ATOM   1473  HA  GLU A  93      17.968  21.983  13.624  1.00  5.520          H  
ATOM   1474 1HB  GLU A  93      19.113  19.219  13.761  1.00  8.400          H  
ATOM   1475 2HB  GLU A  93      19.623  20.379  12.554  1.00  8.400          H  
ATOM   1476 1HG  GLU A  93      20.276  21.950  14.368  1.00  8.400          H  
ATOM   1477 2HG  GLU A  93      19.688  20.831  15.582  1.00  8.400          H  
ATOM   1478  N   ALA A  94      16.126  19.446  12.617  1.00  4.680          N  
ATOM   1479  CA  ALA A  94      15.123  19.109  11.599  1.00  4.540          C  
ATOM   1480  C   ALA A  94      14.054  20.195  11.521  1.00  4.320          C  
ATOM   1481  O   ALA A  94      13.613  20.570  10.420  1.00  3.460          O  
ATOM   1482  CB  ALA A  94      14.433  17.799  11.892  1.00  6.410          C  
ATOM   1483  H   ALA A  94      16.314  18.835  13.421  1.00  5.620          H  
ATOM   1484  HA  ALA A  94      15.625  19.047  10.634  1.00  5.450          H  
ATOM   1485 1HB  ALA A  94      13.707  17.593  11.107  1.00  7.690          H  
ATOM   1486 2HB  ALA A  94      15.145  17.037  11.913  1.00  7.690          H  
ATOM   1487 3HB  ALA A  94      13.924  17.858  12.853  1.00  7.690          H  
ATOM   1488  N   GLU A  95      13.647  20.717  12.694  1.00  5.220          N  
ATOM   1489  CA  GLU A  95      12.673  21.791  12.683  1.00  5.240          C  
ATOM   1490  C   GLU A  95      13.309  23.069  12.163  1.00  4.360          C  
ATOM   1491  O   GLU A  95      12.724  23.739  11.319  1.00  3.830          O  
ATOM   1492  CB  GLU A  95      12.039  22.043  14.048  1.00  7.330          C  
ATOM   1493  CG  GLU A  95      11.093  20.964  14.552  1.00  7.330          C  
ATOM   1494  CD  GLU A  95      10.347  21.407  15.811  1.00  7.330          C  
ATOM   1495  OE1 GLU A  95      10.534  22.542  16.220  1.00  7.330          O  
ATOM   1496  OE2 GLU A  95       9.592  20.634  16.347  1.00  7.330          O  
ATOM   1497  H   GLU A  95      13.998  20.330  13.578  1.00  6.260          H  
ATOM   1498  HA  GLU A  95      11.871  21.516  11.999  1.00  6.290          H  
ATOM   1499 1HB  GLU A  95      12.835  22.104  14.784  1.00  8.790          H  
ATOM   1500 2HB  GLU A  95      11.516  23.001  14.041  1.00  8.790          H  
ATOM   1501 1HG  GLU A  95      10.374  20.724  13.770  1.00  8.790          H  
ATOM   1502 2HG  GLU A  95      11.674  20.066  14.767  1.00  8.790          H  
ATOM   1503  N   PHE A  96      14.547  23.386  12.557  1.00  4.380          N  
ATOM   1504  CA  PHE A  96      15.166  24.595  12.031  1.00  4.110          C  
ATOM   1505  C   PHE A  96      15.217  24.553  10.533  1.00  2.820          C  
ATOM   1506  O   PHE A  96      14.790  25.487   9.862  1.00  2.940          O  
ATOM   1507  CB  PHE A  96      16.555  24.873  12.567  1.00  5.860          C  
ATOM   1508  CG  PHE A  96      17.138  26.040  11.837  1.00  5.860          C  
ATOM   1509  CD1 PHE A  96      16.683  27.323  12.068  1.00  5.860          C  
ATOM   1510  CD2 PHE A  96      18.140  25.856  10.895  1.00  5.860          C  
ATOM   1511  CE1 PHE A  96      17.208  28.378  11.376  1.00  5.860          C  
ATOM   1512  CE2 PHE A  96      18.661  26.922  10.208  1.00  5.860          C  
ATOM   1513  CZ  PHE A  96      18.190  28.181  10.449  1.00  5.860          C  
ATOM   1514  H   PHE A  96      15.029  22.840  13.273  1.00  5.260          H  
ATOM   1515  HA  PHE A  96      14.549  25.439  12.301  1.00  4.930          H  
ATOM   1516 1HB  PHE A  96      16.512  25.097  13.631  1.00  7.030          H  
ATOM   1517 2HB  PHE A  96      17.193  24.005  12.424  1.00  7.030          H  
ATOM   1518  HD1 PHE A  96      15.896  27.494  12.803  1.00  7.030          H  
ATOM   1519  HD2 PHE A  96      18.510  24.849  10.696  1.00  7.030          H  
ATOM   1520  HE1 PHE A  96      16.838  29.367  11.560  1.00  7.030          H  
ATOM   1521  HE2 PHE A  96      19.443  26.762   9.465  1.00  7.030          H  
ATOM   1522  HZ  PHE A  96      18.591  29.014   9.901  1.00  7.030          H  
ATOM   1523  N   GLY A  97      15.686  23.445   9.986  1.00  1.810          N  
ATOM   1524  CA  GLY A  97      15.797  23.271   8.553  1.00  0.650          C  
ATOM   1525  C   GLY A  97      14.460  23.404   7.810  1.00  0.180          C  
ATOM   1526  O   GLY A  97      14.455  23.495   6.587  1.00  1.270          O  
ATOM   1527  H   GLY A  97      16.013  22.685  10.590  1.00  2.170          H  
ATOM   1528 1HA  GLY A  97      16.507  23.998   8.163  1.00  0.780          H  
ATOM   1529 2HA  GLY A  97      16.217  22.284   8.358  1.00  0.780          H  
ATOM   1530  N   THR A  98      13.338  23.378   8.538  1.00  1.160          N  
ATOM   1531  CA  THR A  98      12.000  23.503   7.997  1.00  1.690          C  
ATOM   1532  C   THR A  98      11.568  24.974   8.114  1.00  0.710          C  
ATOM   1533  O   THR A  98      11.112  25.588   7.138  1.00  0.380          O  
ATOM   1534  CB  THR A  98      11.025  22.597   8.788  1.00  2.150          C  
ATOM   1535  OG1 THR A  98      11.484  21.216   8.735  1.00  2.150          O  
ATOM   1536  CG2 THR A  98       9.629  22.691   8.175  1.00  2.150          C  
ATOM   1537  H   THR A  98      13.408  23.350   9.548  1.00  1.390          H  
ATOM   1538  HA  THR A  98      12.005  23.214   6.945  1.00  2.030          H  
ATOM   1539  HB  THR A  98      10.975  22.915   9.820  1.00  2.580          H  
ATOM   1540  HG1 THR A  98      12.298  21.095   9.323  1.00  2.580          H  
ATOM   1541 1HG2 THR A  98       8.950  22.049   8.731  1.00  2.580          H  
ATOM   1542 2HG2 THR A  98       9.269  23.718   8.218  1.00  2.580          H  
ATOM   1543 3HG2 THR A  98       9.670  22.366   7.136  1.00  2.580          H  
ATOM   1544  N   THR A  99      11.739  25.555   9.313  1.00  0.480          N  
ATOM   1545  CA  THR A  99      11.332  26.934   9.575  1.00  0.780          C  
ATOM   1546  C   THR A  99      12.173  27.887   8.744  1.00  1.380          C  
ATOM   1547  O   THR A  99      11.683  28.909   8.256  1.00  0.860          O  
ATOM   1548  CB  THR A  99      11.453  27.276  11.069  1.00  0.970          C  
ATOM   1549  OG1 THR A  99      12.790  27.052  11.509  1.00  0.970          O  
ATOM   1550  CG2 THR A  99      10.488  26.426  11.897  1.00  0.970          C  
ATOM   1551  H   THR A  99      12.143  25.001  10.075  1.00  0.580          H  
ATOM   1552  HA  THR A  99      10.292  27.052   9.279  1.00  0.940          H  
ATOM   1553  HB  THR A  99      11.233  28.305  11.203  1.00  1.170          H  
ATOM   1554  HG1 THR A  99      13.382  27.657  11.054  1.00  1.170          H  
ATOM   1555 1HG2 THR A  99      10.576  26.678  12.949  1.00  1.170          H  
ATOM   1556 2HG2 THR A  99       9.466  26.612  11.566  1.00  1.170          H  
ATOM   1557 3HG2 THR A  99      10.724  25.373  11.763  1.00  1.170          H  
ATOM   1558  N   ALA A 100      13.414  27.466   8.502  1.00  2.530          N  
ATOM   1559  CA  ALA A 100      14.393  28.135   7.678  1.00  3.190          C  
ATOM   1560  C   ALA A 100      13.893  28.275   6.248  1.00  3.130          C  
ATOM   1561  O   ALA A 100      14.296  29.216   5.568  1.00  3.030          O  
ATOM   1562  CB  ALA A 100      15.699  27.368   7.676  1.00  4.200          C  
ATOM   1563  H   ALA A 100      13.731  26.631   8.988  1.00  3.040          H  
ATOM   1564  HA  ALA A 100      14.566  29.126   8.088  1.00  3.830          H  
ATOM   1565 1HB  ALA A 100      16.431  27.892   7.068  1.00  5.040          H  
ATOM   1566 2HB  ALA A 100      16.065  27.282   8.689  1.00  5.040          H  
ATOM   1567 3HB  ALA A 100      15.529  26.371   7.267  1.00  5.040          H  
ATOM   1568  N   GLU A 101      13.079  27.325   5.755  1.00  3.500          N  
ATOM   1569  CA  GLU A 101      12.588  27.403   4.401  1.00  4.060          C  
ATOM   1570  C   GLU A 101      11.491  28.439   4.340  1.00  3.350          C  
ATOM   1571  O   GLU A 101      11.486  29.280   3.442  1.00  3.620          O  
ATOM   1572  CB  GLU A 101      12.090  26.045   3.913  1.00  5.460          C  
ATOM   1573  CG  GLU A 101      13.189  25.028   3.690  1.00  5.460          C  
ATOM   1574  CD  GLU A 101      12.670  23.713   3.196  1.00  5.460          C  
ATOM   1575  OE1 GLU A 101      11.488  23.519   3.262  1.00  5.460          O  
ATOM   1576  OE2 GLU A 101      13.441  22.929   2.705  1.00  5.460          O  
ATOM   1577  H   GLU A 101      12.731  26.558   6.328  1.00  4.200          H  
ATOM   1578  HA  GLU A 101      13.406  27.708   3.755  1.00  4.870          H  
ATOM   1579 1HB  GLU A 101      11.395  25.628   4.638  1.00  6.550          H  
ATOM   1580 2HB  GLU A 101      11.552  26.158   2.992  1.00  6.550          H  
ATOM   1581 1HG  GLU A 101      13.892  25.431   2.957  1.00  6.550          H  
ATOM   1582 2HG  GLU A 101      13.723  24.884   4.622  1.00  6.550          H  
ATOM   1583  N   ILE A 102      10.614  28.451   5.347  1.00  2.610          N  
ATOM   1584  CA  ILE A 102       9.516  29.421   5.373  1.00  2.530          C  
ATOM   1585  C   ILE A 102      10.150  30.809   5.375  1.00  1.760          C  
ATOM   1586  O   ILE A 102       9.748  31.702   4.614  1.00  2.250          O  
ATOM   1587  CB  ILE A 102       8.617  29.212   6.604  1.00  3.570          C  
ATOM   1588  CG1 ILE A 102       7.886  27.854   6.467  1.00  3.570          C  
ATOM   1589  CG2 ILE A 102       7.602  30.375   6.720  1.00  3.570          C  
ATOM   1590  CD1 ILE A 102       7.209  27.358   7.728  1.00  3.570          C  
ATOM   1591  H   ILE A 102      10.695  27.708   6.053  1.00  3.130          H  
ATOM   1592  HA  ILE A 102       8.913  29.317   4.471  1.00  3.040          H  
ATOM   1593  HB  ILE A 102       9.235  29.173   7.497  1.00  4.290          H  
ATOM   1594 1HG1 ILE A 102       7.146  27.954   5.688  1.00  4.290          H  
ATOM   1595 2HG1 ILE A 102       8.609  27.096   6.163  1.00  4.290          H  
ATOM   1596 1HG2 ILE A 102       6.980  30.228   7.589  1.00  4.290          H  
ATOM   1597 2HG2 ILE A 102       8.125  31.324   6.828  1.00  4.290          H  
ATOM   1598 3HG2 ILE A 102       6.978  30.406   5.826  1.00  4.290          H  
ATOM   1599 1HD1 ILE A 102       6.726  26.400   7.527  1.00  4.290          H  
ATOM   1600 2HD1 ILE A 102       7.950  27.227   8.512  1.00  4.290          H  
ATOM   1601 3HD1 ILE A 102       6.468  28.065   8.058  1.00  4.290          H  
ATOM   1602  N   TYR A 103      11.154  30.964   6.236  1.00  0.690          N  
ATOM   1603  CA  TYR A 103      11.955  32.165   6.335  1.00  0.460          C  
ATOM   1604  C   TYR A 103      12.573  32.489   4.976  1.00  0.650          C  
ATOM   1605  O   TYR A 103      12.427  33.609   4.484  1.00  0.400          O  
ATOM   1606  CB  TYR A 103      13.019  31.949   7.401  1.00  0.740          C  
ATOM   1607  CG  TYR A 103      14.032  33.008   7.541  1.00  0.740          C  
ATOM   1608  CD1 TYR A 103      13.748  34.179   8.210  1.00  0.740          C  
ATOM   1609  CD2 TYR A 103      15.286  32.787   7.018  1.00  0.740          C  
ATOM   1610  CE1 TYR A 103      14.725  35.127   8.365  1.00  0.740          C  
ATOM   1611  CE2 TYR A 103      16.258  33.732   7.164  1.00  0.740          C  
ATOM   1612  CZ  TYR A 103      15.988  34.896   7.840  1.00  0.740          C  
ATOM   1613  OH  TYR A 103      16.978  35.835   7.998  1.00  0.740          O  
ATOM   1614  H   TYR A 103      11.372  30.189   6.868  1.00  0.830          H  
ATOM   1615  HA  TYR A 103      11.313  32.994   6.625  1.00  0.550          H  
ATOM   1616 1HB  TYR A 103      12.536  31.810   8.362  1.00  0.880          H  
ATOM   1617 2HB  TYR A 103      13.534  31.036   7.185  1.00  0.880          H  
ATOM   1618  HD1 TYR A 103      12.756  34.349   8.624  1.00  0.880          H  
ATOM   1619  HD2 TYR A 103      15.500  31.854   6.492  1.00  0.880          H  
ATOM   1620  HE1 TYR A 103      14.511  36.052   8.900  1.00  0.880          H  
ATOM   1621  HE2 TYR A 103      17.252  33.560   6.753  1.00  0.880          H  
ATOM   1622  HH  TYR A 103      16.612  36.636   8.405  1.00  0.880          H  
ATOM   1623  N   ALA A 104      13.212  31.497   4.342  1.00  1.730          N  
ATOM   1624  CA  ALA A 104      13.826  31.641   3.036  1.00  2.510          C  
ATOM   1625  C   ALA A 104      12.841  32.043   1.952  1.00  2.670          C  
ATOM   1626  O   ALA A 104      13.274  32.592   0.944  1.00  2.750          O  
ATOM   1627  CB  ALA A 104      14.492  30.366   2.608  1.00  3.200          C  
ATOM   1628  H   ALA A 104      13.338  30.602   4.813  1.00  2.080          H  
ATOM   1629  HA  ALA A 104      14.583  32.416   3.115  1.00  3.010          H  
ATOM   1630 1HB  ALA A 104      14.953  30.545   1.680  1.00  3.840          H  
ATOM   1631 2HB  ALA A 104      15.237  30.072   3.345  1.00  3.840          H  
ATOM   1632 3HB  ALA A 104      13.758  29.587   2.503  1.00  3.840          H  
ATOM   1633  N   TYR A 105      11.566  31.657   2.042  1.00  3.030          N  
ATOM   1634  CA  TYR A 105      10.577  32.072   1.048  1.00  3.830          C  
ATOM   1635  C   TYR A 105      10.438  33.596   1.086  1.00  3.450          C  
ATOM   1636  O   TYR A 105      10.413  34.266   0.049  1.00  3.900          O  
ATOM   1637  CB  TYR A 105       9.211  31.445   1.285  1.00  5.040          C  
ATOM   1638  CG  TYR A 105       8.226  31.806   0.217  1.00  5.040          C  
ATOM   1639  CD1 TYR A 105       8.261  31.127  -0.997  1.00  5.040          C  
ATOM   1640  CD2 TYR A 105       7.295  32.811   0.424  1.00  5.040          C  
ATOM   1641  CE1 TYR A 105       7.371  31.457  -1.991  1.00  5.040          C  
ATOM   1642  CE2 TYR A 105       6.411  33.138  -0.576  1.00  5.040          C  
ATOM   1643  CZ  TYR A 105       6.441  32.477  -1.776  1.00  5.040          C  
ATOM   1644  OH  TYR A 105       5.556  32.817  -2.786  1.00  5.040          O  
ATOM   1645  H   TYR A 105      11.266  31.070   2.830  1.00  3.640          H  
ATOM   1646  HA  TYR A 105      10.937  31.789   0.060  1.00  4.600          H  
ATOM   1647 1HB  TYR A 105       9.281  30.387   1.343  1.00  6.050          H  
ATOM   1648 2HB  TYR A 105       8.815  31.788   2.237  1.00  6.050          H  
ATOM   1649  HD1 TYR A 105       8.992  30.339  -1.163  1.00  6.050          H  
ATOM   1650  HD2 TYR A 105       7.265  33.349   1.373  1.00  6.050          H  
ATOM   1651  HE1 TYR A 105       7.397  30.928  -2.946  1.00  6.050          H  
ATOM   1652  HE2 TYR A 105       5.690  33.929  -0.424  1.00  6.050          H  
ATOM   1653  HH  TYR A 105       4.947  33.537  -2.490  1.00  6.050          H  
ATOM   1654  N   ARG A 106      10.269  34.113   2.316  1.00  2.820          N  
ATOM   1655  CA  ARG A 106      10.141  35.545   2.612  1.00  2.960          C  
ATOM   1656  C   ARG A 106      11.446  36.333   2.341  1.00  2.130          C  
ATOM   1657  O   ARG A 106      11.411  37.512   1.968  1.00  2.580          O  
ATOM   1658  CB  ARG A 106       9.684  35.728   4.040  1.00  4.090          C  
ATOM   1659  CG  ARG A 106       8.243  35.277   4.272  1.00  4.090          C  
ATOM   1660  CD  ARG A 106       7.862  35.364   5.676  1.00  4.090          C  
ATOM   1661  NE  ARG A 106       7.833  36.742   6.139  1.00  4.090          N  
ATOM   1662  CZ  ARG A 106       7.756  37.108   7.429  1.00  4.090          C  
ATOM   1663  NH1 ARG A 106       7.718  36.192   8.356  1.00  4.090          N  
ATOM   1664  NH2 ARG A 106       7.711  38.389   7.758  1.00  4.090          N  
ATOM   1665  H   ARG A 106      10.235  33.440   3.093  1.00  3.380          H  
ATOM   1666  HA  ARG A 106       9.357  35.944   1.974  1.00  3.550          H  
ATOM   1667 1HB  ARG A 106      10.327  35.150   4.706  1.00  4.910          H  
ATOM   1668 2HB  ARG A 106       9.774  36.774   4.322  1.00  4.910          H  
ATOM   1669 1HG  ARG A 106       7.563  35.906   3.693  1.00  4.910          H  
ATOM   1670 2HG  ARG A 106       8.134  34.238   3.955  1.00  4.910          H  
ATOM   1671 1HD  ARG A 106       6.867  34.936   5.805  1.00  4.910          H  
ATOM   1672 2HD  ARG A 106       8.585  34.805   6.274  1.00  4.910          H  
ATOM   1673  HE  ARG A 106       7.855  37.475   5.441  1.00  4.910          H  
ATOM   1674 1HH1 ARG A 106       7.748  35.220   8.111  1.00  4.910          H  
ATOM   1675 2HH1 ARG A 106       7.616  36.457   9.336  1.00  4.910          H  
ATOM   1676 1HH2 ARG A 106       7.738  39.097   7.041  1.00  4.910          H  
ATOM   1677 2HH2 ARG A 106       7.650  38.662   8.732  1.00  4.910          H  
ATOM   1678  N   GLU A 107      12.574  35.666   2.577  1.00  0.980          N  
ATOM   1679  CA  GLU A 107      13.952  36.110   2.374  1.00  0.320          C  
ATOM   1680  C   GLU A 107      14.387  35.528   1.021  1.00  1.010          C  
ATOM   1681  O   GLU A 107      13.522  35.237   0.214  1.00  0.920          O  
ATOM   1682  CB  GLU A 107      14.856  35.724   3.534  1.00  0.710          C  
ATOM   1683  CG  GLU A 107      14.441  36.342   4.878  1.00  0.710          C  
ATOM   1684  CD  GLU A 107      14.485  37.864   4.954  1.00  0.710          C  
ATOM   1685  OE1 GLU A 107      15.176  38.490   4.175  1.00  0.710          O  
ATOM   1686  OE2 GLU A 107      13.818  38.411   5.801  1.00  0.710          O  
ATOM   1687  H   GLU A 107      12.476  34.737   2.980  1.00  1.180          H  
ATOM   1688  HA  GLU A 107      13.970  37.197   2.291  1.00  0.380          H  
ATOM   1689 1HB  GLU A 107      14.863  34.649   3.652  1.00  0.850          H  
ATOM   1690 2HB  GLU A 107      15.874  36.043   3.334  1.00  0.850          H  
ATOM   1691 1HG  GLU A 107      13.439  35.997   5.138  1.00  0.850          H  
ATOM   1692 2HG  GLU A 107      15.113  35.961   5.596  1.00  0.850          H  
ATOM   1693  N   GLU A 108      15.692  35.353   0.736  1.00  2.160          N  
ATOM   1694  CA  GLU A 108      16.269  35.039  -0.613  1.00  3.380          C  
ATOM   1695  C   GLU A 108      15.613  34.012  -1.608  1.00  4.090          C  
ATOM   1696  O   GLU A 108      16.168  33.809  -2.697  1.00  4.570          O  
ATOM   1697  CB  GLU A 108      17.720  34.579  -0.433  1.00  4.240          C  
ATOM   1698  CG  GLU A 108      18.696  35.654   0.051  1.00  4.240          C  
ATOM   1699  CD  GLU A 108      18.715  35.847   1.533  1.00  4.240          C  
ATOM   1700  OE1 GLU A 108      17.998  35.153   2.217  1.00  4.240          O  
ATOM   1701  OE2 GLU A 108      19.464  36.669   1.988  1.00  4.240          O  
ATOM   1702  H   GLU A 108      16.371  35.511   1.488  1.00  2.590          H  
ATOM   1703  HA  GLU A 108      16.309  35.986  -1.142  1.00  4.060          H  
ATOM   1704 1HB  GLU A 108      17.751  33.747   0.273  1.00  5.090          H  
ATOM   1705 2HB  GLU A 108      18.101  34.203  -1.380  1.00  5.090          H  
ATOM   1706 1HG  GLU A 108      19.702  35.371  -0.272  1.00  5.090          H  
ATOM   1707 2HG  GLU A 108      18.446  36.599  -0.434  1.00  5.090          H  
ATOM   1708  N   GLN A 109      14.454  33.432  -1.273  1.00  4.420          N  
ATOM   1709  CA  GLN A 109      13.659  32.480  -2.050  1.00  5.640          C  
ATOM   1710  C   GLN A 109      14.299  31.117  -2.212  1.00  6.130          C  
ATOM   1711  O   GLN A 109      14.318  30.537  -3.298  1.00  7.120          O  
ATOM   1712  CB  GLN A 109      13.318  33.065  -3.424  1.00  7.410          C  
ATOM   1713  CG  GLN A 109      12.506  34.345  -3.341  1.00  7.410          C  
ATOM   1714  CD  GLN A 109      12.206  34.920  -4.689  1.00  7.410          C  
ATOM   1715  OE1 GLN A 109      12.909  34.590  -5.648  1.00  7.410          O  
ATOM   1716  NE2 GLN A 109      11.187  35.768  -4.788  1.00  7.410          N  
ATOM   1717  H   GLN A 109      14.059  33.679  -0.375  1.00  5.300          H  
ATOM   1718  HA  GLN A 109      12.721  32.343  -1.517  1.00  6.770          H  
ATOM   1719 1HB  GLN A 109      14.217  33.249  -4.001  1.00  8.890          H  
ATOM   1720 2HB  GLN A 109      12.723  32.342  -3.978  1.00  8.890          H  
ATOM   1721 1HG  GLN A 109      11.564  34.143  -2.825  1.00  8.890          H  
ATOM   1722 2HG  GLN A 109      13.078  35.064  -2.778  1.00  8.890          H  
ATOM   1723 1HE2 GLN A 109      10.959  36.175  -5.672  1.00  8.890          H  
ATOM   1724 2HE2 GLN A 109      10.624  36.011  -3.964  1.00  8.890          H  
ATOM   1725  N   ASP A 110      14.759  30.585  -1.087  1.00  5.480          N  
ATOM   1726  CA  ASP A 110      15.352  29.242  -1.014  1.00  5.920          C  
ATOM   1727  C   ASP A 110      14.404  28.204  -0.386  1.00  6.320          C  
ATOM   1728  O   ASP A 110      14.854  27.189   0.147  1.00  6.880          O  
ATOM   1729  CB  ASP A 110      16.712  29.213  -0.278  1.00  8.110          C  
ATOM   1730  CG  ASP A 110      17.858  29.931  -1.001  1.00  8.110          C  
ATOM   1731  OD1 ASP A 110      17.928  29.886  -2.206  1.00  8.110          O  
ATOM   1732  OD2 ASP A 110      18.677  30.501  -0.318  1.00  8.110          O  
ATOM   1733  H   ASP A 110      14.662  31.178  -0.262  1.00  6.580          H  
ATOM   1734  HA  ASP A 110      15.549  28.923  -2.038  1.00  7.100          H  
ATOM   1735 1HB  ASP A 110      16.631  29.635   0.699  1.00  9.730          H  
ATOM   1736 2HB  ASP A 110      17.015  28.175  -0.141  1.00  9.730          H  
ATOM   1737  N   PHE A 111      13.097  28.466  -0.405  1.00  6.220          N  
ATOM   1738  CA  PHE A 111      12.128  27.527   0.164  1.00  6.950          C  
ATOM   1739  C   PHE A 111      12.297  26.171  -0.536  1.00  8.120          C  
ATOM   1740  O   PHE A 111      12.353  26.115  -1.765  1.00  8.620          O  
ATOM   1741  CB  PHE A 111      10.686  28.011  -0.050  1.00  9.440          C  
ATOM   1742  CG  PHE A 111       9.654  27.195   0.715  1.00  9.440          C  
ATOM   1743  CD1 PHE A 111       9.325  27.547   1.976  1.00  9.440          C  
ATOM   1744  CD2 PHE A 111       9.076  26.076   0.216  1.00  9.440          C  
ATOM   1745  CE1 PHE A 111       8.457  26.831   2.743  1.00  9.440          C  
ATOM   1746  CE2 PHE A 111       8.199  25.341   0.987  1.00  9.440          C  
ATOM   1747  CZ  PHE A 111       7.897  25.727   2.250  1.00  9.440          C  
ATOM   1748  H   PHE A 111      12.775  29.318  -0.839  1.00  7.460          H  
ATOM   1749  HA  PHE A 111      12.327  27.415   1.228  1.00  8.340          H  
ATOM   1750 1HB  PHE A 111      10.627  29.029   0.273  1.00 11.330          H  
ATOM   1751 2HB  PHE A 111      10.437  27.988  -1.100  1.00 11.330          H  
ATOM   1752  HD1 PHE A 111       9.756  28.416   2.365  1.00 11.330          H  
ATOM   1753  HD2 PHE A 111       9.315  25.772  -0.776  1.00 11.330          H  
ATOM   1754  HE1 PHE A 111       8.220  27.145   3.742  1.00 11.330          H  
ATOM   1755  HE2 PHE A 111       7.742  24.453   0.607  1.00 11.330          H  
ATOM   1756  HZ  PHE A 111       7.198  25.147   2.855  1.00 11.330          H  
ATOM   1757  N   GLY A 112      12.327  25.079   0.216  1.00  8.680          N  
ATOM   1758  CA  GLY A 112      12.556  23.741  -0.344  1.00  9.930          C  
ATOM   1759  C   GLY A 112      11.675  23.358  -1.528  1.00 10.250          C  
ATOM   1760  O   GLY A 112      12.180  23.007  -2.600  1.00 10.920          O  
ATOM   1761  H   GLY A 112      12.240  25.175   1.222  1.00 10.420          H  
ATOM   1762 1HA  GLY A 112      13.603  23.662  -0.634  1.00 11.920          H  
ATOM   1763 2HA  GLY A 112      12.409  23.009   0.448  1.00 11.920          H  
ATOM   1764  N   ILE A 113      10.357  23.421  -1.355  1.00  9.790          N  
ATOM   1765  CA  ILE A 113       9.459  23.021  -2.435  1.00 10.040          C  
ATOM   1766  C   ILE A 113       9.620  23.902  -3.654  1.00  9.690          C  
ATOM   1767  O   ILE A 113       9.617  23.387  -4.773  1.00  9.710          O  
ATOM   1768  CB  ILE A 113       7.971  23.023  -2.020  1.00 13.960          C  
ATOM   1769  CG1 ILE A 113       7.712  21.891  -0.994  1.00 13.960          C  
ATOM   1770  CG2 ILE A 113       7.072  22.865  -3.258  1.00 13.960          C  
ATOM   1771  CD1 ILE A 113       6.343  21.928  -0.306  1.00 13.960          C  
ATOM   1772  H   ILE A 113      10.005  23.714  -0.453  1.00 11.750          H  
ATOM   1773  HA  ILE A 113       9.710  22.009  -2.734  1.00 12.050          H  
ATOM   1774  HB  ILE A 113       7.739  23.947  -1.557  1.00 16.750          H  
ATOM   1775 1HG1 ILE A 113       7.820  20.926  -1.499  1.00 16.750          H  
ATOM   1776 2HG1 ILE A 113       8.470  21.958  -0.216  1.00 16.750          H  
ATOM   1777 1HG2 ILE A 113       6.025  22.881  -2.975  1.00 16.750          H  
ATOM   1778 2HG2 ILE A 113       7.231  23.673  -3.961  1.00 16.750          H  
ATOM   1779 3HG2 ILE A 113       7.287  21.915  -3.761  1.00 16.750          H  
ATOM   1780 1HD1 ILE A 113       6.285  21.104   0.389  1.00 16.750          H  
ATOM   1781 2HD1 ILE A 113       6.208  22.859   0.235  1.00 16.750          H  
ATOM   1782 3HD1 ILE A 113       5.543  21.825  -1.040  1.00 16.750          H  
ATOM   1783  N   GLU A 114       9.710  25.215  -3.458  1.00  9.480          N  
ATOM   1784  CA  GLU A 114       9.813  26.136  -4.572  1.00  9.330          C  
ATOM   1785  C   GLU A 114      11.105  25.872  -5.352  1.00  8.990          C  
ATOM   1786  O   GLU A 114      11.092  25.908  -6.580  1.00  8.840          O  
ATOM   1787  CB  GLU A 114       9.736  27.580  -4.075  1.00 13.120          C  
ATOM   1788  CG  GLU A 114       9.546  28.634  -5.173  1.00 13.120          C  
ATOM   1789  CD  GLU A 114       8.188  28.498  -5.874  1.00 13.120          C  
ATOM   1790  OE1 GLU A 114       7.334  27.795  -5.353  1.00 13.120          O  
ATOM   1791  OE2 GLU A 114       7.994  29.107  -6.912  1.00 13.120          O  
ATOM   1792  H   GLU A 114       9.697  25.573  -2.519  1.00 11.380          H  
ATOM   1793  HA  GLU A 114       8.973  25.959  -5.241  1.00 11.200          H  
ATOM   1794 1HB  GLU A 114       8.913  27.677  -3.365  1.00 15.750          H  
ATOM   1795 2HB  GLU A 114      10.657  27.822  -3.541  1.00 15.750          H  
ATOM   1796 1HG  GLU A 114       9.618  29.625  -4.722  1.00 15.750          H  
ATOM   1797 2HG  GLU A 114      10.348  28.539  -5.906  1.00 15.750          H  
ATOM   1798  N   ILE A 115      12.210  25.537  -4.666  1.00  9.000          N  
ATOM   1799  CA  ILE A 115      13.444  25.217  -5.385  1.00  8.920          C  
ATOM   1800  C   ILE A 115      13.215  24.025  -6.287  1.00  9.600          C  
ATOM   1801  O   ILE A 115      13.630  24.036  -7.448  1.00  9.420          O  
ATOM   1802  CB  ILE A 115      14.614  24.863  -4.428  1.00 12.520          C  
ATOM   1803  CG1 ILE A 115      15.085  26.107  -3.662  1.00 12.520          C  
ATOM   1804  CG2 ILE A 115      15.786  24.193  -5.212  1.00 12.520          C  
ATOM   1805  CD1 ILE A 115      15.997  25.785  -2.491  1.00 12.520          C  
ATOM   1806  H   ILE A 115      12.202  25.571  -3.639  1.00 10.800          H  
ATOM   1807  HA  ILE A 115      13.727  26.071  -5.995  1.00 10.700          H  
ATOM   1808  HB  ILE A 115      14.250  24.158  -3.680  1.00 15.020          H  
ATOM   1809 1HG1 ILE A 115      15.626  26.754  -4.346  1.00 15.020          H  
ATOM   1810 2HG1 ILE A 115      14.221  26.651  -3.291  1.00 15.020          H  
ATOM   1811 1HG2 ILE A 115      16.588  23.915  -4.537  1.00 15.020          H  
ATOM   1812 2HG2 ILE A 115      15.455  23.288  -5.713  1.00 15.020          H  
ATOM   1813 3HG2 ILE A 115      16.161  24.884  -5.934  1.00 15.020          H  
ATOM   1814 1HD1 ILE A 115      16.300  26.692  -2.005  1.00 15.020          H  
ATOM   1815 2HD1 ILE A 115      15.455  25.159  -1.776  1.00 15.020          H  
ATOM   1816 3HD1 ILE A 115      16.885  25.267  -2.818  1.00 15.020          H  
ATOM   1817  N   VAL A 116      12.587  22.983  -5.752  1.00 10.410          N  
ATOM   1818  CA  VAL A 116      12.352  21.791  -6.543  1.00 11.160          C  
ATOM   1819  C   VAL A 116      11.414  22.086  -7.723  1.00 10.740          C  
ATOM   1820  O   VAL A 116      11.695  21.657  -8.849  1.00 10.890          O  
ATOM   1821  CB  VAL A 116      11.798  20.660  -5.652  1.00 15.320          C  
ATOM   1822  CG1 VAL A 116      11.389  19.458  -6.496  1.00 15.320          C  
ATOM   1823  CG2 VAL A 116      12.873  20.264  -4.647  1.00 15.320          C  
ATOM   1824  H   VAL A 116      12.309  23.034  -4.763  1.00 12.490          H  
ATOM   1825  HA  VAL A 116      13.309  21.458  -6.943  1.00 13.390          H  
ATOM   1826  HB  VAL A 116      10.906  21.015  -5.123  1.00 18.390          H  
ATOM   1827 1HG1 VAL A 116      11.004  18.677  -5.847  1.00 18.390          H  
ATOM   1828 2HG1 VAL A 116      10.613  19.734  -7.215  1.00 18.390          H  
ATOM   1829 3HG1 VAL A 116      12.265  19.090  -7.031  1.00 18.390          H  
ATOM   1830 1HG2 VAL A 116      12.501  19.465  -4.008  1.00 18.390          H  
ATOM   1831 2HG2 VAL A 116      13.735  19.931  -5.170  1.00 18.390          H  
ATOM   1832 3HG2 VAL A 116      13.144  21.123  -4.035  1.00 18.390          H  
ATOM   1833  N   LYS A 117      10.312  22.810  -7.477  1.00 10.300          N  
ATOM   1834  CA  LYS A 117       9.370  23.153  -8.537  1.00  9.980          C  
ATOM   1835  C   LYS A 117      10.054  23.920  -9.654  1.00  9.140          C  
ATOM   1836  O   LYS A 117       9.859  23.620 -10.831  1.00  9.100          O  
ATOM   1837  CB  LYS A 117       8.197  23.992  -8.008  1.00 14.100          C  
ATOM   1838  CG  LYS A 117       7.141  24.378  -9.102  1.00 14.100          C  
ATOM   1839  CD  LYS A 117       7.268  25.849  -9.633  1.00 14.100          C  
ATOM   1840  CE  LYS A 117       6.601  26.840  -8.689  1.00 14.100          C  
ATOM   1841  NZ  LYS A 117       6.831  28.277  -9.081  1.00 14.100          N  
ATOM   1842  H   LYS A 117      10.121  23.114  -6.519  1.00 12.360          H  
ATOM   1843  HA  LYS A 117       8.969  22.226  -8.948  1.00 11.980          H  
ATOM   1844 1HB  LYS A 117       7.688  23.439  -7.218  1.00 16.920          H  
ATOM   1845 2HB  LYS A 117       8.588  24.903  -7.556  1.00 16.920          H  
ATOM   1846 1HG  LYS A 117       7.259  23.692  -9.940  1.00 16.920          H  
ATOM   1847 2HG  LYS A 117       6.143  24.244  -8.688  1.00 16.920          H  
ATOM   1848 1HD  LYS A 117       8.306  26.133  -9.747  1.00 16.920          H  
ATOM   1849 2HD  LYS A 117       6.791  25.923 -10.602  1.00 16.920          H  
ATOM   1850 1HE  LYS A 117       5.527  26.646  -8.686  1.00 16.920          H  
ATOM   1851 2HE  LYS A 117       6.984  26.682  -7.690  1.00 16.920          H  
ATOM   1852 1HZ  LYS A 117       6.363  28.888  -8.408  1.00 16.920          H  
ATOM   1853 2HZ  LYS A 117       7.830  28.481  -9.063  1.00 16.920          H  
ATOM   1854 3HZ  LYS A 117       6.468  28.450 -10.000  1.00 16.920          H  
ATOM   1855  N   VAL A 118      10.827  24.934  -9.291  1.00  8.530          N  
ATOM   1856  CA  VAL A 118      11.498  25.768 -10.261  1.00  7.820          C  
ATOM   1857  C   VAL A 118      12.523  24.966 -11.070  1.00  8.090          C  
ATOM   1858  O   VAL A 118      12.629  25.163 -12.290  1.00  7.750          O  
ATOM   1859  CB  VAL A 118      12.075  26.989  -9.557  1.00 11.230          C  
ATOM   1860  CG1 VAL A 118      12.940  27.775 -10.483  1.00 11.230          C  
ATOM   1861  CG2 VAL A 118      10.931  27.869  -9.079  1.00 11.230          C  
ATOM   1862  H   VAL A 118      10.943  25.146  -8.294  1.00 10.240          H  
ATOM   1863  HA  VAL A 118      10.747  26.139 -10.955  1.00  9.380          H  
ATOM   1864  HB  VAL A 118      12.638  26.658  -8.702  1.00 13.480          H  
ATOM   1865 1HG1 VAL A 118      13.333  28.648  -9.963  1.00 13.480          H  
ATOM   1866 2HG1 VAL A 118      13.771  27.163 -10.832  1.00 13.480          H  
ATOM   1867 3HG1 VAL A 118      12.340  28.090 -11.320  1.00 13.480          H  
ATOM   1868 1HG2 VAL A 118      11.333  28.735  -8.554  1.00 13.480          H  
ATOM   1869 2HG2 VAL A 118      10.347  28.198  -9.935  1.00 13.480          H  
ATOM   1870 3HG2 VAL A 118      10.286  27.313  -8.405  1.00 13.480          H  
ATOM   1871  N   LYS A 119      13.304  24.096 -10.409  1.00  8.820          N  
ATOM   1872  CA  LYS A 119      14.233  23.256 -11.151  1.00  9.380          C  
ATOM   1873  C   LYS A 119      13.466  22.404 -12.167  1.00  9.570          C  
ATOM   1874  O   LYS A 119      13.898  22.262 -13.311  1.00  9.470          O  
ATOM   1875  CB  LYS A 119      15.084  22.394 -10.201  1.00 12.910          C  
ATOM   1876  CG  LYS A 119      16.166  23.206  -9.464  1.00 12.910          C  
ATOM   1877  CD  LYS A 119      17.069  22.396  -8.531  1.00 12.910          C  
ATOM   1878  CE  LYS A 119      18.192  23.321  -7.980  1.00 12.910          C  
ATOM   1879  NZ  LYS A 119      19.158  22.628  -7.044  1.00 12.910          N  
ATOM   1880  H   LYS A 119      13.243  24.010  -9.389  1.00 10.580          H  
ATOM   1881  HA  LYS A 119      14.907  23.903 -11.711  1.00 11.260          H  
ATOM   1882 1HB  LYS A 119      14.427  21.977  -9.429  1.00 15.490          H  
ATOM   1883 2HB  LYS A 119      15.520  21.553 -10.726  1.00 15.490          H  
ATOM   1884 1HG  LYS A 119      16.786  23.720 -10.178  1.00 15.490          H  
ATOM   1885 2HG  LYS A 119      15.667  23.945  -8.866  1.00 15.490          H  
ATOM   1886 1HD  LYS A 119      16.477  22.021  -7.694  1.00 15.490          H  
ATOM   1887 2HD  LYS A 119      17.507  21.550  -9.049  1.00 15.490          H  
ATOM   1888 1HE  LYS A 119      18.755  23.730  -8.823  1.00 15.490          H  
ATOM   1889 2HE  LYS A 119      17.726  24.138  -7.452  1.00 15.490          H  
ATOM   1890 1HZ  LYS A 119      19.841  23.304  -6.715  1.00 15.490          H  
ATOM   1891 2HZ  LYS A 119      18.692  22.239  -6.213  1.00 15.490          H  
ATOM   1892 3HZ  LYS A 119      19.635  21.877  -7.518  1.00 15.490          H  
ATOM   1893  N   ALA A 120      12.291  21.890 -11.771  1.00  9.940          N  
ATOM   1894  CA  ALA A 120      11.435  21.119 -12.671  1.00 10.300          C  
ATOM   1895  C   ALA A 120      10.961  21.934 -13.892  1.00  9.400          C  
ATOM   1896  O   ALA A 120      10.793  21.380 -14.981  1.00  9.490          O  
ATOM   1897  CB  ALA A 120      10.217  20.598 -11.934  1.00 14.280          C  
ATOM   1898  H   ALA A 120      12.012  21.991 -10.788  1.00 11.930          H  
ATOM   1899  HA  ALA A 120      12.027  20.272 -13.028  1.00 12.360          H  
ATOM   1900 1HB  ALA A 120       9.622  19.979 -12.604  1.00 17.130          H  
ATOM   1901 2HB  ALA A 120      10.538  20.031 -11.092  1.00 17.130          H  
ATOM   1902 3HB  ALA A 120       9.619  21.415 -11.587  1.00 17.130          H  
ATOM   1903  N   ILE A 121      10.727  23.248 -13.710  1.00  8.550          N  
ATOM   1904  CA  ILE A 121      10.242  24.093 -14.808  1.00  7.790          C  
ATOM   1905  C   ILE A 121      11.250  24.158 -15.951  1.00  7.420          C  
ATOM   1906  O   ILE A 121      10.857  24.083 -17.120  1.00  7.320          O  
ATOM   1907  CB  ILE A 121       9.943  25.560 -14.359  1.00 11.210          C  
ATOM   1908  CG1 ILE A 121       8.781  25.636 -13.310  1.00 11.210          C  
ATOM   1909  CG2 ILE A 121       9.617  26.456 -15.589  1.00 11.210          C  
ATOM   1910  CD1 ILE A 121       7.433  25.124 -13.735  1.00 11.210          C  
ATOM   1911  H   ILE A 121      10.839  23.635 -12.770  1.00 10.260          H  
ATOM   1912  HA  ILE A 121       9.336  23.654 -15.203  1.00  9.350          H  
ATOM   1913  HB  ILE A 121      10.826  25.960 -13.866  1.00 13.450          H  
ATOM   1914 1HG1 ILE A 121       9.073  25.084 -12.454  1.00 13.450          H  
ATOM   1915 2HG1 ILE A 121       8.664  26.678 -13.019  1.00 13.450          H  
ATOM   1916 1HG2 ILE A 121       9.435  27.474 -15.252  1.00 13.450          H  
ATOM   1917 2HG2 ILE A 121      10.445  26.466 -16.291  1.00 13.450          H  
ATOM   1918 3HG2 ILE A 121       8.735  26.085 -16.101  1.00 13.450          H  
ATOM   1919 1HD1 ILE A 121       6.754  25.253 -12.911  1.00 13.450          H  
ATOM   1920 2HD1 ILE A 121       7.062  25.682 -14.587  1.00 13.450          H  
ATOM   1921 3HD1 ILE A 121       7.489  24.070 -13.988  1.00 13.450          H  
ATOM   1922  N   GLY A 122      12.537  24.323 -15.649  1.00  7.480          N  
ATOM   1923  CA  GLY A 122      13.483  24.352 -16.764  1.00  7.520          C  
ATOM   1924  C   GLY A 122      14.936  24.643 -16.419  1.00  7.800          C  
ATOM   1925  O   GLY A 122      15.261  25.103 -15.321  1.00  7.220          O  
ATOM   1926  H   GLY A 122      12.815  24.417 -14.662  1.00  8.980          H  
ATOM   1927 1HA  GLY A 122      13.431  23.390 -17.275  1.00  9.020          H  
ATOM   1928 2HA  GLY A 122      13.139  25.091 -17.485  1.00  9.020          H  
ATOM   1929  N   ARG A 123      15.795  24.430 -17.428  1.00  8.810          N  
ATOM   1930  CA  ARG A 123      17.247  24.601 -17.352  1.00  9.270          C  
ATOM   1931  C   ARG A 123      17.722  26.009 -17.028  1.00  9.620          C  
ATOM   1932  O   ARG A 123      18.727  26.190 -16.340  1.00 10.130          O  
ATOM   1933  CB  ARG A 123      17.891  24.157 -18.656  1.00 12.790          C  
ATOM   1934  CG  ARG A 123      17.880  22.642 -18.878  1.00 12.790          C  
ATOM   1935  CD  ARG A 123      18.771  22.216 -20.005  1.00 12.790          C  
ATOM   1936  NE  ARG A 123      18.305  22.707 -21.308  1.00 12.790          N  
ATOM   1937  CZ  ARG A 123      17.407  22.081 -22.111  1.00 12.790          C  
ATOM   1938  NH1 ARG A 123      16.859  20.935 -21.749  1.00 12.790          N  
ATOM   1939  NH2 ARG A 123      17.077  22.629 -23.270  1.00 12.790          N  
ATOM   1940  H   ARG A 123      15.404  24.094 -18.298  1.00 10.570          H  
ATOM   1941  HA  ARG A 123      17.609  23.935 -16.572  1.00 11.120          H  
ATOM   1942 1HB  ARG A 123      17.375  24.627 -19.493  1.00 15.350          H  
ATOM   1943 2HB  ARG A 123      18.927  24.493 -18.679  1.00 15.350          H  
ATOM   1944 1HG  ARG A 123      18.221  22.145 -17.969  1.00 15.350          H  
ATOM   1945 2HG  ARG A 123      16.865  22.322 -19.103  1.00 15.350          H  
ATOM   1946 1HD  ARG A 123      19.770  22.620 -19.833  1.00 15.350          H  
ATOM   1947 2HD  ARG A 123      18.834  21.131 -20.039  1.00 15.350          H  
ATOM   1948  HE  ARG A 123      18.697  23.579 -21.641  1.00 15.350          H  
ATOM   1949 1HH1 ARG A 123      17.102  20.507 -20.870  1.00 15.350          H  
ATOM   1950 2HH1 ARG A 123      16.191  20.480 -22.357  1.00 15.350          H  
ATOM   1951 1HH2 ARG A 123      17.494  23.506 -23.552  1.00 15.350          H  
ATOM   1952 2HH2 ARG A 123      16.411  22.172 -23.876  1.00 15.350          H  
ATOM   1953  N   GLN A 124      17.040  27.022 -17.537  1.00  9.570          N  
ATOM   1954  CA  GLN A 124      17.512  28.378 -17.294  1.00 10.110          C  
ATOM   1955  C   GLN A 124      17.318  28.746 -15.833  1.00  9.970          C  
ATOM   1956  O   GLN A 124      18.181  29.380 -15.215  1.00 10.580          O  
ATOM   1957  CB  GLN A 124      16.752  29.354 -18.192  1.00 13.940          C  
ATOM   1958  CG  GLN A 124      17.032  29.160 -19.677  1.00 13.940          C  
ATOM   1959  CD  GLN A 124      16.247  27.979 -20.272  1.00 13.940          C  
ATOM   1960  OE1 GLN A 124      15.464  27.311 -19.569  1.00 13.940          O  
ATOM   1961  NE2 GLN A 124      16.457  27.718 -21.549  1.00 13.940          N  
ATOM   1962  H   GLN A 124      16.213  26.847 -18.106  1.00 11.480          H  
ATOM   1963  HA  GLN A 124      18.574  28.427 -17.523  1.00 12.130          H  
ATOM   1964 1HB  GLN A 124      15.682  29.251 -18.025  1.00 16.730          H  
ATOM   1965 2HB  GLN A 124      17.026  30.375 -17.927  1.00 16.730          H  
ATOM   1966 1HG  GLN A 124      16.751  30.065 -20.213  1.00 16.730          H  
ATOM   1967 2HG  GLN A 124      18.095  28.962 -19.808  1.00 16.730          H  
ATOM   1968 1HE2 GLN A 124      15.974  26.962 -21.994  1.00 16.730          H  
ATOM   1969 2HE2 GLN A 124      17.095  28.280 -22.077  1.00 16.730          H  
ATOM   1970  N   ARG A 125      16.188  28.318 -15.285  1.00  9.240          N  
ATOM   1971  CA  ARG A 125      15.838  28.597 -13.912  1.00  9.020          C  
ATOM   1972  C   ARG A 125      16.673  27.721 -12.984  1.00  9.550          C  
ATOM   1973  O   ARG A 125      17.111  28.170 -11.919  1.00  9.760          O  
ATOM   1974  CB  ARG A 125      14.359  28.387 -13.730  1.00 12.720          C  
ATOM   1975  CG  ARG A 125      13.497  29.424 -14.459  1.00 12.720          C  
ATOM   1976  CD  ARG A 125      12.045  29.140 -14.350  1.00 12.720          C  
ATOM   1977  NE  ARG A 125      11.230  30.192 -14.974  1.00 12.720          N  
ATOM   1978  CZ  ARG A 125      10.880  30.268 -16.284  1.00 12.720          C  
ATOM   1979  NH1 ARG A 125      11.277  29.357 -17.149  1.00 12.720          N  
ATOM   1980  NH2 ARG A 125      10.129  31.278 -16.697  1.00 12.720          N  
ATOM   1981  H   ARG A 125      15.540  27.806 -15.867  1.00 11.090          H  
ATOM   1982  HA  ARG A 125      16.065  29.641 -13.700  1.00 10.820          H  
ATOM   1983 1HB  ARG A 125      14.067  27.377 -14.042  1.00 15.260          H  
ATOM   1984 2HB  ARG A 125      14.152  28.491 -12.706  1.00 15.260          H  
ATOM   1985 1HG  ARG A 125      13.681  30.408 -14.028  1.00 15.260          H  
ATOM   1986 2HG  ARG A 125      13.769  29.440 -15.513  1.00 15.260          H  
ATOM   1987 1HD  ARG A 125      11.828  28.193 -14.827  1.00 15.260          H  
ATOM   1988 2HD  ARG A 125      11.765  29.083 -13.306  1.00 15.260          H  
ATOM   1989  HE  ARG A 125      10.891  30.926 -14.364  1.00 15.260          H  
ATOM   1990 1HH1 ARG A 125      11.852  28.588 -16.850  1.00 15.260          H  
ATOM   1991 2HH1 ARG A 125      11.009  29.430 -18.122  1.00 15.260          H  
ATOM   1992 1HH2 ARG A 125       9.822  31.983 -16.039  1.00 15.260          H  
ATOM   1993 2HH2 ARG A 125       9.863  31.349 -17.668  1.00 15.260          H  
ATOM   1994  N   PHE A 126      16.913  26.476 -13.412  1.00  9.940          N  
ATOM   1995  CA  PHE A 126      17.711  25.518 -12.673  1.00 10.770          C  
ATOM   1996  C   PHE A 126      19.084  26.118 -12.421  1.00 11.530          C  
ATOM   1997  O   PHE A 126      19.566  26.143 -11.283  1.00 11.880          O  
ATOM   1998  CB  PHE A 126      17.884  24.238 -13.499  1.00 14.750          C  
ATOM   1999  CG  PHE A 126      18.696  23.145 -12.868  1.00 14.750          C  
ATOM   2000  CD1 PHE A 126      18.066  22.117 -12.227  1.00 14.750          C  
ATOM   2001  CD2 PHE A 126      20.088  23.154 -12.897  1.00 14.750          C  
ATOM   2002  CE1 PHE A 126      18.772  21.113 -11.623  1.00 14.750          C  
ATOM   2003  CE2 PHE A 126      20.803  22.155 -12.291  1.00 14.750          C  
ATOM   2004  CZ  PHE A 126      20.143  21.129 -11.652  1.00 14.750          C  
ATOM   2005  H   PHE A 126      16.480  26.156 -14.281  1.00 11.930          H  
ATOM   2006  HA  PHE A 126      17.228  25.308 -11.724  1.00 12.920          H  
ATOM   2007 1HB  PHE A 126      16.896  23.837 -13.741  1.00 17.700          H  
ATOM   2008 2HB  PHE A 126      18.359  24.493 -14.430  1.00 17.700          H  
ATOM   2009  HD1 PHE A 126      16.988  22.110 -12.219  1.00 17.700          H  
ATOM   2010  HD2 PHE A 126      20.620  23.961 -13.400  1.00 17.700          H  
ATOM   2011  HE1 PHE A 126      18.246  20.304 -11.119  1.00 17.700          H  
ATOM   2012  HE2 PHE A 126      21.892  22.173 -12.315  1.00 17.700          H  
ATOM   2013  HZ  PHE A 126      20.710  20.334 -11.171  1.00 17.700          H  
ATOM   2014  N   LYS A 127      19.727  26.601 -13.499  1.00 11.890          N  
ATOM   2015  CA  LYS A 127      21.056  27.176 -13.387  1.00 12.840          C  
ATOM   2016  C   LYS A 127      21.084  28.379 -12.465  1.00 12.630          C  
ATOM   2017  O   LYS A 127      22.011  28.500 -11.664  1.00 13.320          O  
ATOM   2018  CB  LYS A 127      21.601  27.539 -14.763  1.00 17.600          C  
ATOM   2019  CG  LYS A 127      21.985  26.327 -15.616  1.00 17.600          C  
ATOM   2020  CD  LYS A 127      22.486  26.747 -16.995  1.00 17.600          C  
ATOM   2021  CE  LYS A 127      22.859  25.540 -17.846  1.00 17.600          C  
ATOM   2022  NZ  LYS A 127      23.331  25.941 -19.203  1.00 17.600          N  
ATOM   2023  H   LYS A 127      19.288  26.545 -14.424  1.00 14.270          H  
ATOM   2024  HA  LYS A 127      21.712  26.422 -12.956  1.00 15.410          H  
ATOM   2025 1HB  LYS A 127      20.837  28.102 -15.310  1.00 21.120          H  
ATOM   2026 2HB  LYS A 127      22.474  28.182 -14.656  1.00 21.120          H  
ATOM   2027 1HG  LYS A 127      22.769  25.768 -15.107  1.00 21.120          H  
ATOM   2028 2HG  LYS A 127      21.122  25.675 -15.729  1.00 21.120          H  
ATOM   2029 1HD  LYS A 127      21.696  27.305 -17.504  1.00 21.120          H  
ATOM   2030 2HD  LYS A 127      23.356  27.393 -16.888  1.00 21.120          H  
ATOM   2031 1HE  LYS A 127      23.649  24.981 -17.348  1.00 21.120          H  
ATOM   2032 2HE  LYS A 127      21.983  24.896 -17.953  1.00 21.120          H  
ATOM   2033 1HZ  LYS A 127      23.567  25.116 -19.738  1.00 21.120          H  
ATOM   2034 2HZ  LYS A 127      22.598  26.451 -19.676  1.00 21.120          H  
ATOM   2035 3HZ  LYS A 127      24.148  26.529 -19.117  1.00 21.120          H  
ATOM   2036  N   VAL A 128      20.072  29.248 -12.524  1.00 11.730          N  
ATOM   2037  CA  VAL A 128      20.078  30.389 -11.624  1.00 11.600          C  
ATOM   2038  C   VAL A 128      20.019  29.942 -10.171  1.00 11.510          C  
ATOM   2039  O   VAL A 128      20.768  30.460  -9.339  1.00 12.000          O  
ATOM   2040  CB  VAL A 128      18.915  31.349 -11.925  1.00 16.290          C  
ATOM   2041  CG1 VAL A 128      18.805  32.429 -10.829  1.00 16.290          C  
ATOM   2042  CG2 VAL A 128      19.161  32.003 -13.272  1.00 16.290          C  
ATOM   2043  H   VAL A 128      19.341  29.144 -13.238  1.00 14.080          H  
ATOM   2044  HA  VAL A 128      21.009  30.933 -11.775  1.00 13.920          H  
ATOM   2045  HB  VAL A 128      17.977  30.787 -11.951  1.00 19.550          H  
ATOM   2046 1HG1 VAL A 128      17.980  33.098 -11.065  1.00 19.550          H  
ATOM   2047 2HG1 VAL A 128      18.617  31.967  -9.866  1.00 19.550          H  
ATOM   2048 3HG1 VAL A 128      19.734  32.999 -10.782  1.00 19.550          H  
ATOM   2049 1HG2 VAL A 128      18.340  32.678 -13.507  1.00 19.550          H  
ATOM   2050 2HG2 VAL A 128      20.095  32.563 -13.238  1.00 19.550          H  
ATOM   2051 3HG2 VAL A 128      19.231  31.244 -14.040  1.00 19.550          H  
ATOM   2052  N   LEU A 129      19.136  28.997  -9.851  1.00 10.960          N  
ATOM   2053  CA  LEU A 129      19.045  28.536  -8.474  1.00 10.950          C  
ATOM   2054  C   LEU A 129      20.327  27.893  -7.988  1.00 12.050          C  
ATOM   2055  O   LEU A 129      20.736  28.116  -6.836  1.00 12.330          O  
ATOM   2056  CB  LEU A 129      17.939  27.500  -8.335  1.00 15.330          C  
ATOM   2057  CG  LEU A 129      16.518  27.973  -8.449  1.00 15.330          C  
ATOM   2058  CD1 LEU A 129      15.674  26.777  -8.526  1.00 15.330          C  
ATOM   2059  CD2 LEU A 129      16.118  28.799  -7.225  1.00 15.330          C  
ATOM   2060  H   LEU A 129      18.516  28.617 -10.576  1.00 13.150          H  
ATOM   2061  HA  LEU A 129      18.841  29.393  -7.843  1.00 13.140          H  
ATOM   2062 1HB  LEU A 129      18.090  26.752  -9.118  1.00 18.400          H  
ATOM   2063 2HB  LEU A 129      18.047  27.007  -7.372  1.00 18.400          H  
ATOM   2064  HG  LEU A 129      16.383  28.566  -9.357  1.00 18.400          H  
ATOM   2065 1HD1 LEU A 129      14.691  27.084  -8.589  1.00 18.400          H  
ATOM   2066 2HD1 LEU A 129      15.943  26.201  -9.406  1.00 18.400          H  
ATOM   2067 3HD1 LEU A 129      15.799  26.181  -7.650  1.00 18.400          H  
ATOM   2068 1HD2 LEU A 129      15.071  29.096  -7.323  1.00 18.400          H  
ATOM   2069 2HD2 LEU A 129      16.237  28.200  -6.320  1.00 18.400          H  
ATOM   2070 3HD2 LEU A 129      16.731  29.692  -7.145  1.00 18.400          H  
ATOM   2071  N   GLU A 130      20.978  27.112  -8.854  1.00 12.730          N  
ATOM   2072  CA  GLU A 130      22.200  26.443  -8.455  1.00 13.890          C  
ATOM   2073  C   GLU A 130      23.296  27.476  -8.202  1.00 14.520          C  
ATOM   2074  O   GLU A 130      24.015  27.389  -7.202  1.00 15.090          O  
ATOM   2075  CB  GLU A 130      22.629  25.447  -9.540  1.00 18.980          C  
ATOM   2076  CG  GLU A 130      23.828  24.581  -9.182  1.00 18.980          C  
ATOM   2077  CD  GLU A 130      23.552  23.592  -8.042  1.00 18.980          C  
ATOM   2078  OE1 GLU A 130      22.406  23.233  -7.857  1.00 18.980          O  
ATOM   2079  OE2 GLU A 130      24.485  23.216  -7.353  1.00 18.980          O  
ATOM   2080  H   GLU A 130      20.576  26.933  -9.784  1.00 15.280          H  
ATOM   2081  HA  GLU A 130      22.017  25.897  -7.531  1.00 16.670          H  
ATOM   2082 1HB  GLU A 130      21.790  24.789  -9.780  1.00 22.780          H  
ATOM   2083 2HB  GLU A 130      22.873  25.998 -10.451  1.00 22.780          H  
ATOM   2084 1HG  GLU A 130      24.137  24.027 -10.066  1.00 22.780          H  
ATOM   2085 2HG  GLU A 130      24.638  25.243  -8.902  1.00 22.780          H  
ATOM   2086  N   LEU A 131      23.393  28.491  -9.066  1.00 14.510          N  
ATOM   2087  CA  LEU A 131      24.396  29.528  -8.895  1.00 15.320          C  
ATOM   2088  C   LEU A 131      24.164  30.337  -7.630  1.00 14.860          C  
ATOM   2089  O   LEU A 131      25.126  30.669  -6.927  1.00 14.640          O  
ATOM   2090  CB  LEU A 131      24.372  30.464 -10.107  1.00 21.120          C  
ATOM   2091  CG  LEU A 131      24.885  29.882 -11.447  1.00 21.120          C  
ATOM   2092  CD1 LEU A 131      24.521  30.851 -12.562  1.00 21.120          C  
ATOM   2093  CD2 LEU A 131      26.403  29.678 -11.393  1.00 21.120          C  
ATOM   2094  H   LEU A 131      22.785  28.517  -9.891  1.00 17.410          H  
ATOM   2095  HA  LEU A 131      25.366  29.049  -8.809  1.00 18.380          H  
ATOM   2096 1HB  LEU A 131      23.336  30.771 -10.266  1.00 25.350          H  
ATOM   2097 2HB  LEU A 131      24.958  31.350  -9.875  1.00 25.350          H  
ATOM   2098  HG  LEU A 131      24.407  28.930 -11.643  1.00 25.350          H  
ATOM   2099 1HD1 LEU A 131      24.864  30.453 -13.516  1.00 25.350          H  
ATOM   2100 2HD1 LEU A 131      23.437  30.975 -12.593  1.00 25.350          H  
ATOM   2101 3HD1 LEU A 131      24.993  31.816 -12.381  1.00 25.350          H  
ATOM   2102 1HD2 LEU A 131      26.744  29.279 -12.348  1.00 25.350          H  
ATOM   2103 2HD2 LEU A 131      26.893  30.633 -11.203  1.00 25.350          H  
ATOM   2104 3HD2 LEU A 131      26.666  28.978 -10.606  1.00 25.350          H  
ATOM   2105  N   ARG A 132      22.896  30.667  -7.334  1.00 14.740          N  
ATOM   2106  CA  ARG A 132      22.575  31.426  -6.131  1.00 14.280          C  
ATOM   2107  C   ARG A 132      22.921  30.639  -4.880  1.00 14.760          C  
ATOM   2108  O   ARG A 132      23.481  31.190  -3.922  1.00 14.820          O  
ATOM   2109  CB  ARG A 132      21.096  31.796  -6.100  1.00 20.180          C  
ATOM   2110  CG  ARG A 132      20.686  32.874  -7.087  1.00 20.180          C  
ATOM   2111  CD  ARG A 132      19.198  33.095  -7.132  1.00 20.180          C  
ATOM   2112  NE  ARG A 132      18.637  33.598  -5.862  1.00 20.180          N  
ATOM   2113  CZ  ARG A 132      18.664  34.899  -5.458  1.00 20.180          C  
ATOM   2114  NH1 ARG A 132      19.246  35.831  -6.182  1.00 20.180          N  
ATOM   2115  NH2 ARG A 132      18.107  35.286  -4.325  1.00 20.180          N  
ATOM   2116  H   ARG A 132      22.141  30.407  -7.978  1.00 17.690          H  
ATOM   2117  HA  ARG A 132      23.160  32.345  -6.138  1.00 17.140          H  
ATOM   2118 1HB  ARG A 132      20.502  30.908  -6.321  1.00 24.210          H  
ATOM   2119 2HB  ARG A 132      20.825  32.130  -5.099  1.00 24.210          H  
ATOM   2120 1HG  ARG A 132      21.167  33.806  -6.802  1.00 24.210          H  
ATOM   2121 2HG  ARG A 132      21.020  32.598  -8.083  1.00 24.210          H  
ATOM   2122 1HD  ARG A 132      18.957  33.802  -7.924  1.00 24.210          H  
ATOM   2123 2HD  ARG A 132      18.717  32.140  -7.355  1.00 24.210          H  
ATOM   2124  HE  ARG A 132      18.163  32.929  -5.258  1.00 24.210          H  
ATOM   2125 1HH1 ARG A 132      19.691  35.614  -7.056  1.00 24.210          H  
ATOM   2126 2HH1 ARG A 132      19.228  36.802  -5.816  1.00 24.210          H  
ATOM   2127 1HH2 ARG A 132      17.595  34.626  -3.707  1.00 24.210          H  
ATOM   2128 2HH2 ARG A 132      18.177  36.289  -4.083  1.00 24.210          H  
ATOM   2129  N   THR A 133      22.601  29.341  -4.900  1.00 15.180          N  
ATOM   2130  CA  THR A 133      22.845  28.468  -3.770  1.00 15.680          C  
ATOM   2131  C   THR A 133      24.332  28.350  -3.509  1.00 16.560          C  
ATOM   2132  O   THR A 133      24.786  28.503  -2.380  1.00 16.320          O  
ATOM   2133  CB  THR A 133      22.270  27.056  -4.029  1.00 21.750          C  
ATOM   2134  OG1 THR A 133      20.846  27.144  -4.229  1.00 21.750          O  
ATOM   2135  CG2 THR A 133      22.557  26.140  -2.820  1.00 21.750          C  
ATOM   2136  H   THR A 133      22.117  28.953  -5.712  1.00 18.220          H  
ATOM   2137  HA  THR A 133      22.366  28.894  -2.892  1.00 18.820          H  
ATOM   2138  HB  THR A 133      22.729  26.633  -4.926  1.00 26.100          H  
ATOM   2139  HG1 THR A 133      20.669  27.597  -5.088  1.00 26.100          H  
ATOM   2140 1HG2 THR A 133      22.144  25.154  -3.017  1.00 26.100          H  
ATOM   2141 2HG2 THR A 133      23.631  26.049  -2.656  1.00 26.100          H  
ATOM   2142 3HG2 THR A 133      22.091  26.557  -1.931  1.00 26.100          H  
ATOM   2143  N   GLN A 134      25.104  28.090  -4.565  1.00 17.710          N  
ATOM   2144  CA  GLN A 134      26.540  27.944  -4.425  1.00 18.670          C  
ATOM   2145  C   GLN A 134      27.230  29.243  -4.028  1.00 19.110          C  
ATOM   2146  O   GLN A 134      28.204  29.231  -3.274  1.00 19.480          O  
ATOM   2147  CB  GLN A 134      27.161  27.440  -5.726  1.00 25.750          C  
ATOM   2148  CG  GLN A 134      26.827  26.007  -6.085  1.00 25.750          C  
ATOM   2149  CD  GLN A 134      27.455  25.617  -7.404  1.00 25.750          C  
ATOM   2150  OE1 GLN A 134      28.309  26.349  -7.921  1.00 25.750          O  
ATOM   2151  NE2 GLN A 134      27.049  24.487  -7.957  1.00 25.750          N  
ATOM   2152  H   GLN A 134      24.676  27.960  -5.487  1.00 21.250          H  
ATOM   2153  HA  GLN A 134      26.727  27.213  -3.651  1.00 22.400          H  
ATOM   2154 1HB  GLN A 134      26.812  28.070  -6.551  1.00 30.900          H  
ATOM   2155 2HB  GLN A 134      28.243  27.540  -5.673  1.00 30.900          H  
ATOM   2156 1HG  GLN A 134      27.209  25.347  -5.310  1.00 30.900          H  
ATOM   2157 2HG  GLN A 134      25.747  25.890  -6.172  1.00 30.900          H  
ATOM   2158 1HE2 GLN A 134      27.427  24.190  -8.829  1.00 30.900          H  
ATOM   2159 2HE2 GLN A 134      26.315  23.920  -7.512  1.00 30.900          H  
ATOM   2160  N   SER A 135      26.757  30.370  -4.556  1.00 19.130          N  
ATOM   2161  CA  SER A 135      27.385  31.651  -4.288  1.00 19.590          C  
ATOM   2162  C   SER A 135      27.155  32.215  -2.881  1.00 18.710          C  
ATOM   2163  O   SER A 135      28.078  32.772  -2.279  1.00 19.260          O  
ATOM   2164  CB  SER A 135      26.867  32.668  -5.288  1.00 27.240          C  
ATOM   2165  OG  SER A 135      27.248  32.335  -6.596  1.00 27.240          O  
ATOM   2166  H   SER A 135      25.976  30.343  -5.211  1.00 22.960          H  
ATOM   2167  HA  SER A 135      28.456  31.530  -4.432  1.00 23.510          H  
ATOM   2168 1HB  SER A 135      25.778  32.719  -5.223  1.00 32.690          H  
ATOM   2169 2HB  SER A 135      27.257  33.649  -5.031  1.00 32.690          H  
ATOM   2170  HG  SER A 135      26.625  31.627  -6.873  1.00 32.690          H  
ATOM   2171  N   ASP A 136      25.934  32.102  -2.352  1.00 17.390          N  
ATOM   2172  CA  ASP A 136      25.616  32.727  -1.069  1.00 16.540          C  
ATOM   2173  C   ASP A 136      25.964  31.883   0.183  1.00 16.660          C  
ATOM   2174  O   ASP A 136      26.413  30.728   0.104  1.00 16.930          O  
ATOM   2175  CB  ASP A 136      24.118  33.115  -1.092  1.00 23.500          C  
ATOM   2176  CG  ASP A 136      23.732  34.365  -0.238  1.00 23.500          C  
ATOM   2177  OD1 ASP A 136      24.399  34.626   0.737  1.00 23.500          O  
ATOM   2178  OD2 ASP A 136      22.802  35.037  -0.583  1.00 23.500          O  
ATOM   2179  H   ASP A 136      25.184  31.639  -2.882  1.00 20.870          H  
ATOM   2180  HA  ASP A 136      26.193  33.652  -1.008  1.00 19.850          H  
ATOM   2181 1HB  ASP A 136      23.820  33.299  -2.128  1.00 28.200          H  
ATOM   2182 2HB  ASP A 136      23.528  32.265  -0.749  1.00 28.200          H  
ATOM   2183  N   GLY A 137      25.682  32.466   1.357  1.00 16.520          N  
ATOM   2184  CA  GLY A 137      25.971  31.909   2.680  1.00 16.720          C  
ATOM   2185  C   GLY A 137      25.390  30.529   2.911  1.00 17.020          C  
ATOM   2186  O   GLY A 137      26.018  29.692   3.555  1.00 17.370          O  
ATOM   2187  H   GLY A 137      25.291  33.406   1.319  1.00 19.820          H  
ATOM   2188 1HA  GLY A 137      27.053  31.877   2.817  1.00 20.060          H  
ATOM   2189 2HA  GLY A 137      25.585  32.591   3.436  1.00 20.060          H  
ATOM   2190  N   ILE A 138      24.253  30.231   2.290  1.00 16.980          N  
ATOM   2191  CA  ILE A 138      23.631  28.925   2.447  1.00 17.320          C  
ATOM   2192  C   ILE A 138      24.598  27.777   2.113  1.00 17.910          C  
ATOM   2193  O   ILE A 138      24.464  26.686   2.670  1.00 18.150          O  
ATOM   2194  CB  ILE A 138      22.350  28.846   1.578  1.00 24.110          C  
ATOM   2195  CG1 ILE A 138      21.511  27.598   1.981  1.00 24.110          C  
ATOM   2196  CG2 ILE A 138      22.697  28.849   0.068  1.00 24.110          C  
ATOM   2197  CD1 ILE A 138      20.083  27.578   1.415  1.00 24.110          C  
ATOM   2198  H   ILE A 138      23.774  30.950   1.763  1.00 20.380          H  
ATOM   2199  HA  ILE A 138      23.331  28.816   3.485  1.00 20.780          H  
ATOM   2200  HB  ILE A 138      21.741  29.722   1.790  1.00 28.930          H  
ATOM   2201 1HG1 ILE A 138      22.028  26.700   1.635  1.00 28.930          H  
ATOM   2202 2HG1 ILE A 138      21.450  27.561   3.066  1.00 28.930          H  
ATOM   2203 1HG2 ILE A 138      21.784  28.839  -0.516  1.00 28.930          H  
ATOM   2204 2HG2 ILE A 138      23.262  29.745  -0.185  1.00 28.930          H  
ATOM   2205 3HG2 ILE A 138      23.287  27.976  -0.196  1.00 28.930          H  
ATOM   2206 1HD1 ILE A 138      19.573  26.676   1.755  1.00 28.930          H  
ATOM   2207 2HD1 ILE A 138      19.535  28.457   1.766  1.00 28.930          H  
ATOM   2208 3HD1 ILE A 138      20.097  27.583   0.328  1.00 28.930          H  
ATOM   2209  N   GLN A 139      25.548  28.001   1.195  1.00 18.200          N  
ATOM   2210  CA  GLN A 139      26.514  26.973   0.843  1.00 18.910          C  
ATOM   2211  C   GLN A 139      27.915  27.323   1.346  1.00 19.250          C  
ATOM   2212  O   GLN A 139      28.711  26.430   1.648  1.00 20.040          O  
ATOM   2213  CB  GLN A 139      26.562  26.753  -0.666  1.00 26.190          C  
ATOM   2214  CG  GLN A 139      27.452  25.591  -1.124  1.00 26.190          C  
ATOM   2215  CD  GLN A 139      26.935  24.250  -0.666  1.00 26.190          C  
ATOM   2216  OE1 GLN A 139      25.769  23.913  -0.888  1.00 26.190          O  
ATOM   2217  NE2 GLN A 139      27.798  23.471  -0.025  1.00 26.190          N  
ATOM   2218  H   GLN A 139      25.619  28.912   0.737  1.00 21.840          H  
ATOM   2219  HA  GLN A 139      26.211  26.041   1.317  1.00 22.690          H  
ATOM   2220 1HB  GLN A 139      25.558  26.564  -1.027  1.00 31.430          H  
ATOM   2221 2HB  GLN A 139      26.920  27.667  -1.146  1.00 31.430          H  
ATOM   2222 1HG  GLN A 139      27.475  25.577  -2.206  1.00 31.430          H  
ATOM   2223 2HG  GLN A 139      28.461  25.726  -0.742  1.00 31.430          H  
ATOM   2224 1HE2 GLN A 139      27.515  22.567   0.303  1.00 31.430          H  
ATOM   2225 2HE2 GLN A 139      28.735  23.793   0.142  1.00 31.430          H  
ATOM   2226  N   GLN A 140      28.240  28.619   1.390  1.00 18.740          N  
ATOM   2227  CA  GLN A 140      29.598  29.038   1.724  1.00 19.160          C  
ATOM   2228  C   GLN A 140      29.902  29.330   3.192  1.00 19.760          C  
ATOM   2229  O   GLN A 140      31.073  29.403   3.571  1.00 20.560          O  
ATOM   2230  CB  GLN A 140      29.966  30.291   0.927  1.00 26.660          C  
ATOM   2231  CG  GLN A 140      29.949  30.104  -0.564  1.00 26.660          C  
ATOM   2232  CD  GLN A 140      30.866  28.992  -0.998  1.00 26.660          C  
ATOM   2233  OE1 GLN A 140      31.988  28.854  -0.488  1.00 26.660          O  
ATOM   2234  NE2 GLN A 140      30.409  28.195  -1.948  1.00 26.660          N  
ATOM   2235  H   GLN A 140      27.545  29.323   1.131  1.00 22.490          H  
ATOM   2236  HA  GLN A 140      30.263  28.232   1.423  1.00 22.990          H  
ATOM   2237 1HB  GLN A 140      29.251  31.082   1.160  1.00 31.990          H  
ATOM   2238 2HB  GLN A 140      30.954  30.640   1.221  1.00 31.990          H  
ATOM   2239 1HG  GLN A 140      28.930  29.851  -0.871  1.00 31.990          H  
ATOM   2240 2HG  GLN A 140      30.258  31.028  -1.053  1.00 31.990          H  
ATOM   2241 1HE2 GLN A 140      30.968  27.442  -2.289  1.00 31.990          H  
ATOM   2242 2HE2 GLN A 140      29.490  28.389  -2.357  1.00 31.990          H  
ATOM   2243  N   ALA A 141      28.894  29.546   4.023  1.00 19.460          N  
ATOM   2244  CA  ALA A 141      29.159  29.901   5.405  1.00 20.120          C  
ATOM   2245  C   ALA A 141      29.886  28.785   6.149  1.00 21.140          C  
ATOM   2246  O   ALA A 141      29.589  27.601   5.987  1.00 21.220          O  
ATOM   2247  CB  ALA A 141      27.859  30.230   6.120  1.00 27.900          C  
ATOM   2248  H   ALA A 141      27.924  29.483   3.708  1.00 23.350          H  
ATOM   2249  HA  ALA A 141      29.799  30.782   5.408  1.00 24.140          H  
ATOM   2250 1HB  ALA A 141      28.056  30.525   7.141  1.00 33.480          H  
ATOM   2251 2HB  ALA A 141      27.351  31.040   5.604  1.00 33.480          H  
ATOM   2252 3HB  ALA A 141      27.233  29.353   6.121  1.00 33.480          H  
ATOM   2253  N   LYS A 142      30.801  29.183   7.036  1.00 21.900          N  
ATOM   2254  CA  LYS A 142      31.507  28.248   7.916  1.00 22.950          C  
ATOM   2255  C   LYS A 142      30.949  28.417   9.323  1.00 22.840          C  
ATOM   2256  O   LYS A 142      31.479  27.903  10.309  1.00 23.710          O  
ATOM   2257  CB  LYS A 142      33.011  28.519   7.892  1.00 31.710          C  
ATOM   2258  CG  LYS A 142      33.671  28.392   6.499  1.00 31.710          C  
ATOM   2259  CD  LYS A 142      33.607  26.960   5.942  1.00 31.710          C  
ATOM   2260  CE  LYS A 142      34.433  26.804   4.656  1.00 31.710          C  
ATOM   2261  NZ  LYS A 142      33.819  27.516   3.491  1.00 31.710          N  
ATOM   2262  H   LYS A 142      31.026  30.168   7.092  1.00 26.280          H  
ATOM   2263  HA  LYS A 142      31.305  27.226   7.599  1.00 27.540          H  
ATOM   2264 1HB  LYS A 142      33.201  29.525   8.264  1.00 38.050          H  
ATOM   2265 2HB  LYS A 142      33.514  27.823   8.565  1.00 38.050          H  
ATOM   2266 1HG  LYS A 142      33.156  29.060   5.806  1.00 38.050          H  
ATOM   2267 2HG  LYS A 142      34.713  28.702   6.567  1.00 38.050          H  
ATOM   2268 1HD  LYS A 142      33.967  26.255   6.691  1.00 38.050          H  
ATOM   2269 2HD  LYS A 142      32.570  26.715   5.702  1.00 38.050          H  
ATOM   2270 1HE  LYS A 142      35.432  27.203   4.823  1.00 38.050          H  
ATOM   2271 2HE  LYS A 142      34.511  25.745   4.416  1.00 38.050          H  
ATOM   2272 1HZ  LYS A 142      34.391  27.380   2.668  1.00 38.050          H  
ATOM   2273 2HZ  LYS A 142      32.892  27.127   3.326  1.00 38.050          H  
ATOM   2274 3HZ  LYS A 142      33.754  28.509   3.689  1.00 38.050          H  
ATOM   2275  N   VAL A 143      29.902  29.218   9.373  1.00 21.810          N  
ATOM   2276  CA  VAL A 143      29.160  29.646  10.536  1.00 21.660          C  
ATOM   2277  C   VAL A 143      27.682  29.430  10.269  1.00 21.080          C  
ATOM   2278  O   VAL A 143      27.299  29.084   9.155  1.00 21.150          O  
ATOM   2279  CB  VAL A 143      29.447  31.134  10.822  1.00 30.380          C  
ATOM   2280  CG1 VAL A 143      30.935  31.338  11.104  1.00 30.380          C  
ATOM   2281  CG2 VAL A 143      29.023  31.983   9.609  1.00 30.380          C  
ATOM   2282  H   VAL A 143      29.564  29.541   8.483  1.00 26.170          H  
ATOM   2283  HA  VAL A 143      29.462  29.046  11.395  1.00 25.990          H  
ATOM   2284  HB  VAL A 143      28.890  31.443  11.704  1.00 36.460          H  
ATOM   2285 1HG1 VAL A 143      31.125  32.390  11.320  1.00 36.460          H  
ATOM   2286 2HG1 VAL A 143      31.225  30.733  11.963  1.00 36.460          H  
ATOM   2287 3HG1 VAL A 143      31.523  31.041  10.243  1.00 36.460          H  
ATOM   2288 1HG2 VAL A 143      29.220  33.034   9.820  1.00 36.460          H  
ATOM   2289 2HG2 VAL A 143      29.587  31.684   8.734  1.00 36.460          H  
ATOM   2290 3HG2 VAL A 143      27.953  31.857   9.414  1.00 36.460          H  
ATOM   2291  N   GLN A 144      26.843  29.640  11.270  1.00 20.530          N  
ATOM   2292  CA  GLN A 144      25.411  29.521  11.048  1.00 19.980          C  
ATOM   2293  C   GLN A 144      25.015  30.301   9.781  1.00 20.250          C  
ATOM   2294  O   GLN A 144      25.277  31.499   9.686  1.00 20.770          O  
ATOM   2295  CB  GLN A 144      24.673  30.078  12.282  1.00 28.190          C  
ATOM   2296  CG  GLN A 144      23.182  30.003  12.217  1.00 28.190          C  
ATOM   2297  CD  GLN A 144      22.450  30.563  13.453  1.00 28.190          C  
ATOM   2298  OE1 GLN A 144      22.211  29.832  14.442  1.00 28.190          O  
ATOM   2299  NE2 GLN A 144      22.102  31.861  13.375  1.00 28.190          N  
ATOM   2300  H   GLN A 144      27.201  29.899  12.177  1.00 24.640          H  
ATOM   2301  HA  GLN A 144      25.159  28.470  10.905  1.00 23.980          H  
ATOM   2302 1HB  GLN A 144      24.999  29.543  13.173  1.00 33.830          H  
ATOM   2303 2HB  GLN A 144      24.941  31.127  12.414  1.00 33.830          H  
ATOM   2304 1HG  GLN A 144      22.891  30.605  11.391  1.00 33.830          H  
ATOM   2305 2HG  GLN A 144      22.870  28.970  12.065  1.00 33.830          H  
ATOM   2306 1HE2 GLN A 144      21.566  32.341  14.115  1.00 33.830          H  
ATOM   2307 2HE2 GLN A 144      22.334  32.419  12.529  1.00 33.830          H  
ATOM   2308  N   ILE A 145      24.305  29.626   8.855  1.00 19.950          N  
ATOM   2309  CA  ILE A 145      23.855  30.221   7.579  1.00 20.220          C  
ATOM   2310  C   ILE A 145      22.822  31.334   7.739  1.00 20.430          C  
ATOM   2311  O   ILE A 145      22.606  32.139   6.835  1.00 20.810          O  
ATOM   2312  CB  ILE A 145      23.258  29.147   6.623  1.00 28.200          C  
ATOM   2313  CG1 ILE A 145      21.955  28.482   7.251  1.00 28.200          C  
ATOM   2314  CG2 ILE A 145      24.328  28.107   6.265  1.00 28.200          C  
ATOM   2315  CD1 ILE A 145      21.172  27.585   6.298  1.00 28.200          C  
ATOM   2316  H   ILE A 145      24.138  28.648   9.028  1.00 23.940          H  
ATOM   2317  HA  ILE A 145      24.731  30.648   7.091  1.00 24.260          H  
ATOM   2318  HB  ILE A 145      22.940  29.643   5.709  1.00 33.840          H  
ATOM   2319 1HG1 ILE A 145      22.238  27.895   8.120  1.00 33.840          H  
ATOM   2320 2HG1 ILE A 145      21.265  29.255   7.559  1.00 33.840          H  
ATOM   2321 1HG2 ILE A 145      23.938  27.376   5.562  1.00 33.840          H  
ATOM   2322 2HG2 ILE A 145      25.161  28.611   5.803  1.00 33.840          H  
ATOM   2323 3HG2 ILE A 145      24.670  27.596   7.163  1.00 33.840          H  
ATOM   2324 1HD1 ILE A 145      20.295  27.190   6.812  1.00 33.840          H  
ATOM   2325 2HD1 ILE A 145      20.851  28.171   5.434  1.00 33.840          H  
ATOM   2326 3HD1 ILE A 145      21.786  26.755   5.961  1.00 33.840          H  
ATOM   2327  N   LEU A 146      22.158  31.331   8.875  1.00 20.220          N  
ATOM   2328  CA  LEU A 146      21.126  32.289   9.213  1.00 20.420          C  
ATOM   2329  C   LEU A 146      21.762  33.593   9.741  1.00 21.090          C  
ATOM   2330  O   LEU A 146      22.430  33.558  10.780  1.00 21.170          O  
ATOM   2331  CB  LEU A 146      20.254  31.695  10.319  1.00 28.510          C  
ATOM   2332  CG  LEU A 146      19.115  32.521  10.816  1.00 28.510          C  
ATOM   2333  CD1 LEU A 146      18.026  32.609   9.766  1.00 28.510          C  
ATOM   2334  CD2 LEU A 146      18.619  31.972  12.106  1.00 28.510          C  
ATOM   2335  H   LEU A 146      22.423  30.618   9.534  1.00 24.260          H  
ATOM   2336  HA  LEU A 146      20.524  32.444   8.333  1.00 24.500          H  
ATOM   2337 1HB  LEU A 146      19.853  30.772   9.952  1.00 34.210          H  
ATOM   2338 2HB  LEU A 146      20.854  31.477  11.145  1.00 34.210          H  
ATOM   2339  HG  LEU A 146      19.484  33.524  10.996  1.00 34.210          H  
ATOM   2340 1HD1 LEU A 146      17.218  33.232  10.127  1.00 34.210          H  
ATOM   2341 2HD1 LEU A 146      18.414  33.031   8.867  1.00 34.210          H  
ATOM   2342 3HD1 LEU A 146      17.639  31.614   9.556  1.00 34.210          H  
ATOM   2343 1HD2 LEU A 146      17.845  32.618  12.461  1.00 34.210          H  
ATOM   2344 2HD2 LEU A 146      18.250  30.984  11.964  1.00 34.210          H  
ATOM   2345 3HD2 LEU A 146      19.422  31.957  12.838  1.00 34.210          H  
ATOM   2346  N   PRO A 147      21.517  34.770   9.114  1.00 21.610          N  
ATOM   2347  CA  PRO A 147      22.054  36.071   9.502  1.00 22.310          C  
ATOM   2348  C   PRO A 147      21.701  36.419  10.939  1.00 22.180          C  
ATOM   2349  O   PRO A 147      20.586  36.136  11.384  1.00 21.730          O  
ATOM   2350  CB  PRO A 147      21.362  37.029   8.523  1.00 33.460          C  
ATOM   2351  CG  PRO A 147      21.033  36.184   7.322  1.00 33.460          C  
ATOM   2352  CD  PRO A 147      20.692  34.825   7.881  1.00 33.460          C  
ATOM   2353  HA  PRO A 147      23.149  36.070   9.362  1.00 26.770          H  
ATOM   2354 1HB  PRO A 147      20.466  37.462   8.993  1.00 40.160          H  
ATOM   2355 2HB  PRO A 147      22.034  37.868   8.283  1.00 40.160          H  
ATOM   2356 1HG  PRO A 147      20.193  36.628   6.760  1.00 40.160          H  
ATOM   2357 2HG  PRO A 147      21.890  36.152   6.633  1.00 40.160          H  
ATOM   2358 1HD  PRO A 147      19.625  34.765   8.110  1.00 40.160          H  
ATOM   2359 2HD  PRO A 147      21.021  34.093   7.130  1.00 40.160          H  
ATOM   2360  N   GLU A 148      22.620  37.102  11.618  1.00 22.660          N  
ATOM   2361  CA  GLU A 148      22.494  37.497  13.023  1.00 22.710          C  
ATOM   2362  C   GLU A 148      21.196  38.215  13.401  1.00 22.740          C  
ATOM   2363  O   GLU A 148      20.711  38.067  14.523  1.00 23.340          O  
ATOM   2364  CB  GLU A 148      23.689  38.376  13.400  1.00 31.770          C  
ATOM   2365  CG  GLU A 148      25.041  37.638  13.383  1.00 31.770          C  
ATOM   2366  CD  GLU A 148      25.674  37.548  12.004  1.00 31.770          C  
ATOM   2367  OE1 GLU A 148      25.066  38.008  11.052  1.00 31.770          O  
ATOM   2368  OE2 GLU A 148      26.746  37.011  11.900  1.00 31.770          O  
ATOM   2369  H   GLU A 148      23.502  37.331  11.149  1.00 27.190          H  
ATOM   2370  HA  GLU A 148      22.548  36.583  13.618  1.00 27.250          H  
ATOM   2371 1HB  GLU A 148      23.754  39.220  12.713  1.00 38.130          H  
ATOM   2372 2HB  GLU A 148      23.541  38.780  14.401  1.00 38.130          H  
ATOM   2373 1HG  GLU A 148      25.729  38.152  14.053  1.00 38.130          H  
ATOM   2374 2HG  GLU A 148      24.890  36.630  13.770  1.00 38.130          H  
ATOM   2375  N   GLY A 149      20.596  38.965  12.479  1.00 22.110          N  
ATOM   2376  CA  GLY A 149      19.356  39.691  12.773  1.00 22.080          C  
ATOM   2377  C   GLY A 149      18.193  38.759  13.158  1.00 21.640          C  
ATOM   2378  O   GLY A 149      17.219  39.190  13.795  1.00 21.570          O  
ATOM   2379  H   GLY A 149      21.031  39.078  11.574  1.00 26.530          H  
ATOM   2380 1HA  GLY A 149      19.539  40.398  13.581  1.00 26.500          H  
ATOM   2381 2HA  GLY A 149      19.073  40.277  11.900  1.00 26.500          H  
ATOM   2382  N   SER A 150      18.301  37.487  12.759  1.00 21.370          N  
ATOM   2383  CA  SER A 150      17.305  36.465  13.019  1.00 21.000          C  
ATOM   2384  C   SER A 150      17.585  35.712  14.321  1.00 20.840          C  
ATOM   2385  O   SER A 150      16.810  34.837  14.712  1.00 20.060          O  
ATOM   2386  CB  SER A 150      17.256  35.506  11.867  1.00 29.550          C  
ATOM   2387  OG  SER A 150      16.824  36.131  10.686  1.00 29.550          O  
ATOM   2388  H   SER A 150      19.136  37.187  12.249  1.00 25.640          H  
ATOM   2389  HA  SER A 150      16.341  36.945  13.082  1.00 25.200          H  
ATOM   2390 1HB  SER A 150      18.242  35.129  11.723  1.00 35.460          H  
ATOM   2391 2HB  SER A 150      16.611  34.671  12.107  1.00 35.460          H  
ATOM   2392  HG  SER A 150      16.907  35.461   9.996  1.00 35.460          H  
ATOM   2393  N   GLY A 151      18.700  36.048  14.977  1.00 21.580          N  
ATOM   2394  CA  GLY A 151      19.139  35.401  16.200  1.00 21.550          C  
ATOM   2395  C   GLY A 151      19.719  34.016  15.944  1.00 21.070          C  
ATOM   2396  O   GLY A 151      20.161  33.691  14.838  1.00 20.830          O  
ATOM   2397  H   GLY A 151      19.286  36.804  14.620  1.00 25.900          H  
ATOM   2398 1HA  GLY A 151      19.891  36.028  16.680  1.00 25.860          H  
ATOM   2399 2HA  GLY A 151      18.301  35.325  16.891  1.00 25.860          H  
ATOM   2400  N   ASP A 152      19.797  33.232  17.000  1.00 21.000          N  
ATOM   2401  CA  ASP A 152      20.299  31.873  16.924  1.00 20.580          C  
ATOM   2402  C   ASP A 152      19.283  31.076  16.114  1.00 19.820          C  
ATOM   2403  O   ASP A 152      18.096  31.410  16.129  1.00 18.690          O  
ATOM   2404  CB  ASP A 152      20.440  31.273  18.323  1.00 28.980          C  
ATOM   2405  CG  ASP A 152      21.548  31.917  19.176  1.00 28.980          C  
ATOM   2406  OD1 ASP A 152      22.377  32.628  18.660  1.00 28.980          O  
ATOM   2407  OD2 ASP A 152      21.525  31.693  20.356  1.00 28.980          O  
ATOM   2408  H   ASP A 152      19.490  33.596  17.894  1.00 25.200          H  
ATOM   2409  HA  ASP A 152      21.262  31.857  16.410  1.00 24.700          H  
ATOM   2410 1HB  ASP A 152      19.501  31.367  18.856  1.00 34.780          H  
ATOM   2411 2HB  ASP A 152      20.651  30.201  18.234  1.00 34.780          H  
ATOM   2412  N   ALA A 153      19.692  29.969  15.508  1.00 20.430          N  
ATOM   2413  CA  ALA A 153      18.754  29.122  14.760  1.00 19.700          C  
ATOM   2414  C   ALA A 153      17.523  28.743  15.604  1.00 19.280          C  
ATOM   2415  O   ALA A 153      16.404  28.674  15.080  1.00 18.180          O  
ATOM   2416  CB  ALA A 153      19.471  27.865  14.312  1.00 27.870          C  
ATOM   2417  H   ALA A 153      20.693  29.760  15.482  1.00 24.520          H  
ATOM   2418  HA  ALA A 153      18.409  29.674  13.893  1.00 23.640          H  
ATOM   2419 1HB  ALA A 153      18.814  27.241  13.756  1.00 33.450          H  
ATOM   2420 2HB  ALA A 153      20.322  28.133  13.692  1.00 33.450          H  
ATOM   2421 3HB  ALA A 153      19.817  27.320  15.192  1.00 33.450          H  
ATOM   2422  N   GLU A 154      17.713  28.511  16.903  1.00 20.170          N  
ATOM   2423  CA  GLU A 154      16.605  28.198  17.794  1.00 19.960          C  
ATOM   2424  C   GLU A 154      15.603  29.361  17.914  1.00 18.920          C  
ATOM   2425  O   GLU A 154      14.393  29.142  18.051  1.00 18.200          O  
ATOM   2426  CB  GLU A 154      17.147  27.791  19.163  1.00 28.030          C  
ATOM   2427  CG  GLU A 154      17.936  26.465  19.152  1.00 28.030          C  
ATOM   2428  CD  GLU A 154      19.359  26.627  18.660  1.00 28.030          C  
ATOM   2429  OE1 GLU A 154      19.742  27.744  18.367  1.00 28.030          O  
ATOM   2430  OE2 GLU A 154      20.054  25.648  18.563  1.00 28.030          O  
ATOM   2431  H   GLU A 154      18.662  28.536  17.286  1.00 24.200          H  
ATOM   2432  HA  GLU A 154      16.078  27.366  17.374  1.00 23.950          H  
ATOM   2433 1HB  GLU A 154      17.797  28.576  19.547  1.00 33.630          H  
ATOM   2434 2HB  GLU A 154      16.316  27.680  19.863  1.00 33.630          H  
ATOM   2435 1HG  GLU A 154      17.957  26.057  20.162  1.00 33.630          H  
ATOM   2436 2HG  GLU A 154      17.420  25.751  18.516  1.00 33.630          H  
ATOM   2437  N   THR A 155      16.113  30.599  17.883  1.00 18.900          N  
ATOM   2438  CA  THR A 155      15.304  31.807  17.983  1.00 17.990          C  
ATOM   2439  C   THR A 155      14.415  31.889  16.767  1.00 16.610          C  
ATOM   2440  O   THR A 155      13.218  32.186  16.879  1.00 15.740          O  
ATOM   2441  CB  THR A 155      16.178  33.076  18.107  1.00 25.550          C  
ATOM   2442  OG1 THR A 155      16.954  33.012  19.322  1.00 25.550          O  
ATOM   2443  CG2 THR A 155      15.321  34.320  18.116  1.00 25.550          C  
ATOM   2444  H   THR A 155      17.104  30.723  17.726  1.00 22.680          H  
ATOM   2445  HA  THR A 155      14.669  31.736  18.867  1.00 21.590          H  
ATOM   2446  HB  THR A 155      16.847  33.141  17.262  1.00 30.660          H  
ATOM   2447  HG1 THR A 155      17.526  32.246  19.301  1.00 30.660          H  
ATOM   2448 1HG2 THR A 155      15.960  35.195  18.196  1.00 30.660          H  
ATOM   2449 2HG2 THR A 155      14.758  34.374  17.191  1.00 30.660          H  
ATOM   2450 3HG2 THR A 155      14.637  34.287  18.960  1.00 30.660          H  
ATOM   2451  N   LEU A 156      15.004  31.584  15.612  1.00 16.440          N  
ATOM   2452  CA  LEU A 156      14.292  31.626  14.353  1.00 15.150          C  
ATOM   2453  C   LEU A 156      13.156  30.634  14.411  1.00 14.690          C  
ATOM   2454  O   LEU A 156      12.013  30.985  14.106  1.00 13.600          O  
ATOM   2455  CB  LEU A 156      15.237  31.285  13.197  1.00 21.730          C  
ATOM   2456  CG  LEU A 156      14.742  31.431  11.672  1.00 21.730          C  
ATOM   2457  CD1 LEU A 156      13.901  30.204  11.207  1.00 21.730          C  
ATOM   2458  CD2 LEU A 156      13.955  32.707  11.516  1.00 21.730          C  
ATOM   2459  H   LEU A 156      16.012  31.388  15.640  1.00 19.730          H  
ATOM   2460  HA  LEU A 156      13.896  32.628  14.225  1.00 18.180          H  
ATOM   2461 1HB  LEU A 156      16.076  31.913  13.334  1.00 26.070          H  
ATOM   2462 2HB  LEU A 156      15.566  30.262  13.330  1.00 26.070          H  
ATOM   2463  HG  LEU A 156      15.612  31.477  11.034  1.00 26.070          H  
ATOM   2464 1HD1 LEU A 156      13.616  30.337  10.162  1.00 26.070          H  
ATOM   2465 2HD1 LEU A 156      14.486  29.304  11.302  1.00 26.070          H  
ATOM   2466 3HD1 LEU A 156      13.008  30.101  11.797  1.00 26.070          H  
ATOM   2467 1HD2 LEU A 156      13.658  32.800  10.496  1.00 26.070          H  
ATOM   2468 2HD2 LEU A 156      13.071  32.687  12.134  1.00 26.070          H  
ATOM   2469 3HD2 LEU A 156      14.568  33.556  11.796  1.00 26.070          H  
ATOM   2470  N   MET A 157      13.425  29.404  14.862  1.00 15.580          N  
ATOM   2471  CA  MET A 157      12.338  28.442  14.921  1.00 15.360          C  
ATOM   2472  C   MET A 157      11.157  28.958  15.713  1.00 15.120          C  
ATOM   2473  O   MET A 157      10.011  28.824  15.274  1.00 14.400          O  
ATOM   2474  CB  MET A 157      12.763  27.153  15.591  1.00 21.590          C  
ATOM   2475  CG  MET A 157      13.643  26.311  14.823  1.00 21.590          C  
ATOM   2476  SD  MET A 157      13.855  24.710  15.587  1.00 21.590          S  
ATOM   2477  CE  MET A 157      15.025  24.943  16.875  1.00 21.590          C  
ATOM   2478  H   MET A 157      14.386  29.144  15.109  1.00 18.700          H  
ATOM   2479  HA  MET A 157      12.009  28.244  13.907  1.00 18.430          H  
ATOM   2480 1HB  MET A 157      13.256  27.392  16.530  1.00 25.910          H  
ATOM   2481 2HB  MET A 157      11.887  26.567  15.827  1.00 25.910          H  
ATOM   2482 1HG  MET A 157      13.189  26.170  13.857  1.00 25.910          H  
ATOM   2483 2HG  MET A 157      14.613  26.784  14.699  1.00 25.910          H  
ATOM   2484 1HE  MET A 157      15.182  24.008  17.375  1.00 25.910          H  
ATOM   2485 2HE  MET A 157      15.967  25.291  16.447  1.00 25.910          H  
ATOM   2486 3HE  MET A 157      14.637  25.665  17.594  1.00 25.910          H  
ATOM   2487  N   ASP A 158      11.404  29.561  16.873  1.00 15.740          N  
ATOM   2488  CA  ASP A 158      10.275  30.063  17.638  1.00 15.620          C  
ATOM   2489  C   ASP A 158       9.574  31.221  16.928  1.00 14.320          C  
ATOM   2490  O   ASP A 158       8.338  31.292  16.931  1.00 13.950          O  
ATOM   2491  CB  ASP A 158      10.716  30.487  19.032  1.00 21.920          C  
ATOM   2492  CG  ASP A 158      11.044  29.301  19.946  1.00 21.920          C  
ATOM   2493  OD1 ASP A 158      10.667  28.179  19.641  1.00 21.920          O  
ATOM   2494  OD2 ASP A 158      11.662  29.533  20.955  1.00 21.920          O  
ATOM   2495  H   ASP A 158      12.366  29.609  17.238  1.00 18.890          H  
ATOM   2496  HA  ASP A 158       9.557  29.253  17.746  1.00 18.740          H  
ATOM   2497 1HB  ASP A 158      11.610  31.113  18.941  1.00 26.300          H  
ATOM   2498 2HB  ASP A 158       9.938  31.090  19.494  1.00 26.300          H  
ATOM   2499  N   ARG A 159      10.341  32.121  16.293  1.00 13.700          N  
ATOM   2500  CA  ARG A 159       9.727  33.250  15.596  1.00 12.460          C  
ATOM   2501  C   ARG A 159       8.821  32.781  14.456  1.00 11.690          C  
ATOM   2502  O   ARG A 159       7.721  33.320  14.272  1.00 11.070          O  
ATOM   2503  CB  ARG A 159      10.788  34.198  15.035  1.00 17.940          C  
ATOM   2504  CG  ARG A 159      11.562  35.034  16.079  1.00 17.940          C  
ATOM   2505  CD  ARG A 159      12.614  35.896  15.438  1.00 17.940          C  
ATOM   2506  NE  ARG A 159      13.380  36.671  16.430  1.00 17.940          N  
ATOM   2507  CZ  ARG A 159      14.389  37.539  16.145  1.00 17.940          C  
ATOM   2508  NH1 ARG A 159      14.733  37.772  14.901  1.00 17.940          N  
ATOM   2509  NH2 ARG A 159      15.025  38.153  17.128  1.00 17.940          N  
ATOM   2510  H   ARG A 159      11.363  32.041  16.354  1.00 16.440          H  
ATOM   2511  HA  ARG A 159       9.120  33.800  16.314  1.00 14.950          H  
ATOM   2512 1HB  ARG A 159      11.523  33.613  14.483  1.00 21.530          H  
ATOM   2513 2HB  ARG A 159      10.325  34.885  14.332  1.00 21.530          H  
ATOM   2514 1HG  ARG A 159      10.867  35.684  16.604  1.00 21.530          H  
ATOM   2515 2HG  ARG A 159      12.045  34.376  16.793  1.00 21.530          H  
ATOM   2516 1HD  ARG A 159      13.313  35.251  14.897  1.00 21.530          H  
ATOM   2517 2HD  ARG A 159      12.143  36.589  14.748  1.00 21.530          H  
ATOM   2518  HE  ARG A 159      13.151  36.529  17.405  1.00 21.530          H  
ATOM   2519 1HH1 ARG A 159      14.251  37.308  14.150  1.00 21.530          H  
ATOM   2520 2HH1 ARG A 159      15.512  38.423  14.672  1.00 21.530          H  
ATOM   2521 1HH2 ARG A 159      14.765  37.976  18.086  1.00 21.530          H  
ATOM   2522 2HH2 ARG A 159      15.775  38.799  16.921  1.00 21.530          H  
ATOM   2523  N   ILE A 160       9.278  31.790  13.689  1.00 11.840          N  
ATOM   2524  CA  ILE A 160       8.497  31.283  12.569  1.00 11.130          C  
ATOM   2525  C   ILE A 160       7.302  30.488  13.028  1.00 11.580          C  
ATOM   2526  O   ILE A 160       6.227  30.657  12.460  1.00 10.960          O  
ATOM   2527  CB  ILE A 160       9.338  30.435  11.599  1.00 15.870          C  
ATOM   2528  CG1 ILE A 160      10.470  31.299  10.935  1.00 15.870          C  
ATOM   2529  CG2 ILE A 160       8.444  29.755  10.514  1.00 15.870          C  
ATOM   2530  CD1 ILE A 160      10.037  32.510  10.080  1.00 15.870          C  
ATOM   2531  H   ILE A 160      10.211  31.413  13.887  1.00 14.210          H  
ATOM   2532  HA  ILE A 160       8.107  32.132  12.021  1.00 13.360          H  
ATOM   2533  HB  ILE A 160       9.837  29.673  12.187  1.00 19.040          H  
ATOM   2534 1HG1 ILE A 160      11.095  31.668  11.730  1.00 19.040          H  
ATOM   2535 2HG1 ILE A 160      11.063  30.648  10.297  1.00 19.040          H  
ATOM   2536 1HG2 ILE A 160       9.072  29.152   9.870  1.00 19.040          H  
ATOM   2537 2HG2 ILE A 160       7.695  29.112  10.975  1.00 19.040          H  
ATOM   2538 3HG2 ILE A 160       7.937  30.512   9.922  1.00 19.040          H  
ATOM   2539 1HD1 ILE A 160      10.926  33.004   9.702  1.00 19.040          H  
ATOM   2540 2HD1 ILE A 160       9.429  32.178   9.240  1.00 19.040          H  
ATOM   2541 3HD1 ILE A 160       9.476  33.217  10.677  1.00 19.040          H  
ATOM   2542  N   LYS A 161       7.469  29.580  13.995  1.00 12.740          N  
ATOM   2543  CA  LYS A 161       6.334  28.788  14.450  1.00 13.340          C  
ATOM   2544  C   LYS A 161       5.232  29.691  15.007  1.00 13.120          C  
ATOM   2545  O   LYS A 161       4.044  29.440  14.772  1.00 13.060          O  
ATOM   2546  CB  LYS A 161       6.775  27.739  15.468  1.00 18.440          C  
ATOM   2547  CG  LYS A 161       7.588  26.573  14.848  1.00 18.440          C  
ATOM   2548  CD  LYS A 161       7.820  25.405  15.835  1.00 18.440          C  
ATOM   2549  CE  LYS A 161       8.800  25.766  16.964  1.00 18.440          C  
ATOM   2550  NZ  LYS A 161       9.150  24.565  17.821  1.00 18.440          N  
ATOM   2551  H   LYS A 161       8.389  29.448  14.423  1.00 15.290          H  
ATOM   2552  HA  LYS A 161       5.923  28.261  13.591  1.00 16.010          H  
ATOM   2553 1HB  LYS A 161       7.401  28.227  16.219  1.00 22.120          H  
ATOM   2554 2HB  LYS A 161       5.905  27.329  15.975  1.00 22.120          H  
ATOM   2555 1HG  LYS A 161       7.050  26.194  13.977  1.00 22.120          H  
ATOM   2556 2HG  LYS A 161       8.550  26.944  14.508  1.00 22.120          H  
ATOM   2557 1HD  LYS A 161       6.869  25.101  16.273  1.00 22.120          H  
ATOM   2558 2HD  LYS A 161       8.235  24.551  15.291  1.00 22.120          H  
ATOM   2559 1HE  LYS A 161       9.707  26.169  16.531  1.00 22.120          H  
ATOM   2560 2HE  LYS A 161       8.349  26.525  17.601  1.00 22.120          H  
ATOM   2561 1HZ  LYS A 161       9.790  24.846  18.550  1.00 22.120          H  
ATOM   2562 2HZ  LYS A 161       8.318  24.188  18.239  1.00 22.120          H  
ATOM   2563 3HZ  LYS A 161       9.605  23.825  17.242  1.00 22.120          H  
ATOM   2564  N   LYS A 162       5.608  30.754  15.731  1.00 13.060          N  
ATOM   2565  CA  LYS A 162       4.615  31.678  16.246  1.00 12.940          C  
ATOM   2566  C   LYS A 162       3.851  32.321  15.092  1.00 11.790          C  
ATOM   2567  O   LYS A 162       2.617  32.359  15.115  1.00 11.880          O  
ATOM   2568  CB  LYS A 162       5.273  32.747  17.118  1.00 18.160          C  
ATOM   2569  CG  LYS A 162       4.307  33.764  17.751  1.00 18.160          C  
ATOM   2570  CD  LYS A 162       5.070  34.759  18.644  1.00 18.160          C  
ATOM   2571  CE  LYS A 162       4.134  35.728  19.385  1.00 18.160          C  
ATOM   2572  NZ  LYS A 162       3.453  36.693  18.462  1.00 18.160          N  
ATOM   2573  H   LYS A 162       6.597  30.914  15.956  1.00 15.670          H  
ATOM   2574  HA  LYS A 162       3.901  31.123  16.848  1.00 15.530          H  
ATOM   2575 1HB  LYS A 162       5.832  32.261  17.918  1.00 21.800          H  
ATOM   2576 2HB  LYS A 162       5.998  33.301  16.515  1.00 21.800          H  
ATOM   2577 1HG  LYS A 162       3.790  34.313  16.958  1.00 21.800          H  
ATOM   2578 2HG  LYS A 162       3.563  33.235  18.346  1.00 21.800          H  
ATOM   2579 1HD  LYS A 162       5.659  34.207  19.379  1.00 21.800          H  
ATOM   2580 2HD  LYS A 162       5.754  35.338  18.023  1.00 21.800          H  
ATOM   2581 1HE  LYS A 162       3.376  35.156  19.916  1.00 21.800          H  
ATOM   2582 2HE  LYS A 162       4.721  36.293  20.108  1.00 21.800          H  
ATOM   2583 1HZ  LYS A 162       2.855  37.308  18.981  1.00 21.800          H  
ATOM   2584 2HZ  LYS A 162       4.131  37.242  17.961  1.00 21.800          H  
ATOM   2585 3HZ  LYS A 162       2.875  36.190  17.773  1.00 21.800          H  
ATOM   2586  N   GLN A 163       4.579  32.814  14.077  1.00 10.830          N  
ATOM   2587  CA  GLN A 163       3.942  33.455  12.933  1.00  9.720          C  
ATOM   2588  C   GLN A 163       3.079  32.468  12.157  1.00  9.670          C  
ATOM   2589  O   GLN A 163       2.005  32.835  11.683  1.00  9.440          O  
ATOM   2590  CB  GLN A 163       4.993  34.074  12.026  1.00 14.050          C  
ATOM   2591  CG  GLN A 163       5.680  35.276  12.635  1.00 14.050          C  
ATOM   2592  CD  GLN A 163       6.824  35.761  11.792  1.00 14.050          C  
ATOM   2593  OE1 GLN A 163       6.632  36.454  10.783  1.00 14.050          O  
ATOM   2594  NE2 GLN A 163       8.028  35.401  12.201  1.00 14.050          N  
ATOM   2595  H   GLN A 163       5.603  32.773  14.119  1.00 13.000          H  
ATOM   2596  HA  GLN A 163       3.303  34.254  13.303  1.00 11.660          H  
ATOM   2597 1HB  GLN A 163       5.750  33.329  11.770  1.00 16.860          H  
ATOM   2598 2HB  GLN A 163       4.522  34.395  11.117  1.00 16.860          H  
ATOM   2599 1HG  GLN A 163       4.946  36.081  12.713  1.00 16.860          H  
ATOM   2600 2HG  GLN A 163       6.049  35.022  13.622  1.00 16.860          H  
ATOM   2601 1HE2 GLN A 163       8.846  35.687  11.700  1.00 16.860          H  
ATOM   2602 2HE2 GLN A 163       8.114  34.831  13.045  1.00 16.860          H  
ATOM   2603  N   LEU A 164       3.534  31.215  12.053  1.00 10.040          N  
ATOM   2604  CA  LEU A 164       2.805  30.174  11.355  1.00 10.030          C  
ATOM   2605  C   LEU A 164       1.424  30.068  11.958  1.00 10.890          C  
ATOM   2606  O   LEU A 164       0.420  30.058  11.240  1.00 10.750          O  
ATOM   2607  CB  LEU A 164       3.577  28.848  11.426  1.00 14.050          C  
ATOM   2608  CG  LEU A 164       3.057  27.646  10.594  1.00 14.050          C  
ATOM   2609  CD1 LEU A 164       4.258  26.766  10.259  1.00 14.050          C  
ATOM   2610  CD2 LEU A 164       2.020  26.822  11.385  1.00 14.050          C  
ATOM   2611  H   LEU A 164       4.452  30.993  12.434  1.00 12.050          H  
ATOM   2612  HA  LEU A 164       2.697  30.440  10.328  1.00 12.040          H  
ATOM   2613 1HB  LEU A 164       4.605  29.046  11.125  1.00 16.860          H  
ATOM   2614 2HB  LEU A 164       3.595  28.531  12.463  1.00 16.860          H  
ATOM   2615  HG  LEU A 164       2.611  28.004   9.668  1.00 16.860          H  
ATOM   2616 1HD1 LEU A 164       3.934  25.914   9.656  1.00 16.860          H  
ATOM   2617 2HD1 LEU A 164       4.981  27.345   9.700  1.00 16.860          H  
ATOM   2618 3HD1 LEU A 164       4.718  26.407  11.179  1.00 16.860          H  
ATOM   2619 1HD2 LEU A 164       1.699  25.978  10.775  1.00 16.860          H  
ATOM   2620 2HD2 LEU A 164       2.471  26.455  12.305  1.00 16.860          H  
ATOM   2621 3HD2 LEU A 164       1.153  27.419  11.631  1.00 16.860          H  
ATOM   2622  N   ARG A 165       1.364  29.990  13.286  1.00 11.890          N  
ATOM   2623  CA  ARG A 165       0.084  29.938  13.965  1.00 12.810          C  
ATOM   2624  C   ARG A 165      -0.731  31.227  13.751  1.00 12.630          C  
ATOM   2625  O   ARG A 165      -1.928  31.178  13.474  1.00 12.960          O  
ATOM   2626  CB  ARG A 165       0.292  29.696  15.451  1.00 17.570          C  
ATOM   2627  CG  ARG A 165       0.785  28.292  15.798  1.00 17.570          C  
ATOM   2628  CD  ARG A 165       0.688  27.999  17.260  1.00 17.570          C  
ATOM   2629  NE  ARG A 165       1.573  28.851  18.074  1.00 17.570          N  
ATOM   2630  CZ  ARG A 165       2.869  28.585  18.380  1.00 17.570          C  
ATOM   2631  NH1 ARG A 165       3.458  27.494  17.936  1.00 17.570          N  
ATOM   2632  NH2 ARG A 165       3.548  29.432  19.141  1.00 17.570          N  
ATOM   2633  H   ARG A 165       2.242  29.949  13.819  1.00 14.270          H  
ATOM   2634  HA  ARG A 165      -0.480  29.102  13.556  1.00 15.370          H  
ATOM   2635 1HB  ARG A 165       1.032  30.404  15.826  1.00 21.080          H  
ATOM   2636 2HB  ARG A 165      -0.637  29.876  15.986  1.00 21.080          H  
ATOM   2637 1HG  ARG A 165       0.192  27.559  15.256  1.00 21.080          H  
ATOM   2638 2HG  ARG A 165       1.830  28.204  15.496  1.00 21.080          H  
ATOM   2639 1HD  ARG A 165      -0.338  28.177  17.584  1.00 21.080          H  
ATOM   2640 2HD  ARG A 165       0.937  26.958  17.443  1.00 21.080          H  
ATOM   2641  HE  ARG A 165       1.175  29.701  18.451  1.00 21.080          H  
ATOM   2642 1HH1 ARG A 165       2.953  26.842  17.357  1.00 21.080          H  
ATOM   2643 2HH1 ARG A 165       4.414  27.302  18.189  1.00 21.080          H  
ATOM   2644 1HH2 ARG A 165       3.099  30.268  19.490  1.00 21.080          H  
ATOM   2645 2HH2 ARG A 165       4.512  29.242  19.377  1.00 21.080          H  
ATOM   2646  N   GLU A 166      -0.092  32.398  13.818  1.00 12.130          N  
ATOM   2647  CA  GLU A 166      -0.828  33.656  13.646  1.00 12.090          C  
ATOM   2648  C   GLU A 166      -1.496  33.750  12.273  1.00 11.510          C  
ATOM   2649  O   GLU A 166      -2.653  34.169  12.167  1.00 11.970          O  
ATOM   2650  CB  GLU A 166       0.101  34.857  13.821  1.00 16.940          C  
ATOM   2651  CG  GLU A 166       0.597  35.098  15.241  1.00 16.940          C  
ATOM   2652  CD  GLU A 166       1.636  36.177  15.293  1.00 16.940          C  
ATOM   2653  OE1 GLU A 166       2.029  36.620  14.244  1.00 16.940          O  
ATOM   2654  OE2 GLU A 166       2.049  36.548  16.379  1.00 16.940          O  
ATOM   2655  H   GLU A 166       0.903  32.418  14.064  1.00 14.560          H  
ATOM   2656  HA  GLU A 166      -1.606  33.702  14.408  1.00 14.510          H  
ATOM   2657 1HB  GLU A 166       0.967  34.729  13.179  1.00 20.330          H  
ATOM   2658 2HB  GLU A 166      -0.412  35.758  13.491  1.00 20.330          H  
ATOM   2659 1HG  GLU A 166      -0.248  35.388  15.863  1.00 20.330          H  
ATOM   2660 2HG  GLU A 166       1.005  34.178  15.642  1.00 20.330          H  
ATOM   2661  N   TRP A 167      -0.804  33.262  11.241  1.00 10.590          N  
ATOM   2662  CA  TRP A 167      -1.257  33.279   9.849  1.00 10.060          C  
ATOM   2663  C   TRP A 167      -2.542  32.475   9.620  1.00 10.680          C  
ATOM   2664  O   TRP A 167      -3.200  32.645   8.586  1.00 10.740          O  
ATOM   2665  CB  TRP A 167      -0.148  32.759   8.923  1.00 14.300          C  
ATOM   2666  CG  TRP A 167       1.067  33.675   8.786  1.00 14.300          C  
ATOM   2667  CD1 TRP A 167       1.110  35.033   8.914  1.00 14.300          C  
ATOM   2668  CD2 TRP A 167       2.439  33.267   8.536  1.00 14.300          C  
ATOM   2669  NE1 TRP A 167       2.399  35.480   8.749  1.00 14.300          N  
ATOM   2670  CE2 TRP A 167       3.214  34.415   8.523  1.00 14.300          C  
ATOM   2671  CE3 TRP A 167       3.051  32.048   8.340  1.00 14.300          C  
ATOM   2672  CZ2 TRP A 167       4.578  34.372   8.317  1.00 14.300          C  
ATOM   2673  CZ3 TRP A 167       4.417  31.997   8.152  1.00 14.300          C  
ATOM   2674  CH2 TRP A 167       5.164  33.128   8.137  1.00 14.300          C  
ATOM   2675  H   TRP A 167       0.154  32.947  11.432  1.00 12.710          H  
ATOM   2676  HA  TRP A 167      -1.467  34.311   9.583  1.00 12.070          H  
ATOM   2677 1HB  TRP A 167       0.194  31.788   9.285  1.00 17.160          H  
ATOM   2678 2HB  TRP A 167      -0.556  32.620   7.942  1.00 17.160          H  
ATOM   2679  HD1 TRP A 167       0.259  35.676   9.122  1.00 17.160          H  
ATOM   2680  HE1 TRP A 167       2.719  36.435   8.806  1.00 17.160          H  
ATOM   2681  HE3 TRP A 167       2.460  31.139   8.338  1.00 17.160          H  
ATOM   2682  HZ2 TRP A 167       5.177  35.276   8.312  1.00 17.160          H  
ATOM   2683  HZ3 TRP A 167       4.874  31.031   8.014  1.00 17.160          H  
ATOM   2684  HH2 TRP A 167       6.240  33.054   7.984  1.00 17.160          H  
ATOM   2685  N   ASP A 168      -2.950  31.657  10.600  1.00 11.230          N  
ATOM   2686  CA  ASP A 168      -4.177  30.876  10.498  1.00 11.860          C  
ATOM   2687  C   ASP A 168      -5.365  31.849  10.352  1.00 12.510          C  
ATOM   2688  O   ASP A 168      -6.401  31.503   9.767  1.00 12.880          O  
ATOM   2689  CB  ASP A 168      -4.328  29.969  11.730  1.00 16.350          C  
ATOM   2690  CG  ASP A 168      -5.335  28.801  11.564  1.00 16.350          C  
ATOM   2691  OD1 ASP A 168      -5.107  27.971  10.726  1.00 16.350          O  
ATOM   2692  OD2 ASP A 168      -6.318  28.751  12.282  1.00 16.350          O  
ATOM   2693  H   ASP A 168      -2.403  31.572  11.463  1.00 13.480          H  
ATOM   2694  HA  ASP A 168      -4.121  30.252   9.612  1.00 14.230          H  
ATOM   2695 1HB  ASP A 168      -3.348  29.550  11.975  1.00 19.620          H  
ATOM   2696 2HB  ASP A 168      -4.624  30.581  12.585  1.00 19.620          H  
ATOM   2697  N   GLU A 169      -5.235  33.072  10.906  1.00 12.690          N  
ATOM   2698  CA  GLU A 169      -6.283  34.070  10.778  1.00 13.320          C  
ATOM   2699  C   GLU A 169      -6.489  34.485   9.321  1.00 12.990          C  
ATOM   2700  O   GLU A 169      -7.603  34.849   8.944  1.00 13.580          O  
ATOM   2701  CB  GLU A 169      -5.996  35.313  11.627  1.00 18.400          C  
ATOM   2702  CG  GLU A 169      -6.102  35.092  13.139  1.00 18.400          C  
ATOM   2703  CD  GLU A 169      -5.905  36.366  13.946  1.00 18.400          C  
ATOM   2704  OE1 GLU A 169      -5.602  37.381  13.362  1.00 18.400          O  
ATOM   2705  OE2 GLU A 169      -6.075  36.317  15.144  1.00 18.400          O  
ATOM   2706  H   GLU A 169      -4.387  33.328  11.428  1.00 15.230          H  
ATOM   2707  HA  GLU A 169      -7.213  33.631  11.136  1.00 15.980          H  
ATOM   2708 1HB  GLU A 169      -4.984  35.664  11.412  1.00 22.080          H  
ATOM   2709 2HB  GLU A 169      -6.686  36.111  11.348  1.00 22.080          H  
ATOM   2710 1HG  GLU A 169      -7.081  34.675  13.366  1.00 22.080          H  
ATOM   2711 2HG  GLU A 169      -5.347  34.361  13.434  1.00 22.080          H  
ATOM   2712  N   ASN A 170      -5.420  34.478   8.500  1.00 12.100          N  
ATOM   2713  CA  ASN A 170      -5.552  34.895   7.116  1.00 11.850          C  
ATOM   2714  C   ASN A 170      -6.300  33.806   6.383  1.00 12.040          C  
ATOM   2715  O   ASN A 170      -7.165  34.079   5.542  1.00 12.450          O  
ATOM   2716  CB  ASN A 170      -4.190  35.116   6.492  1.00 16.690          C  
ATOM   2717  CG  ASN A 170      -3.491  36.329   7.020  1.00 16.690          C  
ATOM   2718  OD1 ASN A 170      -4.104  37.279   7.520  1.00 16.690          O  
ATOM   2719  ND2 ASN A 170      -2.189  36.315   6.930  1.00 16.690          N  
ATOM   2720  H   ASN A 170      -4.510  34.145   8.813  1.00 14.520          H  
ATOM   2721  HA  ASN A 170      -6.141  35.811   7.065  1.00 14.220          H  
ATOM   2722 1HB  ASN A 170      -3.566  34.251   6.675  1.00 20.030          H  
ATOM   2723 2HB  ASN A 170      -4.298  35.214   5.412  1.00 20.030          H  
ATOM   2724 1HD2 ASN A 170      -1.659  37.093   7.266  1.00 20.030          H  
ATOM   2725 2HD2 ASN A 170      -1.722  35.531   6.523  1.00 20.030          H  
ATOM   2726  N   LEU A 171      -6.004  32.551   6.752  1.00 11.830          N  
ATOM   2727  CA  LEU A 171      -6.678  31.446   6.100  1.00 11.990          C  
ATOM   2728  C   LEU A 171      -8.172  31.531   6.350  1.00 12.970          C  
ATOM   2729  O   LEU A 171      -8.984  31.378   5.429  1.00 13.230          O  
ATOM   2730  CB  LEU A 171      -6.178  30.074   6.611  1.00 16.720          C  
ATOM   2731  CG  LEU A 171      -4.744  29.619   6.233  1.00 16.720          C  
ATOM   2732  CD1 LEU A 171      -4.392  28.364   6.999  1.00 16.720          C  
ATOM   2733  CD2 LEU A 171      -4.658  29.323   4.740  1.00 16.720          C  
ATOM   2734  H   LEU A 171      -5.256  32.407   7.437  1.00 14.200          H  
ATOM   2735  HA  LEU A 171      -6.504  31.535   5.052  1.00 14.390          H  
ATOM   2736 1HB  LEU A 171      -6.229  30.083   7.698  1.00 20.070          H  
ATOM   2737 2HB  LEU A 171      -6.860  29.311   6.259  1.00 20.070          H  
ATOM   2738  HG  LEU A 171      -4.038  30.390   6.512  1.00 20.070          H  
ATOM   2739 1HD1 LEU A 171      -3.379  28.054   6.740  1.00 20.070          H  
ATOM   2740 2HD1 LEU A 171      -4.448  28.549   8.073  1.00 20.070          H  
ATOM   2741 3HD1 LEU A 171      -5.091  27.569   6.740  1.00 20.070          H  
ATOM   2742 1HD2 LEU A 171      -3.652  28.992   4.502  1.00 20.070          H  
ATOM   2743 2HD2 LEU A 171      -5.369  28.538   4.472  1.00 20.070          H  
ATOM   2744 3HD2 LEU A 171      -4.871  30.210   4.182  1.00 20.070          H  
ATOM   2745  N   LYS A 172      -8.553  31.875   7.578  1.00 13.560          N  
ATOM   2746  CA  LYS A 172      -9.971  31.986   7.871  1.00 14.500          C  
ATOM   2747  C   LYS A 172     -10.628  33.176   7.178  1.00 14.970          C  
ATOM   2748  O   LYS A 172     -11.647  33.008   6.502  1.00 15.400          O  
ATOM   2749  CB  LYS A 172     -10.198  32.108   9.374  1.00 19.920          C  
ATOM   2750  CG  LYS A 172      -9.929  30.853  10.149  1.00 19.920          C  
ATOM   2751  CD  LYS A 172     -10.234  31.041  11.639  1.00 19.920          C  
ATOM   2752  CE  LYS A 172     -10.058  29.742  12.403  1.00 19.920          C  
ATOM   2753  NZ  LYS A 172      -8.654  29.282  12.345  1.00 19.920          N  
ATOM   2754  H   LYS A 172      -7.847  31.984   8.315  1.00 16.270          H  
ATOM   2755  HA  LYS A 172     -10.462  31.083   7.515  1.00 17.400          H  
ATOM   2756 1HB  LYS A 172      -9.545  32.890   9.769  1.00 23.910          H  
ATOM   2757 2HB  LYS A 172     -11.226  32.416   9.561  1.00 23.910          H  
ATOM   2758 1HG  LYS A 172     -10.543  30.045   9.749  1.00 23.910          H  
ATOM   2759 2HG  LYS A 172      -8.880  30.588  10.017  1.00 23.910          H  
ATOM   2760 1HD  LYS A 172      -9.553  31.787  12.054  1.00 23.910          H  
ATOM   2761 2HD  LYS A 172     -11.258  31.394  11.768  1.00 23.910          H  
ATOM   2762 1HE  LYS A 172     -10.340  29.892  13.445  1.00 23.910          H  
ATOM   2763 2HE  LYS A 172     -10.700  28.977  11.970  1.00 23.910          H  
ATOM   2764 1HZ  LYS A 172      -8.504  28.419  12.843  1.00 23.910          H  
ATOM   2765 2HZ  LYS A 172      -8.384  29.137  11.376  1.00 23.910          H  
ATOM   2766 3HZ  LYS A 172      -8.043  29.985  12.752  1.00 23.910          H  
ATOM   2767  N   ASP A 173     -10.031  34.370   7.276  1.00 14.860          N  
ATOM   2768  CA  ASP A 173     -10.679  35.558   6.721  1.00 15.370          C  
ATOM   2769  C   ASP A 173     -10.953  35.477   5.228  1.00 14.940          C  
ATOM   2770  O   ASP A 173     -12.000  35.933   4.766  1.00 14.820          O  
ATOM   2771  CB  ASP A 173      -9.851  36.819   6.978  1.00 21.310          C  
ATOM   2772  CG  ASP A 173      -9.869  37.319   8.429  1.00 21.310          C  
ATOM   2773  OD1 ASP A 173     -10.666  36.856   9.215  1.00 21.310          O  
ATOM   2774  OD2 ASP A 173      -9.100  38.203   8.719  1.00 21.310          O  
ATOM   2775  H   ASP A 173      -9.163  34.475   7.813  1.00 17.830          H  
ATOM   2776  HA  ASP A 173     -11.635  35.677   7.227  1.00 18.440          H  
ATOM   2777 1HB  ASP A 173      -8.810  36.612   6.705  1.00 25.580          H  
ATOM   2778 2HB  ASP A 173     -10.199  37.617   6.324  1.00 25.580          H  
ATOM   2779  N   ASP A 174     -10.040  34.872   4.472  1.00 14.850          N  
ATOM   2780  CA  ASP A 174     -10.212  34.764   3.030  1.00 14.540          C  
ATOM   2781  C   ASP A 174     -10.676  33.376   2.546  1.00 14.740          C  
ATOM   2782  O   ASP A 174     -10.577  33.076   1.352  1.00 14.250          O  
ATOM   2783  CB  ASP A 174      -8.919  35.198   2.328  1.00 20.480          C  
ATOM   2784  CG  ASP A 174      -8.623  36.700   2.453  1.00 20.480          C  
ATOM   2785  OD1 ASP A 174      -9.529  37.482   2.276  1.00 20.480          O  
ATOM   2786  OD2 ASP A 174      -7.496  37.056   2.731  1.00 20.480          O  
ATOM   2787  H   ASP A 174      -9.170  34.529   4.900  1.00 17.820          H  
ATOM   2788  HA  ASP A 174     -10.983  35.476   2.737  1.00 17.450          H  
ATOM   2789 1HB  ASP A 174      -8.093  34.685   2.790  1.00 24.580          H  
ATOM   2790 2HB  ASP A 174      -8.949  34.920   1.276  1.00 24.580          H  
ATOM   2791  N   SER A 175     -11.172  32.522   3.460  1.00 15.580          N  
ATOM   2792  CA  SER A 175     -11.641  31.164   3.123  1.00 16.040          C  
ATOM   2793  C   SER A 175     -10.624  30.358   2.303  1.00 15.040          C  
ATOM   2794  O   SER A 175     -10.970  29.640   1.346  1.00 15.160          O  
ATOM   2795  CB  SER A 175     -12.972  31.223   2.379  1.00 22.270          C  
ATOM   2796  OG  SER A 175     -13.984  31.791   3.175  1.00 22.270          O  
ATOM   2797  H   SER A 175     -11.256  32.819   4.439  1.00 18.700          H  
ATOM   2798  HA  SER A 175     -11.808  30.638   4.063  1.00 19.250          H  
ATOM   2799 1HB  SER A 175     -12.856  31.808   1.467  1.00 26.730          H  
ATOM   2800 2HB  SER A 175     -13.263  30.217   2.083  1.00 26.730          H  
ATOM   2801  HG  SER A 175     -14.772  31.796   2.631  1.00 26.730          H  
ATOM   2802  N   LEU A 176      -9.379  30.378   2.752  1.00 14.170          N  
ATOM   2803  CA  LEU A 176      -8.317  29.739   2.021  1.00 13.220          C  
ATOM   2804  C   LEU A 176      -8.136  28.239   2.271  1.00 13.160          C  
ATOM   2805  O   LEU A 176      -7.300  27.636   1.619  1.00 12.970          O  
ATOM   2806  CB  LEU A 176      -7.051  30.513   2.294  1.00 18.890          C  
ATOM   2807  CG  LEU A 176      -7.154  32.033   1.923  1.00 18.890          C  
ATOM   2808  CD1 LEU A 176      -5.892  32.779   2.281  1.00 18.890          C  
ATOM   2809  CD2 LEU A 176      -7.454  32.209   0.472  1.00 18.890          C  
ATOM   2810  H   LEU A 176      -9.176  30.916   3.598  1.00 17.000          H  
ATOM   2811  HA  LEU A 176      -8.548  29.818   0.971  1.00 15.860          H  
ATOM   2812 1HB  LEU A 176      -6.866  30.424   3.310  1.00 22.670          H  
ATOM   2813 2HB  LEU A 176      -6.233  30.079   1.739  1.00 22.670          H  
ATOM   2814  HG  LEU A 176      -7.944  32.461   2.509  1.00 22.670          H  
ATOM   2815 1HD1 LEU A 176      -6.022  33.836   2.047  1.00 22.670          H  
ATOM   2816 2HD1 LEU A 176      -5.675  32.684   3.331  1.00 22.670          H  
ATOM   2817 3HD1 LEU A 176      -5.098  32.408   1.711  1.00 22.670          H  
ATOM   2818 1HD2 LEU A 176      -7.530  33.269   0.247  1.00 22.670          H  
ATOM   2819 2HD2 LEU A 176      -6.651  31.763  -0.095  1.00 22.670          H  
ATOM   2820 3HD2 LEU A 176      -8.384  31.748   0.189  1.00 22.670          H  
ATOM   2821  N   PRO A 177      -8.798  27.578   3.248  1.00 13.400          N  
ATOM   2822  CA  PRO A 177      -8.818  26.135   3.315  1.00 13.400          C  
ATOM   2823  C   PRO A 177      -9.488  25.580   2.041  1.00 13.900          C  
ATOM   2824  O   PRO A 177      -9.319  24.409   1.708  1.00 13.930          O  
ATOM   2825  CB  PRO A 177      -9.603  25.852   4.597  1.00 20.100          C  
ATOM   2826  CG  PRO A 177      -9.401  27.097   5.444  1.00 20.100          C  
ATOM   2827  CD  PRO A 177      -9.363  28.224   4.461  1.00 20.100          C  
ATOM   2828  HA  PRO A 177      -7.784  25.766   3.398  1.00 16.080          H  
ATOM   2829 1HB  PRO A 177     -10.659  25.670   4.353  1.00 24.120          H  
ATOM   2830 2HB  PRO A 177      -9.221  24.940   5.078  1.00 24.120          H  
ATOM   2831 1HG  PRO A 177     -10.217  27.202   6.174  1.00 24.120          H  
ATOM   2832 2HG  PRO A 177      -8.467  27.016   6.022  1.00 24.120          H  
ATOM   2833 1HD  PRO A 177     -10.391  28.556   4.320  1.00 24.120          H  
ATOM   2834 2HD  PRO A 177      -8.701  29.002   4.841  1.00 24.120          H  
ATOM   2835  N   SER A 178     -10.271  26.437   1.344  1.00 14.390          N  
ATOM   2836  CA  SER A 178     -10.963  26.089   0.116  1.00 14.960          C  
ATOM   2837  C   SER A 178     -10.115  26.574  -1.054  1.00 14.550          C  
ATOM   2838  O   SER A 178      -9.788  25.799  -1.958  1.00 14.700          O  
ATOM   2839  CB  SER A 178     -12.341  26.722   0.076  1.00 20.720          C  
ATOM   2840  OG  SER A 178     -13.008  26.402  -1.114  1.00 20.720          O  
ATOM   2841  H   SER A 178     -10.403  27.398   1.643  1.00 17.270          H  
ATOM   2842  HA  SER A 178     -11.061  25.003   0.052  1.00 17.950          H  
ATOM   2843 1HB  SER A 178     -12.919  26.382   0.931  1.00 24.860          H  
ATOM   2844 2HB  SER A 178     -12.244  27.800   0.156  1.00 24.860          H  
ATOM   2845  HG  SER A 178     -13.851  26.859  -1.068  1.00 24.860          H  
ATOM   2846  N   ASN A 179      -9.797  27.881  -1.062  1.00 14.110          N  
ATOM   2847  CA  ASN A 179      -8.944  28.493  -2.094  1.00 13.790          C  
ATOM   2848  C   ASN A 179      -7.470  28.793  -1.640  1.00 12.950          C  
ATOM   2849  O   ASN A 179      -7.049  29.945  -1.798  1.00 12.920          O  
ATOM   2850  CB  ASN A 179      -9.588  29.787  -2.568  1.00 19.430          C  
ATOM   2851  CG  ASN A 179      -8.995  30.309  -3.844  1.00 19.430          C  
ATOM   2852  OD1 ASN A 179      -8.649  29.503  -4.717  1.00 19.430          O  
ATOM   2853  ND2 ASN A 179      -8.870  31.609  -3.971  1.00 19.430          N  
ATOM   2854  H   ASN A 179     -10.156  28.473  -0.309  1.00 16.930          H  
ATOM   2855  HA  ASN A 179      -8.900  27.811  -2.942  1.00 16.550          H  
ATOM   2856 1HB  ASN A 179     -10.654  29.617  -2.725  1.00 23.320          H  
ATOM   2857 2HB  ASN A 179      -9.495  30.549  -1.791  1.00 23.320          H  
ATOM   2858 1HD2 ASN A 179      -8.467  32.004  -4.803  1.00 23.320          H  
ATOM   2859 2HD2 ASN A 179      -9.150  32.220  -3.229  1.00 23.320          H  
ATOM   2860  N   PRO A 180      -6.618  27.806  -1.226  1.00 12.280          N  
ATOM   2861  CA  PRO A 180      -5.275  27.987  -0.649  1.00 11.540          C  
ATOM   2862  C   PRO A 180      -4.279  28.679  -1.560  1.00 10.840          C  
ATOM   2863  O   PRO A 180      -3.251  29.191  -1.091  1.00 10.530          O  
ATOM   2864  CB  PRO A 180      -4.820  26.546  -0.381  1.00 17.310          C  
ATOM   2865  CG  PRO A 180      -5.628  25.705  -1.320  1.00 17.310          C  
ATOM   2866  CD  PRO A 180      -6.961  26.392  -1.390  1.00 17.310          C  
ATOM   2867  HA  PRO A 180      -5.363  28.527   0.298  1.00 13.850          H  
ATOM   2868 1HB  PRO A 180      -3.733  26.451  -0.536  1.00 20.770          H  
ATOM   2869 2HB  PRO A 180      -5.017  26.298   0.676  1.00 20.770          H  
ATOM   2870 1HG  PRO A 180      -5.131  25.626  -2.296  1.00 20.770          H  
ATOM   2871 2HG  PRO A 180      -5.714  24.682  -0.923  1.00 20.770          H  
ATOM   2872 1HD  PRO A 180      -7.427  26.190  -2.357  1.00 20.770          H  
ATOM   2873 2HD  PRO A 180      -7.559  26.044  -0.538  1.00 20.770          H  
ATOM   2874  N   ILE A 181      -4.550  28.686  -2.859  1.00 10.660          N  
ATOM   2875  CA  ILE A 181      -3.655  29.352  -3.785  1.00 10.120          C  
ATOM   2876  C   ILE A 181      -3.368  30.788  -3.377  1.00 10.660          C  
ATOM   2877  O   ILE A 181      -2.240  31.245  -3.530  1.00 10.300          O  
ATOM   2878  CB  ILE A 181      -4.202  29.305  -5.231  1.00 14.380          C  
ATOM   2879  CG1 ILE A 181      -3.158  29.853  -6.283  1.00 14.380          C  
ATOM   2880  CG2 ILE A 181      -5.512  30.060  -5.366  1.00 14.380          C  
ATOM   2881  CD1 ILE A 181      -1.889  29.050  -6.455  1.00 14.380          C  
ATOM   2882  H   ILE A 181      -5.390  28.241  -3.202  1.00 12.790          H  
ATOM   2883  HA  ILE A 181      -2.717  28.805  -3.766  1.00 12.140          H  
ATOM   2884  HB  ILE A 181      -4.381  28.270  -5.466  1.00 17.260          H  
ATOM   2885 1HG1 ILE A 181      -3.650  29.909  -7.229  1.00 17.260          H  
ATOM   2886 2HG1 ILE A 181      -2.871  30.868  -6.001  1.00 17.260          H  
ATOM   2887 1HG2 ILE A 181      -5.890  29.951  -6.381  1.00 17.260          H  
ATOM   2888 2HG2 ILE A 181      -6.221  29.649  -4.670  1.00 17.260          H  
ATOM   2889 3HG2 ILE A 181      -5.382  31.121  -5.162  1.00 17.260          H  
ATOM   2890 1HD1 ILE A 181      -1.270  29.523  -7.213  1.00 17.260          H  
ATOM   2891 2HD1 ILE A 181      -1.340  29.018  -5.521  1.00 17.260          H  
ATOM   2892 3HD1 ILE A 181      -2.131  28.043  -6.770  1.00 17.260          H  
ATOM   2893  N   ASP A 182      -4.341  31.513  -2.815  1.00 11.590          N  
ATOM   2894  CA  ASP A 182      -4.022  32.896  -2.514  1.00 12.150          C  
ATOM   2895  C   ASP A 182      -3.025  32.987  -1.366  1.00 12.080          C  
ATOM   2896  O   ASP A 182      -2.113  33.813  -1.368  1.00 12.000          O  
ATOM   2897  CB  ASP A 182      -5.264  33.710  -2.190  1.00 16.790          C  
ATOM   2898  CG  ASP A 182      -6.163  33.960  -3.392  1.00 16.790          C  
ATOM   2899  OD1 ASP A 182      -5.733  33.783  -4.503  1.00 16.790          O  
ATOM   2900  OD2 ASP A 182      -7.284  34.358  -3.183  1.00 16.790          O  
ATOM   2901  H   ASP A 182      -5.269  31.109  -2.637  1.00 13.910          H  
ATOM   2902  HA  ASP A 182      -3.594  33.326  -3.400  1.00 14.580          H  
ATOM   2903 1HB  ASP A 182      -5.818  33.214  -1.459  1.00 20.140          H  
ATOM   2904 2HB  ASP A 182      -4.963  34.672  -1.773  1.00 20.140          H  
ATOM   2905  N   PHE A 183      -3.163  32.099  -0.392  1.00 12.130          N  
ATOM   2906  CA  PHE A 183      -2.327  32.102   0.802  1.00 12.150          C  
ATOM   2907  C   PHE A 183      -0.879  31.935   0.381  1.00 11.240          C  
ATOM   2908  O   PHE A 183      -0.003  32.725   0.779  1.00 11.260          O  
ATOM   2909  CB  PHE A 183      -2.687  30.940   1.732  1.00 17.000          C  
ATOM   2910  CG  PHE A 183      -2.021  30.948   3.077  1.00 17.000          C  
ATOM   2911  CD1 PHE A 183      -2.480  31.790   4.093  1.00 17.000          C  
ATOM   2912  CD2 PHE A 183      -0.994  30.097   3.357  1.00 17.000          C  
ATOM   2913  CE1 PHE A 183      -1.915  31.752   5.346  1.00 17.000          C  
ATOM   2914  CE2 PHE A 183      -0.439  30.058   4.614  1.00 17.000          C  
ATOM   2915  CZ  PHE A 183      -0.902  30.876   5.605  1.00 17.000          C  
ATOM   2916  H   PHE A 183      -3.878  31.393  -0.503  1.00 14.560          H  
ATOM   2917  HA  PHE A 183      -2.445  33.053   1.320  1.00 14.580          H  
ATOM   2918 1HB  PHE A 183      -3.734  30.844   1.870  1.00 20.400          H  
ATOM   2919 2HB  PHE A 183      -2.383  30.015   1.239  1.00 20.400          H  
ATOM   2920  HD1 PHE A 183      -3.302  32.473   3.895  1.00 20.400          H  
ATOM   2921  HD2 PHE A 183      -0.619  29.433   2.570  1.00 20.400          H  
ATOM   2922  HE1 PHE A 183      -2.284  32.400   6.135  1.00 20.400          H  
ATOM   2923  HE2 PHE A 183       0.377  29.372   4.822  1.00 20.400          H  
ATOM   2924  HZ  PHE A 183      -0.453  30.823   6.591  1.00 20.400          H  
ATOM   2925  N   SER A 184      -0.695  30.944  -0.515  1.00 10.480          N  
ATOM   2926  CA  SER A 184       0.581  30.436  -1.014  1.00  9.620          C  
ATOM   2927  C   SER A 184       1.404  31.481  -1.743  1.00  9.650          C  
ATOM   2928  O   SER A 184       2.594  31.268  -1.981  1.00  9.120          O  
ATOM   2929  CB  SER A 184       0.347  29.306  -2.011  1.00 13.810          C  
ATOM   2930  OG  SER A 184      -0.057  29.794  -3.269  1.00 13.810          O  
ATOM   2931  H   SER A 184      -1.530  30.426  -0.798  1.00 12.580          H  
ATOM   2932  HA  SER A 184       1.153  30.060  -0.168  1.00 11.540          H  
ATOM   2933 1HB  SER A 184       1.241  28.735  -2.134  1.00 16.570          H  
ATOM   2934 2HB  SER A 184      -0.419  28.638  -1.621  1.00 16.570          H  
ATOM   2935  HG  SER A 184      -0.904  30.259  -3.163  1.00 16.570          H  
ATOM   2936  N   TYR A 185       0.805  32.604  -2.134  1.00 10.340          N  
ATOM   2937  CA  TYR A 185       1.605  33.591  -2.819  1.00 10.530          C  
ATOM   2938  C   TYR A 185       2.581  34.275  -1.858  1.00 10.600          C  
ATOM   2939  O   TYR A 185       3.661  34.712  -2.274  1.00 10.350          O  
ATOM   2940  CB  TYR A 185       0.756  34.675  -3.462  1.00 14.670          C  
ATOM   2941  CG  TYR A 185       0.026  34.381  -4.770  1.00 14.670          C  
ATOM   2942  CD1 TYR A 185      -1.330  34.250  -4.794  1.00 14.670          C  
ATOM   2943  CD2 TYR A 185       0.720  34.308  -5.931  1.00 14.670          C  
ATOM   2944  CE1 TYR A 185      -2.021  34.026  -6.001  1.00 14.670          C  
ATOM   2945  CE2 TYR A 185       0.057  34.103  -7.124  1.00 14.670          C  
ATOM   2946  CZ  TYR A 185      -1.294  33.962  -7.175  1.00 14.670          C  
ATOM   2947  OH  TYR A 185      -1.882  33.752  -8.422  1.00 14.670          O  
ATOM   2948  H   TYR A 185      -0.181  32.800  -1.914  1.00 12.410          H  
ATOM   2949  HA  TYR A 185       2.185  33.091  -3.593  1.00 12.640          H  
ATOM   2950 1HB  TYR A 185       0.010  35.001  -2.735  1.00 17.600          H  
ATOM   2951 2HB  TYR A 185       1.408  35.493  -3.642  1.00 17.600          H  
ATOM   2952  HD1 TYR A 185      -1.854  34.333  -3.868  1.00 17.600          H  
ATOM   2953  HD2 TYR A 185       1.803  34.427  -5.920  1.00 17.600          H  
ATOM   2954  HE1 TYR A 185      -3.111  33.923  -6.010  1.00 17.600          H  
ATOM   2955  HE2 TYR A 185       0.619  34.058  -8.052  1.00 17.600          H  
ATOM   2956  HH  TYR A 185      -2.871  33.838  -8.391  1.00 17.600          H  
ATOM   2957  N   TRP A 186       2.199  34.399  -0.577  1.00 11.040          N  
ATOM   2958  CA  TRP A 186       3.047  35.075   0.396  1.00 11.210          C  
ATOM   2959  C   TRP A 186       3.571  34.109   1.452  1.00 10.660          C  
ATOM   2960  O   TRP A 186       4.712  34.234   1.906  1.00 10.510          O  
ATOM   2961  CB  TRP A 186       2.298  36.213   1.090  1.00 15.630          C  
ATOM   2962  CG  TRP A 186       3.195  37.043   1.958  1.00 15.630          C  
ATOM   2963  CD1 TRP A 186       3.257  37.066   3.321  1.00 15.630          C  
ATOM   2964  CD2 TRP A 186       4.176  37.999   1.500  1.00 15.630          C  
ATOM   2965  NE1 TRP A 186       4.209  37.957   3.736  1.00 15.630          N  
ATOM   2966  CE2 TRP A 186       4.784  38.537   2.637  1.00 15.630          C  
ATOM   2967  CE3 TRP A 186       4.582  38.438   0.231  1.00 15.630          C  
ATOM   2968  CZ2 TRP A 186       5.782  39.493   2.552  1.00 15.630          C  
ATOM   2969  CZ3 TRP A 186       5.576  39.399   0.148  1.00 15.630          C  
ATOM   2970  CH2 TRP A 186       6.163  39.912   1.275  1.00 15.630          C  
ATOM   2971  H   TRP A 186       1.314  34.003  -0.255  1.00 13.250          H  
ATOM   2972  HA  TRP A 186       3.901  35.500  -0.123  1.00 13.450          H  
ATOM   2973 1HB  TRP A 186       1.841  36.857   0.348  1.00 18.750          H  
ATOM   2974 2HB  TRP A 186       1.500  35.800   1.705  1.00 18.750          H  
ATOM   2975  HD1 TRP A 186       2.648  36.471   3.984  1.00 18.750          H  
ATOM   2976  HE1 TRP A 186       4.441  38.152   4.696  1.00 18.750          H  
ATOM   2977  HE3 TRP A 186       4.121  38.038  -0.672  1.00 18.750          H  
ATOM   2978  HZ2 TRP A 186       6.254  39.915   3.437  1.00 18.750          H  
ATOM   2979  HZ3 TRP A 186       5.881  39.745  -0.837  1.00 18.750          H  
ATOM   2980  HH2 TRP A 186       6.941  40.671   1.166  1.00 18.750          H  
ATOM   2981  N   VAL A 187       2.729  33.173   1.895  1.00 10.420          N  
ATOM   2982  CA  VAL A 187       3.148  32.283   2.958  1.00 10.020          C  
ATOM   2983  C   VAL A 187       3.328  30.833   2.510  1.00 10.030          C  
ATOM   2984  O   VAL A 187       2.371  30.072   2.336  1.00 10.670          O  
ATOM   2985  CB  VAL A 187       2.144  32.351   4.112  1.00 14.190          C  
ATOM   2986  CG1 VAL A 187       2.551  31.435   5.175  1.00 14.190          C  
ATOM   2987  CG2 VAL A 187       2.077  33.739   4.673  1.00 14.190          C  
ATOM   2988  H   VAL A 187       1.785  33.080   1.506  1.00 12.500          H  
ATOM   2989  HA  VAL A 187       4.107  32.639   3.336  1.00 12.020          H  
ATOM   2990  HB  VAL A 187       1.169  32.071   3.746  1.00 17.030          H  
ATOM   2991 1HG1 VAL A 187       1.835  31.498   5.974  1.00 17.030          H  
ATOM   2992 2HG1 VAL A 187       2.572  30.437   4.806  1.00 17.030          H  
ATOM   2993 3HG1 VAL A 187       3.531  31.723   5.526  1.00 17.030          H  
ATOM   2994 1HG2 VAL A 187       1.356  33.765   5.489  1.00 17.030          H  
ATOM   2995 2HG2 VAL A 187       3.060  34.035   5.046  1.00 17.030          H  
ATOM   2996 3HG2 VAL A 187       1.761  34.415   3.896  1.00 17.030          H  
ATOM   2997  N   ALA A 188       4.586  30.412   2.453  1.00  9.430          N  
ATOM   2998  CA  ALA A 188       4.915  29.081   1.956  1.00  9.470          C  
ATOM   2999  C   ALA A 188       4.728  28.020   3.037  1.00 10.500          C  
ATOM   3000  O   ALA A 188       4.764  26.810   2.784  1.00 10.790          O  
ATOM   3001  CB  ALA A 188       6.313  29.068   1.416  1.00 13.240          C  
ATOM   3002  H   ALA A 188       5.321  31.075   2.673  1.00 11.320          H  
ATOM   3003  HA  ALA A 188       4.229  28.856   1.148  1.00 11.360          H  
ATOM   3004 1HB  ALA A 188       6.535  28.090   1.008  1.00 15.890          H  
ATOM   3005 2HB  ALA A 188       6.372  29.798   0.636  1.00 15.890          H  
ATOM   3006 3HB  ALA A 188       7.015  29.308   2.209  1.00 15.890          H  
ATOM   3007  N   ALA A 189       4.393  28.478   4.234  1.00 11.200          N  
ATOM   3008  CA  ALA A 189       4.150  27.608   5.376  1.00 12.260          C  
ATOM   3009  C   ALA A 189       3.011  26.639   5.077  1.00 13.140          C  
ATOM   3010  O   ALA A 189       2.903  25.602   5.731  1.00 13.780          O  
ATOM   3011  CB  ALA A 189       3.829  28.412   6.623  1.00 16.740          C  
ATOM   3012  H   ALA A 189       4.344  29.478   4.351  1.00 13.440          H  
ATOM   3013  HA  ALA A 189       5.048  27.021   5.550  1.00 14.710          H  
ATOM   3014 1HB  ALA A 189       3.684  27.729   7.450  1.00 20.090          H  
ATOM   3015 2HB  ALA A 189       4.652  29.078   6.839  1.00 20.090          H  
ATOM   3016 3HB  ALA A 189       2.930  28.980   6.480  1.00 20.090          H  
ATOM   3017  N   ASN A 190       2.128  26.989   4.130  1.00 13.250          N  
ATOM   3018  CA  ASN A 190       1.015  26.115   3.793  1.00 14.220          C  
ATOM   3019  C   ASN A 190       0.947  25.870   2.283  1.00 13.900          C  
ATOM   3020  O   ASN A 190      -0.153  25.823   1.723  1.00 13.930          O  
ATOM   3021  CB  ASN A 190      -0.308  26.673   4.301  1.00 19.520          C  
ATOM   3022  CG  ASN A 190      -1.431  25.662   4.421  1.00 19.520          C  
ATOM   3023  OD1 ASN A 190      -1.208  24.507   4.798  1.00 19.520          O  
ATOM   3024  ND2 ASN A 190      -2.640  26.080   4.114  1.00 19.520          N  
ATOM   3025  H   ASN A 190       2.263  27.854   3.595  1.00 15.900          H  
ATOM   3026  HA  ASN A 190       1.181  25.144   4.260  1.00 17.060          H  
ATOM   3027 1HB  ASN A 190      -0.161  27.149   5.267  1.00 23.420          H  
ATOM   3028 2HB  ASN A 190      -0.642  27.411   3.610  1.00 23.420          H  
ATOM   3029 1HD2 ASN A 190      -3.417  25.452   4.179  1.00 23.420          H  
ATOM   3030 2HD2 ASN A 190      -2.789  27.020   3.807  1.00 23.420          H  
ATOM   3031  N   LEU A 191       2.095  25.727   1.599  1.00 13.710          N  
ATOM   3032  CA  LEU A 191       1.996  25.455   0.166  1.00 13.650          C  
ATOM   3033  C   LEU A 191       1.304  24.105  -0.021  1.00 15.000          C  
ATOM   3034  O   LEU A 191       1.523  23.202   0.793  1.00 15.760          O  
ATOM   3035  CB  LEU A 191       3.372  25.290  -0.540  1.00 19.130          C  
ATOM   3036  CG  LEU A 191       4.342  26.470  -0.642  1.00 19.130          C  
ATOM   3037  CD1 LEU A 191       5.596  25.994  -1.342  1.00 19.130          C  
ATOM   3038  CD2 LEU A 191       3.717  27.638  -1.364  1.00 19.130          C  
ATOM   3039  H   LEU A 191       3.008  25.811   2.062  1.00 16.450          H  
ATOM   3040  HA  LEU A 191       1.421  26.256  -0.279  1.00 16.380          H  
ATOM   3041 1HB  LEU A 191       3.910  24.504  -0.008  1.00 22.960          H  
ATOM   3042 2HB  LEU A 191       3.195  24.922  -1.554  1.00 22.960          H  
ATOM   3043  HG  LEU A 191       4.627  26.759   0.335  1.00 22.960          H  
ATOM   3044 1HD1 LEU A 191       6.326  26.806  -1.391  1.00 22.960          H  
ATOM   3045 2HD1 LEU A 191       6.001  25.175  -0.783  1.00 22.960          H  
ATOM   3046 3HD1 LEU A 191       5.355  25.663  -2.353  1.00 22.960          H  
ATOM   3047 1HD2 LEU A 191       4.430  28.464  -1.420  1.00 22.960          H  
ATOM   3048 2HD2 LEU A 191       3.432  27.340  -2.370  1.00 22.960          H  
ATOM   3049 3HD2 LEU A 191       2.848  27.964  -0.811  1.00 22.960          H  
ATOM   3050  N   PRO A 192       0.452  23.939  -1.048  1.00 15.350          N  
ATOM   3051  CA  PRO A 192      -0.169  22.686  -1.411  1.00 15.520          C  
ATOM   3052  C   PRO A 192       0.946  21.818  -1.948  1.00 15.090          C  
ATOM   3053  O   PRO A 192       1.913  22.350  -2.482  1.00 14.820          O  
ATOM   3054  CB  PRO A 192      -1.193  23.094  -2.479  1.00 23.280          C  
ATOM   3055  CG  PRO A 192      -0.628  24.367  -3.077  1.00 23.280          C  
ATOM   3056  CD  PRO A 192       0.078  25.070  -1.915  1.00 23.280          C  
ATOM   3057  HA  PRO A 192      -0.642  22.235  -0.527  1.00 18.620          H  
ATOM   3058 1HB  PRO A 192      -1.301  22.289  -3.223  1.00 27.940          H  
ATOM   3059 2HB  PRO A 192      -2.180  23.242  -2.015  1.00 27.940          H  
ATOM   3060 1HG  PRO A 192       0.057  24.102  -3.894  1.00 27.940          H  
ATOM   3061 2HG  PRO A 192      -1.434  24.974  -3.521  1.00 27.940          H  
ATOM   3062 1HD  PRO A 192       0.962  25.579  -2.301  1.00 27.940          H  
ATOM   3063 2HD  PRO A 192      -0.610  25.754  -1.382  1.00 27.940          H  
ATOM   3064  N   ILE A 193       0.799  20.505  -1.868  1.00 15.070          N  
ATOM   3065  CA  ILE A 193       1.842  19.630  -2.392  1.00 14.710          C  
ATOM   3066  C   ILE A 193       1.870  19.663  -3.907  1.00 14.700          C  
ATOM   3067  O   ILE A 193       2.932  19.664  -4.533  1.00 14.530          O  
ATOM   3068  CB  ILE A 193       1.660  18.152  -2.010  1.00 20.740          C  
ATOM   3069  CG1 ILE A 193       1.767  17.982  -0.528  1.00 20.740          C  
ATOM   3070  CG2 ILE A 193       2.828  17.361  -2.672  1.00 20.740          C  
ATOM   3071  CD1 ILE A 193       1.388  16.588  -0.004  1.00 20.740          C  
ATOM   3072  H   ILE A 193      -0.014  20.120  -1.413  1.00 18.080          H  
ATOM   3073  HA  ILE A 193       2.803  19.974  -2.024  1.00 17.650          H  
ATOM   3074  HB  ILE A 193       0.703  17.759  -2.347  1.00 24.890          H  
ATOM   3075 1HG1 ILE A 193       2.730  18.203  -0.249  1.00 24.890          H  
ATOM   3076 2HG1 ILE A 193       1.109  18.702  -0.052  1.00 24.890          H  
ATOM   3077 1HG2 ILE A 193       2.758  16.369  -2.410  1.00 24.890          H  
ATOM   3078 2HG2 ILE A 193       2.799  17.415  -3.751  1.00 24.890          H  
ATOM   3079 3HG2 ILE A 193       3.782  17.750  -2.326  1.00 24.890          H  
ATOM   3080 1HD1 ILE A 193       1.485  16.578   1.081  1.00 24.890          H  
ATOM   3081 2HD1 ILE A 193       0.358  16.361  -0.277  1.00 24.890          H  
ATOM   3082 3HD1 ILE A 193       2.040  15.828  -0.413  1.00 24.890          H  
ATOM   3083  N   ASP A 194       0.700  19.616  -4.505  1.00 15.050          N  
ATOM   3084  CA  ASP A 194       0.612  19.474  -5.935  1.00 15.100          C  
ATOM   3085  C   ASP A 194       1.074  20.718  -6.683  1.00 13.780          C  
ATOM   3086  O   ASP A 194       0.281  21.619  -6.997  1.00 13.100          O  
ATOM   3087  CB  ASP A 194      -0.852  19.120  -6.282  1.00 21.120          C  
ATOM   3088  CG  ASP A 194      -1.168  18.822  -7.759  1.00 21.120          C  
ATOM   3089  OD1 ASP A 194      -0.389  19.164  -8.622  1.00 21.120          O  
ATOM   3090  OD2 ASP A 194      -2.209  18.262  -8.009  1.00 21.120          O  
ATOM   3091  H   ASP A 194      -0.136  19.653  -3.946  1.00 18.060          H  
ATOM   3092  HA  ASP A 194       1.252  18.640  -6.224  1.00 18.120          H  
ATOM   3093 1HB  ASP A 194      -1.146  18.249  -5.695  1.00 25.340          H  
ATOM   3094 2HB  ASP A 194      -1.494  19.944  -5.968  1.00 25.340          H  
ATOM   3095  N   ASP A 195       2.378  20.714  -7.013  1.00 13.540          N  
ATOM   3096  CA  ASP A 195       3.019  21.789  -7.756  1.00 12.370          C  
ATOM   3097  C   ASP A 195       2.336  22.035  -9.083  1.00 11.830          C  
ATOM   3098  O   ASP A 195       2.241  23.180  -9.501  1.00 10.770          O  
ATOM   3099  CB  ASP A 195       4.492  21.479  -8.089  1.00 17.790          C  
ATOM   3100  CG  ASP A 195       5.521  21.530  -6.927  1.00 17.790          C  
ATOM   3101  OD1 ASP A 195       5.231  22.033  -5.854  1.00 17.790          O  
ATOM   3102  OD2 ASP A 195       6.609  21.059  -7.153  1.00 17.790          O  
ATOM   3103  H   ASP A 195       2.951  19.983  -6.579  1.00 16.250          H  
ATOM   3104  HA  ASP A 195       2.961  22.700  -7.173  1.00 14.840          H  
ATOM   3105 1HB  ASP A 195       4.545  20.486  -8.529  1.00 21.340          H  
ATOM   3106 2HB  ASP A 195       4.824  22.171  -8.861  1.00 21.340          H  
ATOM   3107  N   SER A 196       1.867  20.986  -9.759  1.00 12.600          N  
ATOM   3108  CA  SER A 196       1.234  21.168 -11.060  1.00 12.220          C  
ATOM   3109  C   SER A 196       0.010  22.032 -10.909  1.00 11.950          C  
ATOM   3110  O   SER A 196      -0.157  23.007 -11.644  1.00 11.300          O  
ATOM   3111  CB  SER A 196       0.847  19.845 -11.688  1.00 17.260          C  
ATOM   3112  OG  SER A 196       0.227  20.036 -12.940  1.00 17.260          O  
ATOM   3113  H   SER A 196       1.950  20.059  -9.366  1.00 15.120          H  
ATOM   3114  HA  SER A 196       1.931  21.674 -11.723  1.00 14.660          H  
ATOM   3115 1HB  SER A 196       1.727  19.235 -11.817  1.00 20.710          H  
ATOM   3116 2HB  SER A 196       0.174  19.307 -11.024  1.00 20.710          H  
ATOM   3117  HG  SER A 196       0.080  19.151 -13.289  1.00 20.710          H  
ATOM   3118  N   LEU A 197      -0.839  21.707  -9.937  1.00 12.600          N  
ATOM   3119  CA  LEU A 197      -2.026  22.517  -9.732  1.00 12.770          C  
ATOM   3120  C   LEU A 197      -1.659  23.940  -9.348  1.00 12.660          C  
ATOM   3121  O   LEU A 197      -2.287  24.888  -9.832  1.00 12.780          O  
ATOM   3122  CB  LEU A 197      -2.939  21.928  -8.658  1.00 17.810          C  
ATOM   3123  CG  LEU A 197      -4.246  22.746  -8.332  1.00 17.810          C  
ATOM   3124  CD1 LEU A 197      -5.133  22.890  -9.591  1.00 17.810          C  
ATOM   3125  CD2 LEU A 197      -4.995  22.031  -7.219  1.00 17.810          C  
ATOM   3126  H   LEU A 197      -0.662  20.854  -9.377  1.00 15.120          H  
ATOM   3127  HA  LEU A 197      -2.566  22.540 -10.673  1.00 15.320          H  
ATOM   3128 1HB  LEU A 197      -3.230  20.922  -8.967  1.00 21.370          H  
ATOM   3129 2HB  LEU A 197      -2.359  21.838  -7.736  1.00 21.370          H  
ATOM   3130  HG  LEU A 197      -3.977  23.746  -7.996  1.00 21.370          H  
ATOM   3131 1HD1 LEU A 197      -6.028  23.457  -9.336  1.00 21.370          H  
ATOM   3132 2HD1 LEU A 197      -4.600  23.421 -10.378  1.00 21.370          H  
ATOM   3133 3HD1 LEU A 197      -5.419  21.903  -9.951  1.00 21.370          H  
ATOM   3134 1HD2 LEU A 197      -5.896  22.591  -6.965  1.00 21.370          H  
ATOM   3135 2HD2 LEU A 197      -5.270  21.027  -7.547  1.00 21.370          H  
ATOM   3136 3HD2 LEU A 197      -4.351  21.961  -6.341  1.00 21.370          H  
ATOM   3137  N   ARG A 198      -0.672  24.103  -8.456  1.00 12.600          N  
ATOM   3138  CA  ARG A 198      -0.291  25.442  -8.038  1.00 12.610          C  
ATOM   3139  C   ARG A 198       0.144  26.245  -9.263  1.00 12.630          C  
ATOM   3140  O   ARG A 198      -0.308  27.372  -9.442  1.00 12.420          O  
ATOM   3141  CB  ARG A 198       0.814  25.411  -6.985  1.00 17.650          C  
ATOM   3142  CG  ARG A 198       1.135  26.782  -6.326  1.00 17.650          C  
ATOM   3143  CD  ARG A 198       2.033  26.657  -5.117  1.00 17.650          C  
ATOM   3144  NE  ARG A 198       3.430  26.350  -5.428  1.00 17.650          N  
ATOM   3145  CZ  ARG A 198       4.033  25.142  -5.308  1.00 17.650          C  
ATOM   3146  NH1 ARG A 198       3.370  24.062  -4.952  1.00 17.650          N  
ATOM   3147  NH2 ARG A 198       5.319  25.025  -5.567  1.00 17.650          N  
ATOM   3148  H   ARG A 198      -0.207  23.277  -8.060  1.00 15.120          H  
ATOM   3149  HA  ARG A 198      -1.161  25.925  -7.599  1.00 15.130          H  
ATOM   3150 1HB  ARG A 198       0.549  24.703  -6.207  1.00 21.180          H  
ATOM   3151 2HB  ARG A 198       1.732  25.049  -7.452  1.00 21.180          H  
ATOM   3152 1HG  ARG A 198       1.615  27.430  -7.053  1.00 21.180          H  
ATOM   3153 2HG  ARG A 198       0.214  27.233  -5.996  1.00 21.180          H  
ATOM   3154 1HD  ARG A 198       2.012  27.606  -4.576  1.00 21.180          H  
ATOM   3155 2HD  ARG A 198       1.652  25.887  -4.476  1.00 21.180          H  
ATOM   3156  HE  ARG A 198       4.016  27.127  -5.704  1.00 21.180          H  
ATOM   3157 1HH1 ARG A 198       2.386  24.091  -4.746  1.00 21.180          H  
ATOM   3158 2HH1 ARG A 198       3.872  23.157  -4.922  1.00 21.180          H  
ATOM   3159 1HH2 ARG A 198       5.894  25.857  -5.797  1.00 21.180          H  
ATOM   3160 2HH2 ARG A 198       5.725  24.073  -5.510  1.00 21.180          H  
ATOM   3161  N   ILE A 199       0.961  25.636 -10.136  1.00 12.980          N  
ATOM   3162  CA  ILE A 199       1.460  26.283 -11.345  1.00 13.160          C  
ATOM   3163  C   ILE A 199       0.319  26.664 -12.257  1.00 13.990          C  
ATOM   3164  O   ILE A 199       0.317  27.778 -12.794  1.00 13.790          O  
ATOM   3165  CB  ILE A 199       2.400  25.338 -12.124  1.00 18.350          C  
ATOM   3166  CG1 ILE A 199       3.704  25.127 -11.343  1.00 18.350          C  
ATOM   3167  CG2 ILE A 199       2.699  25.950 -13.527  1.00 18.350          C  
ATOM   3168  CD1 ILE A 199       4.498  23.930 -11.838  1.00 18.350          C  
ATOM   3169  H   ILE A 199       1.291  24.695  -9.919  1.00 15.580          H  
ATOM   3170  HA  ILE A 199       1.999  27.175 -11.074  1.00 15.790          H  
ATOM   3171  HB  ILE A 199       1.930  24.367 -12.241  1.00 22.020          H  
ATOM   3172 1HG1 ILE A 199       4.320  26.012 -11.460  1.00 22.020          H  
ATOM   3173 2HG1 ILE A 199       3.489  25.013 -10.294  1.00 22.020          H  
ATOM   3174 1HG2 ILE A 199       3.355  25.299 -14.086  1.00 22.020          H  
ATOM   3175 2HG2 ILE A 199       1.784  26.076 -14.098  1.00 22.020          H  
ATOM   3176 3HG2 ILE A 199       3.177  26.921 -13.394  1.00 22.020          H  
ATOM   3177 1HD1 ILE A 199       5.399  23.834 -11.270  1.00 22.020          H  
ATOM   3178 2HD1 ILE A 199       3.901  23.031 -11.707  1.00 22.020          H  
ATOM   3179 3HD1 ILE A 199       4.749  24.037 -12.879  1.00 22.020          H  
ATOM   3180  N   GLN A 200      -0.629  25.753 -12.465  1.00 14.900          N  
ATOM   3181  CA  GLN A 200      -1.744  26.046 -13.338  1.00 15.720          C  
ATOM   3182  C   GLN A 200      -2.496  27.262 -12.838  1.00 16.220          C  
ATOM   3183  O   GLN A 200      -2.786  28.163 -13.621  1.00 16.350          O  
ATOM   3184  CB  GLN A 200      -2.714  24.863 -13.365  1.00 21.680          C  
ATOM   3185  CG  GLN A 200      -2.217  23.614 -14.072  1.00 21.680          C  
ATOM   3186  CD  GLN A 200      -3.156  22.443 -13.824  1.00 21.680          C  
ATOM   3187  OE1 GLN A 200      -4.379  22.632 -13.853  1.00 21.680          O  
ATOM   3188  NE2 GLN A 200      -2.617  21.247 -13.565  1.00 21.680          N  
ATOM   3189  H   GLN A 200      -0.546  24.830 -12.026  1.00 17.880          H  
ATOM   3190  HA  GLN A 200      -1.367  26.250 -14.338  1.00 18.860          H  
ATOM   3191 1HB  GLN A 200      -2.956  24.579 -12.342  1.00 26.020          H  
ATOM   3192 2HB  GLN A 200      -3.643  25.172 -13.840  1.00 26.020          H  
ATOM   3193 1HG  GLN A 200      -2.200  23.809 -15.142  1.00 26.020          H  
ATOM   3194 2HG  GLN A 200      -1.227  23.356 -13.734  1.00 26.020          H  
ATOM   3195 1HE2 GLN A 200      -3.213  20.462 -13.393  1.00 26.020          H  
ATOM   3196 2HE2 GLN A 200      -1.608  21.112 -13.535  1.00 26.020          H  
ATOM   3197  N   LEU A 201      -2.764  27.324 -11.536  1.00 16.490          N  
ATOM   3198  CA  LEU A 201      -3.498  28.451 -10.987  1.00 17.070          C  
ATOM   3199  C   LEU A 201      -2.694  29.753 -11.072  1.00 16.510          C  
ATOM   3200  O   LEU A 201      -3.250  30.813 -11.394  1.00 16.210          O  
ATOM   3201  CB  LEU A 201      -3.884  28.128  -9.552  1.00 23.670          C  
ATOM   3202  CG  LEU A 201      -4.912  26.968  -9.361  1.00 23.670          C  
ATOM   3203  CD1 LEU A 201      -4.998  26.637  -7.891  1.00 23.670          C  
ATOM   3204  CD2 LEU A 201      -6.291  27.368  -9.888  1.00 23.670          C  
ATOM   3205  H   LEU A 201      -2.502  26.538 -10.927  1.00 19.790          H  
ATOM   3206  HA  LEU A 201      -4.393  28.590 -11.574  1.00 20.480          H  
ATOM   3207 1HB  LEU A 201      -2.978  27.867  -9.009  1.00 28.400          H  
ATOM   3208 2HB  LEU A 201      -4.316  29.015  -9.122  1.00 28.400          H  
ATOM   3209  HG  LEU A 201      -4.561  26.083  -9.891  1.00 28.400          H  
ATOM   3210 1HD1 LEU A 201      -5.696  25.814  -7.743  1.00 28.400          H  
ATOM   3211 2HD1 LEU A 201      -4.012  26.344  -7.526  1.00 28.400          H  
ATOM   3212 3HD1 LEU A 201      -5.348  27.505  -7.356  1.00 28.400          H  
ATOM   3213 1HD2 LEU A 201      -6.984  26.541  -9.732  1.00 28.400          H  
ATOM   3214 2HD2 LEU A 201      -6.646  28.247  -9.347  1.00 28.400          H  
ATOM   3215 3HD2 LEU A 201      -6.251  27.590 -10.942  1.00 28.400          H  
ATOM   3216  N   LEU A 202      -1.377  29.674 -10.841  1.00 16.470          N  
ATOM   3217  CA  LEU A 202      -0.528  30.857 -10.904  1.00 16.060          C  
ATOM   3218  C   LEU A 202      -0.562  31.447 -12.311  1.00 16.360          C  
ATOM   3219  O   LEU A 202      -0.564  32.679 -12.466  1.00 16.300          O  
ATOM   3220  CB  LEU A 202       0.933  30.495 -10.553  1.00 22.650          C  
ATOM   3221  CG  LEU A 202       1.262  30.079  -9.071  1.00 22.650          C  
ATOM   3222  CD1 LEU A 202       2.691  29.575  -9.005  1.00 22.650          C  
ATOM   3223  CD2 LEU A 202       1.070  31.215  -8.156  1.00 22.650          C  
ATOM   3224  H   LEU A 202      -0.973  28.780 -10.548  1.00 19.760          H  
ATOM   3225  HA  LEU A 202      -0.915  31.601 -10.214  1.00 19.270          H  
ATOM   3226 1HB  LEU A 202       1.227  29.662 -11.189  1.00 27.180          H  
ATOM   3227 2HB  LEU A 202       1.559  31.345 -10.804  1.00 27.180          H  
ATOM   3228  HG  LEU A 202       0.621  29.311  -8.760  1.00 27.180          H  
ATOM   3229 1HD1 LEU A 202       2.923  29.277  -7.985  1.00 27.180          H  
ATOM   3230 2HD1 LEU A 202       2.808  28.724  -9.659  1.00 27.180          H  
ATOM   3231 3HD1 LEU A 202       3.367  30.365  -9.315  1.00 27.180          H  
ATOM   3232 1HD2 LEU A 202       1.298  30.909  -7.133  1.00 27.180          H  
ATOM   3233 2HD2 LEU A 202       1.724  32.019  -8.450  1.00 27.180          H  
ATOM   3234 3HD2 LEU A 202       0.038  31.536  -8.202  1.00 27.180          H  
ATOM   3235  N   LYS A 203      -0.586  30.566 -13.332  1.00 16.770          N  
ATOM   3236  CA  LYS A 203      -0.674  30.952 -14.740  1.00 17.170          C  
ATOM   3237  C   LYS A 203      -2.074  31.439 -15.149  1.00 18.330          C  
ATOM   3238  O   LYS A 203      -2.201  32.407 -15.899  1.00 18.420          O  
ATOM   3239  CB  LYS A 203      -0.233  29.809 -15.654  1.00 23.880          C  
ATOM   3240  CG  LYS A 203       1.269  29.522 -15.626  1.00 23.880          C  
ATOM   3241  CD  LYS A 203       1.635  28.383 -16.574  1.00 23.880          C  
ATOM   3242  CE  LYS A 203       3.142  28.137 -16.601  1.00 23.880          C  
ATOM   3243  NZ  LYS A 203       3.507  27.010 -17.510  1.00 23.880          N  
ATOM   3244  H   LYS A 203      -0.499  29.568 -13.100  1.00 20.120          H  
ATOM   3245  HA  LYS A 203       0.014  31.781 -14.899  1.00 20.600          H  
ATOM   3246 1HB  LYS A 203      -0.750  28.894 -15.351  1.00 28.650          H  
ATOM   3247 2HB  LYS A 203      -0.523  30.027 -16.680  1.00 28.650          H  
ATOM   3248 1HG  LYS A 203       1.816  30.420 -15.910  1.00 28.650          H  
ATOM   3249 2HG  LYS A 203       1.558  29.247 -14.610  1.00 28.650          H  
ATOM   3250 1HD  LYS A 203       1.132  27.472 -16.247  1.00 28.650          H  
ATOM   3251 2HD  LYS A 203       1.298  28.624 -17.581  1.00 28.650          H  
ATOM   3252 1HE  LYS A 203       3.644  29.041 -16.941  1.00 28.650          H  
ATOM   3253 2HE  LYS A 203       3.484  27.904 -15.599  1.00 28.650          H  
ATOM   3254 1HZ  LYS A 203       4.509  26.880 -17.501  1.00 28.650          H  
ATOM   3255 2HZ  LYS A 203       3.056  26.161 -17.199  1.00 28.650          H  
ATOM   3256 3HZ  LYS A 203       3.206  27.224 -18.451  1.00 28.650          H  
ATOM   3257  N   ILE A 204      -3.138  30.818 -14.628  1.00 19.250          N  
ATOM   3258  CA  ILE A 204      -4.506  31.231 -14.967  1.00 20.390          C  
ATOM   3259  C   ILE A 204      -4.721  32.683 -14.573  1.00 20.070          C  
ATOM   3260  O   ILE A 204      -5.259  33.469 -15.364  1.00 20.610          O  
ATOM   3261  CB  ILE A 204      -5.559  30.307 -14.313  1.00 28.090          C  
ATOM   3262  CG1 ILE A 204      -5.493  28.909 -14.998  1.00 28.090          C  
ATOM   3263  CG2 ILE A 204      -6.976  30.934 -14.436  1.00 28.090          C  
ATOM   3264  CD1 ILE A 204      -6.201  27.788 -14.250  1.00 28.090          C  
ATOM   3265  H   ILE A 204      -2.989  29.992 -14.044  1.00 23.100          H  
ATOM   3266  HA  ILE A 204      -4.629  31.153 -16.044  1.00 24.470          H  
ATOM   3267  HB  ILE A 204      -5.311  30.170 -13.260  1.00 33.710          H  
ATOM   3268 1HG1 ILE A 204      -5.955  28.995 -15.979  1.00 33.710          H  
ATOM   3269 2HG1 ILE A 204      -4.467  28.641 -15.149  1.00 33.710          H  
ATOM   3270 1HG2 ILE A 204      -7.709  30.284 -13.972  1.00 33.710          H  
ATOM   3271 2HG2 ILE A 204      -7.009  31.901 -13.936  1.00 33.710          H  
ATOM   3272 3HG2 ILE A 204      -7.226  31.065 -15.491  1.00 33.710          H  
ATOM   3273 1HD1 ILE A 204      -6.102  26.862 -14.817  1.00 33.710          H  
ATOM   3274 2HD1 ILE A 204      -5.741  27.658 -13.279  1.00 33.710          H  
ATOM   3275 3HD1 ILE A 204      -7.252  28.018 -14.124  1.00 33.710          H  
ATOM   3276  N   ASP A 205      -4.242  33.070 -13.387  1.00 19.190          N  
ATOM   3277  CA  ASP A 205      -4.344  34.448 -12.905  1.00 18.790          C  
ATOM   3278  C   ASP A 205      -3.657  35.484 -13.819  1.00 18.260          C  
ATOM   3279  O   ASP A 205      -3.837  36.688 -13.628  1.00 18.470          O  
ATOM   3280  CB  ASP A 205      -3.820  34.593 -11.466  1.00 26.470          C  
ATOM   3281  CG  ASP A 205      -4.811  34.069 -10.370  1.00 26.470          C  
ATOM   3282  OD1 ASP A 205      -5.961  33.857 -10.683  1.00 26.470          O  
ATOM   3283  OD2 ASP A 205      -4.405  33.913  -9.223  1.00 26.470          O  
ATOM   3284  H   ASP A 205      -3.831  32.357 -12.768  1.00 23.030          H  
ATOM   3285  HA  ASP A 205      -5.402  34.702 -12.876  1.00 22.550          H  
ATOM   3286 1HB  ASP A 205      -2.884  34.027 -11.377  1.00 31.760          H  
ATOM   3287 2HB  ASP A 205      -3.589  35.639 -11.265  1.00 31.760          H  
ATOM   3288  N   SER A 206      -2.864  35.047 -14.817  1.00 17.660          N  
ATOM   3289  CA  SER A 206      -2.210  35.967 -15.756  1.00 17.220          C  
ATOM   3290  C   SER A 206      -3.242  36.724 -16.569  1.00 18.380          C  
ATOM   3291  O   SER A 206      -2.950  37.759 -17.164  1.00 18.430          O  
ATOM   3292  CB  SER A 206      -1.287  35.233 -16.714  1.00 24.280          C  
ATOM   3293  OG  SER A 206      -2.011  34.434 -17.599  1.00 24.280          O  
ATOM   3294  H   SER A 206      -2.730  34.049 -14.973  1.00 21.190          H  
ATOM   3295  HA  SER A 206      -1.637  36.681 -15.191  1.00 20.660          H  
ATOM   3296 1HB  SER A 206      -0.706  35.963 -17.275  1.00 29.140          H  
ATOM   3297 2HB  SER A 206      -0.589  34.612 -16.161  1.00 29.140          H  
ATOM   3298  HG  SER A 206      -2.227  33.619 -17.101  1.00 29.140          H  
ATOM   3299  N   ALA A 207      -4.459  36.190 -16.602  1.00 19.420          N  
ATOM   3300  CA  ALA A 207      -5.554  36.814 -17.299  1.00 20.600          C  
ATOM   3301  C   ALA A 207      -5.886  38.195 -16.733  1.00 21.010          C  
ATOM   3302  O   ALA A 207      -6.336  39.067 -17.485  1.00 21.660          O  
ATOM   3303  CB  ALA A 207      -6.781  35.921 -17.203  1.00 28.370          C  
ATOM   3304  H   ALA A 207      -4.626  35.307 -16.111  1.00 23.300          H  
ATOM   3305  HA  ALA A 207      -5.267  36.932 -18.340  1.00 24.720          H  
ATOM   3306 1HB  ALA A 207      -7.605  36.373 -17.751  1.00 34.040          H  
ATOM   3307 2HB  ALA A 207      -6.547  34.945 -17.628  1.00 34.040          H  
ATOM   3308 3HB  ALA A 207      -7.057  35.802 -16.157  1.00 34.040          H  
ATOM   3309  N   ILE A 208      -5.765  38.389 -15.405  1.00 20.690          N  
ATOM   3310  CA  ILE A 208      -6.150  39.666 -14.819  1.00 21.040          C  
ATOM   3311  C   ILE A 208      -5.074  40.244 -13.872  1.00 20.230          C  
ATOM   3312  O   ILE A 208      -4.947  39.800 -12.720  1.00 20.550          O  
ATOM   3313  CB  ILE A 208      -7.489  39.485 -14.054  1.00 29.320          C  
ATOM   3314  CG1 ILE A 208      -8.597  38.937 -15.006  1.00 29.320          C  
ATOM   3315  CG2 ILE A 208      -7.916  40.793 -13.453  1.00 29.320          C  
ATOM   3316  CD1 ILE A 208      -9.889  38.542 -14.324  1.00 29.320          C  
ATOM   3317  H   ILE A 208      -5.349  37.669 -14.802  1.00 24.830          H  
ATOM   3318  HA  ILE A 208      -6.300  40.383 -15.626  1.00 25.250          H  
ATOM   3319  HB  ILE A 208      -7.347  38.756 -13.274  1.00 35.180          H  
ATOM   3320 1HG1 ILE A 208      -8.808  39.685 -15.770  1.00 35.180          H  
ATOM   3321 2HG1 ILE A 208      -8.239  38.047 -15.485  1.00 35.180          H  
ATOM   3322 1HG2 ILE A 208      -8.833  40.683 -12.895  1.00 35.180          H  
ATOM   3323 2HG2 ILE A 208      -7.161  41.115 -12.802  1.00 35.180          H  
ATOM   3324 3HG2 ILE A 208      -8.063  41.527 -14.247  1.00 35.180          H  
ATOM   3325 1HD1 ILE A 208     -10.578  38.155 -15.074  1.00 35.180          H  
ATOM   3326 2HD1 ILE A 208      -9.687  37.767 -13.588  1.00 35.180          H  
ATOM   3327 3HD1 ILE A 208     -10.348  39.389 -13.837  1.00 35.180          H  
ATOM   3328  N   GLN A 209      -4.401  41.331 -14.299  1.00 19.210          N  
ATOM   3329  CA  GLN A 209      -3.363  41.921 -13.441  1.00 18.370          C  
ATOM   3330  C   GLN A 209      -3.933  42.526 -12.183  1.00 18.500          C  
ATOM   3331  O   GLN A 209      -3.236  42.633 -11.167  1.00 17.910          O  
ATOM   3332  CB  GLN A 209      -2.522  42.965 -14.194  1.00 26.050          C  
ATOM   3333  CG  GLN A 209      -3.239  44.238 -14.652  1.00 26.050          C  
ATOM   3334  CD  GLN A 209      -3.861  44.086 -16.017  1.00 26.050          C  
ATOM   3335  OE1 GLN A 209      -4.247  42.972 -16.403  1.00 26.050          O  
ATOM   3336  NE2 GLN A 209      -3.970  45.172 -16.759  1.00 26.050          N  
ATOM   3337  H   GLN A 209      -4.557  41.691 -15.240  1.00 23.050          H  
ATOM   3338  HA  GLN A 209      -2.706  41.126 -13.108  1.00 22.040          H  
ATOM   3339 1HB  GLN A 209      -1.707  43.255 -13.554  1.00 31.260          H  
ATOM   3340 2HB  GLN A 209      -2.085  42.523 -15.083  1.00 31.260          H  
ATOM   3341 1HG  GLN A 209      -4.004  44.530 -13.950  1.00 31.260          H  
ATOM   3342 2HG  GLN A 209      -2.498  45.031 -14.725  1.00 31.260          H  
ATOM   3343 1HE2 GLN A 209      -4.408  45.138 -17.667  1.00 31.260          H  
ATOM   3344 2HE2 GLN A 209      -3.636  46.049 -16.416  1.00 31.260          H  
ATOM   3345  N   ARG A 210      -5.212  42.880 -12.239  1.00 19.360          N  
ATOM   3346  CA  ARG A 210      -5.917  43.418 -11.106  1.00 19.790          C  
ATOM   3347  C   ARG A 210      -5.903  42.420  -9.959  1.00 19.200          C  
ATOM   3348  O   ARG A 210      -5.763  42.822  -8.808  1.00 19.240          O  
ATOM   3349  CB  ARG A 210      -7.352  43.784 -11.466  1.00 27.530          C  
ATOM   3350  CG  ARG A 210      -8.186  44.313 -10.337  1.00 27.530          C  
ATOM   3351  CD  ARG A 210      -9.594  44.582 -10.750  1.00 27.530          C  
ATOM   3352  NE  ARG A 210     -10.289  43.359 -11.209  1.00 27.530          N  
ATOM   3353  CZ  ARG A 210     -10.795  42.382 -10.406  1.00 27.530          C  
ATOM   3354  NH1 ARG A 210     -10.680  42.451  -9.093  1.00 27.530          N  
ATOM   3355  NH2 ARG A 210     -11.412  41.349 -10.955  1.00 27.530          N  
ATOM   3356  H   ARG A 210      -5.700  42.794 -13.120  1.00 23.230          H  
ATOM   3357  HA  ARG A 210      -5.412  44.327 -10.785  1.00 23.750          H  
ATOM   3358 1HB  ARG A 210      -7.345  44.540 -12.253  1.00 33.040          H  
ATOM   3359 2HB  ARG A 210      -7.871  42.939 -11.831  1.00 33.040          H  
ATOM   3360 1HG  ARG A 210      -8.186  43.612  -9.504  1.00 33.040          H  
ATOM   3361 2HG  ARG A 210      -7.766  45.239 -10.017  1.00 33.040          H  
ATOM   3362 1HD  ARG A 210     -10.147  45.006  -9.913  1.00 33.040          H  
ATOM   3363 2HD  ARG A 210      -9.592  45.300 -11.574  1.00 33.040          H  
ATOM   3364  HE  ARG A 210     -10.418  43.251 -12.208  1.00 33.040          H  
ATOM   3365 1HH1 ARG A 210     -10.211  43.235  -8.656  1.00 33.040          H  
ATOM   3366 2HH1 ARG A 210     -11.066  41.718  -8.505  1.00 33.040          H  
ATOM   3367 1HH2 ARG A 210     -11.515  41.300 -11.958  1.00 33.040          H  
ATOM   3368 2HH2 ARG A 210     -11.791  40.617 -10.371  1.00 33.040          H  
ATOM   3369  N   LEU A 211      -6.079  41.120 -10.242  1.00 18.760          N  
ATOM   3370  CA  LEU A 211      -6.152  40.143  -9.168  1.00 18.270          C  
ATOM   3371  C   LEU A 211      -4.785  39.965  -8.553  1.00 17.850          C  
ATOM   3372  O   LEU A 211      -4.633  39.828  -7.333  1.00 17.610          O  
ATOM   3373  CB  LEU A 211      -6.618  38.781  -9.698  1.00 25.770          C  
ATOM   3374  CG  LEU A 211      -8.056  38.681 -10.235  1.00 25.770          C  
ATOM   3375  CD1 LEU A 211      -8.242  37.286 -10.835  1.00 25.770          C  
ATOM   3376  CD2 LEU A 211      -9.074  38.948  -9.138  1.00 25.770          C  
ATOM   3377  H   LEU A 211      -6.105  40.792 -11.206  1.00 22.510          H  
ATOM   3378  HA  LEU A 211      -6.831  40.506  -8.405  1.00 21.920          H  
ATOM   3379 1HB  LEU A 211      -5.950  38.493 -10.515  1.00 30.930          H  
ATOM   3380 2HB  LEU A 211      -6.509  38.045  -8.900  1.00 30.930          H  
ATOM   3381  HG  LEU A 211      -8.197  39.402 -11.015  1.00 30.930          H  
ATOM   3382 1HD1 LEU A 211      -9.244  37.194 -11.243  1.00 30.930          H  
ATOM   3383 2HD1 LEU A 211      -7.513  37.119 -11.627  1.00 30.930          H  
ATOM   3384 3HD1 LEU A 211      -8.098  36.530 -10.060  1.00 30.930          H  
ATOM   3385 1HD2 LEU A 211     -10.075  38.864  -9.551  1.00 30.930          H  
ATOM   3386 2HD2 LEU A 211      -8.950  38.219  -8.337  1.00 30.930          H  
ATOM   3387 3HD2 LEU A 211      -8.948  39.950  -8.728  1.00 30.930          H  
ATOM   3388  N   ARG A 212      -3.763  39.981  -9.395  1.00 17.840          N  
ATOM   3389  CA  ARG A 212      -2.434  39.773  -8.858  1.00 17.580          C  
ATOM   3390  C   ARG A 212      -2.076  40.857  -7.825  1.00 17.740          C  
ATOM   3391  O   ARG A 212      -1.533  40.559  -6.744  1.00 17.570          O  
ATOM   3392  CB  ARG A 212      -1.415  39.744  -9.976  1.00 24.720          C  
ATOM   3393  CG  ARG A 212      -1.515  38.514 -10.888  1.00 24.720          C  
ATOM   3394  CD  ARG A 212      -0.360  38.450 -11.799  1.00 24.720          C  
ATOM   3395  NE  ARG A 212      -0.367  37.348 -12.734  1.00 24.720          N  
ATOM   3396  CZ  ARG A 212      -0.227  36.015 -12.451  1.00 24.720          C  
ATOM   3397  NH1 ARG A 212      -0.208  35.517 -11.241  1.00 24.720          N  
ATOM   3398  NH2 ARG A 212      -0.126  35.162 -13.424  1.00 24.720          N  
ATOM   3399  H   ARG A 212      -3.946  40.071 -10.403  1.00 21.410          H  
ATOM   3400  HA  ARG A 212      -2.417  38.803  -8.360  1.00 21.100          H  
ATOM   3401 1HB  ARG A 212      -1.537  40.631 -10.600  1.00 29.660          H  
ATOM   3402 2HB  ARG A 212      -0.424  39.782  -9.554  1.00 29.660          H  
ATOM   3403 1HG  ARG A 212      -1.574  37.625 -10.276  1.00 29.660          H  
ATOM   3404 2HG  ARG A 212      -2.420  38.589 -11.504  1.00 29.660          H  
ATOM   3405 1HD  ARG A 212      -0.396  39.362 -12.384  1.00 29.660          H  
ATOM   3406 2HD  ARG A 212       0.561  38.443 -11.304  1.00 29.660          H  
ATOM   3407  HE  ARG A 212      -0.371  37.607 -13.705  1.00 29.660          H  
ATOM   3408 1HH1 ARG A 212      -0.312  36.107 -10.436  1.00 29.660          H  
ATOM   3409 2HH1 ARG A 212      -0.152  34.482 -11.161  1.00 29.660          H  
ATOM   3410 1HH2 ARG A 212      -0.123  35.476 -14.374  1.00 29.660          H  
ATOM   3411 2HH2 ARG A 212      -0.075  34.162 -13.208  1.00 29.660          H  
ATOM   3412  N   CYS A 213      -2.428  42.113  -8.136  1.00 18.200          N  
ATOM   3413  CA  CYS A 213      -2.164  43.172  -7.178  1.00 18.520          C  
ATOM   3414  C   CYS A 213      -3.252  43.278  -6.091  1.00 18.590          C  
ATOM   3415  O   CYS A 213      -2.955  43.674  -4.966  1.00 18.680          O  
ATOM   3416  CB  CYS A 213      -1.987  44.498  -7.893  1.00 25.800          C  
ATOM   3417  SG  CYS A 213      -3.403  45.072  -8.707  1.00 25.800          S  
ATOM   3418  H   CYS A 213      -2.834  42.314  -9.059  1.00 21.840          H  
ATOM   3419  HA  CYS A 213      -1.216  42.950  -6.691  1.00 22.220          H  
ATOM   3420 1HB  CYS A 213      -1.721  45.239  -7.183  1.00 30.960          H  
ATOM   3421 2HB  CYS A 213      -1.181  44.427  -8.621  1.00 30.960          H  
ATOM   3422  HG  CYS A 213      -4.303  44.659  -7.808  1.00 30.960          H  
ATOM   3423  N   GLU A 214      -4.496  42.852  -6.375  1.00 18.580          N  
ATOM   3424  CA  GLU A 214      -5.596  42.887  -5.393  1.00 18.650          C  
ATOM   3425  C   GLU A 214      -5.235  42.056  -4.173  1.00 18.220          C  
ATOM   3426  O   GLU A 214      -5.543  42.415  -3.036  1.00 18.440          O  
ATOM   3427  CB  GLU A 214      -6.924  42.378  -5.974  1.00 26.080          C  
ATOM   3428  CG  GLU A 214      -8.116  42.503  -5.026  1.00 26.080          C  
ATOM   3429  CD  GLU A 214      -9.430  42.094  -5.645  1.00 26.080          C  
ATOM   3430  OE1 GLU A 214      -9.600  40.940  -5.955  1.00 26.080          O  
ATOM   3431  OE2 GLU A 214     -10.266  42.949  -5.822  1.00 26.080          O  
ATOM   3432  H   GLU A 214      -4.724  42.556  -7.324  1.00 22.300          H  
ATOM   3433  HA  GLU A 214      -5.739  43.919  -5.073  1.00 22.380          H  
ATOM   3434 1HB  GLU A 214      -7.176  42.937  -6.865  1.00 31.300          H  
ATOM   3435 2HB  GLU A 214      -6.821  41.333  -6.248  1.00 31.300          H  
ATOM   3436 1HG  GLU A 214      -7.938  41.874  -4.155  1.00 31.300          H  
ATOM   3437 2HG  GLU A 214      -8.183  43.534  -4.684  1.00 31.300          H  
ATOM   3438  N   LEU A 215      -4.526  40.954  -4.421  1.00 17.720          N  
ATOM   3439  CA  LEU A 215      -4.088  40.028  -3.385  1.00 17.390          C  
ATOM   3440  C   LEU A 215      -2.854  40.529  -2.637  1.00 17.470          C  
ATOM   3441  O   LEU A 215      -2.372  39.864  -1.716  1.00 17.230          O  
ATOM   3442  CB  LEU A 215      -3.765  38.664  -4.002  1.00 24.480          C  
ATOM   3443  CG  LEU A 215      -4.935  37.875  -4.631  1.00 24.480          C  
ATOM   3444  CD1 LEU A 215      -4.362  36.640  -5.303  1.00 24.480          C  
ATOM   3445  CD2 LEU A 215      -5.960  37.486  -3.563  1.00 24.480          C  
ATOM   3446  H   LEU A 215      -4.365  40.707  -5.405  1.00 21.260          H  
ATOM   3447  HA  LEU A 215      -4.888  39.932  -2.657  1.00 20.870          H  
ATOM   3448 1HB  LEU A 215      -3.032  38.830  -4.798  1.00 29.370          H  
ATOM   3449 2HB  LEU A 215      -3.307  38.034  -3.242  1.00 29.370          H  
ATOM   3450  HG  LEU A 215      -5.426  38.479  -5.388  1.00 29.370          H  
ATOM   3451 1HD1 LEU A 215      -5.168  36.064  -5.767  1.00 29.370          H  
ATOM   3452 2HD1 LEU A 215      -3.644  36.939  -6.068  1.00 29.370          H  
ATOM   3453 3HD1 LEU A 215      -3.866  36.019  -4.559  1.00 29.370          H  
ATOM   3454 1HD2 LEU A 215      -6.767  36.914  -4.031  1.00 29.370          H  
ATOM   3455 2HD2 LEU A 215      -5.482  36.873  -2.805  1.00 29.370          H  
ATOM   3456 3HD2 LEU A 215      -6.383  38.367  -3.100  1.00 29.370          H  
ATOM   3457  N   ASP A 216      -2.362  41.710  -3.015  1.00 17.850          N  
ATOM   3458  CA  ASP A 216      -1.193  42.362  -2.454  1.00 17.980          C  
ATOM   3459  C   ASP A 216       0.098  41.566  -2.645  1.00 17.380          C  
ATOM   3460  O   ASP A 216       0.954  41.545  -1.761  1.00 17.370          O  
ATOM   3461  CB  ASP A 216      -1.439  42.576  -0.944  1.00 25.120          C  
ATOM   3462  CG  ASP A 216      -0.598  43.663  -0.247  1.00 25.120          C  
ATOM   3463  OD1 ASP A 216      -0.254  44.636  -0.882  1.00 25.120          O  
ATOM   3464  OD2 ASP A 216      -0.342  43.498   0.936  1.00 25.120          O  
ATOM   3465  H   ASP A 216      -2.825  42.228  -3.761  1.00 21.420          H  
ATOM   3466  HA  ASP A 216      -1.100  43.323  -2.946  1.00 21.580          H  
ATOM   3467 1HB  ASP A 216      -2.492  42.813  -0.792  1.00 30.140          H  
ATOM   3468 2HB  ASP A 216      -1.248  41.639  -0.420  1.00 30.140          H  
ATOM   3469  N   ILE A 217       0.283  40.937  -3.811  1.00 16.910          N  
ATOM   3470  CA  ILE A 217       1.518  40.195  -4.009  1.00 16.360          C  
ATOM   3471  C   ILE A 217       2.402  40.939  -4.975  1.00 15.680          C  
ATOM   3472  O   ILE A 217       2.175  40.889  -6.186  1.00 16.120          O  
ATOM   3473  CB  ILE A 217       1.194  38.804  -4.565  1.00 23.120          C  
ATOM   3474  CG1 ILE A 217       0.151  38.110  -3.647  1.00 23.120          C  
ATOM   3475  CG2 ILE A 217       2.482  37.961  -4.728  1.00 23.120          C  
ATOM   3476  CD1 ILE A 217       0.572  37.884  -2.180  1.00 23.120          C  
ATOM   3477  H   ILE A 217      -0.420  40.965  -4.560  1.00 20.290          H  
ATOM   3478  HA  ILE A 217       2.050  40.105  -3.066  1.00 19.630          H  
ATOM   3479  HB  ILE A 217       0.718  38.919  -5.540  1.00 27.750          H  
ATOM   3480 1HG1 ILE A 217      -0.740  38.717  -3.633  1.00 27.750          H  
ATOM   3481 2HG1 ILE A 217      -0.110  37.179  -4.096  1.00 27.750          H  
ATOM   3482 1HG2 ILE A 217       2.226  36.996  -5.141  1.00 27.750          H  
ATOM   3483 2HG2 ILE A 217       3.164  38.461  -5.399  1.00 27.750          H  
ATOM   3484 3HG2 ILE A 217       2.971  37.823  -3.766  1.00 27.750          H  
ATOM   3485 1HD1 ILE A 217      -0.251  37.402  -1.649  1.00 27.750          H  
ATOM   3486 2HD1 ILE A 217       1.449  37.255  -2.118  1.00 27.750          H  
ATOM   3487 3HD1 ILE A 217       0.785  38.831  -1.696  1.00 27.750          H  
ATOM   3488  N   MET A 218       3.462  41.573  -4.481  1.00 14.630          N  
ATOM   3489  CA  MET A 218       4.244  42.400  -5.388  1.00 14.070          C  
ATOM   3490  C   MET A 218       4.865  41.583  -6.501  1.00 14.080          C  
ATOM   3491  O   MET A 218       4.891  41.994  -7.654  1.00 14.280          O  
ATOM   3492  CB  MET A 218       5.354  43.147  -4.718  1.00 19.920          C  
ATOM   3493  CG  MET A 218       5.906  44.166  -5.639  1.00 19.920          C  
ATOM   3494  SD  MET A 218       7.118  45.086  -4.951  1.00 19.920          S  
ATOM   3495  CE  MET A 218       7.045  46.502  -5.971  1.00 19.920          C  
ATOM   3496  H   MET A 218       3.660  41.544  -3.487  1.00 17.560          H  
ATOM   3497  HA  MET A 218       3.576  43.136  -5.825  1.00 16.880          H  
ATOM   3498 1HB  MET A 218       5.023  43.623  -3.843  1.00 23.910          H  
ATOM   3499 2HB  MET A 218       6.159  42.464  -4.438  1.00 23.910          H  
ATOM   3500 1HG  MET A 218       6.351  43.660  -6.485  1.00 23.910          H  
ATOM   3501 2HG  MET A 218       5.115  44.824  -6.005  1.00 23.910          H  
ATOM   3502 1HE  MET A 218       7.812  47.213  -5.685  1.00 23.910          H  
ATOM   3503 2HE  MET A 218       7.165  46.219  -7.000  1.00 23.910          H  
ATOM   3504 3HE  MET A 218       6.095  46.948  -5.855  1.00 23.910          H  
ATOM   3505  N   ASN A 219       5.304  40.374  -6.195  1.00 14.010          N  
ATOM   3506  CA  ASN A 219       5.964  39.563  -7.212  1.00 14.030          C  
ATOM   3507  C   ASN A 219       5.083  39.302  -8.425  1.00 15.040          C  
ATOM   3508  O   ASN A 219       5.577  39.068  -9.530  1.00 15.040          O  
ATOM   3509  CB  ASN A 219       6.373  38.217  -6.652  1.00 19.630          C  
ATOM   3510  CG  ASN A 219       7.529  38.263  -5.730  1.00 19.630          C  
ATOM   3511  OD1 ASN A 219       8.313  39.215  -5.706  1.00 19.630          O  
ATOM   3512  ND2 ASN A 219       7.649  37.225  -4.956  1.00 19.630          N  
ATOM   3513  H   ASN A 219       5.255  40.064  -5.237  1.00 16.810          H  
ATOM   3514  HA  ASN A 219       6.846  40.104  -7.560  1.00 16.840          H  
ATOM   3515 1HB  ASN A 219       5.527  37.775  -6.124  1.00 23.560          H  
ATOM   3516 2HB  ASN A 219       6.616  37.550  -7.478  1.00 23.560          H  
ATOM   3517 1HD2 ASN A 219       8.400  37.166  -4.283  1.00 23.560          H  
ATOM   3518 2HD2 ASN A 219       6.988  36.476  -5.009  1.00 23.560          H  
ATOM   3519  N   LYS A 220       3.776  39.307  -8.229  1.00 15.940          N  
ATOM   3520  CA  LYS A 220       2.872  38.995  -9.301  1.00 16.990          C  
ATOM   3521  C   LYS A 220       2.392  40.313  -9.908  1.00 17.390          C  
ATOM   3522  O   LYS A 220       2.219  40.426 -11.131  1.00 18.040          O  
ATOM   3523  CB  LYS A 220       1.816  38.068  -8.718  1.00 23.370          C  
ATOM   3524  CG  LYS A 220       2.444  36.781  -8.133  1.00 23.370          C  
ATOM   3525  CD  LYS A 220       3.182  35.908  -9.182  1.00 23.370          C  
ATOM   3526  CE  LYS A 220       3.761  34.645  -8.550  1.00 23.370          C  
ATOM   3527  NZ  LYS A 220       4.561  33.842  -9.532  1.00 23.370          N  
ATOM   3528  H   LYS A 220       3.392  39.584  -7.328  1.00 19.130          H  
ATOM   3529  HA  LYS A 220       3.406  38.475 -10.087  1.00 20.390          H  
ATOM   3530 1HB  LYS A 220       1.270  38.585  -7.926  1.00 28.040          H  
ATOM   3531 2HB  LYS A 220       1.122  37.747  -9.430  1.00 28.040          H  
ATOM   3532 1HG  LYS A 220       3.166  37.046  -7.377  1.00 28.040          H  
ATOM   3533 2HG  LYS A 220       1.671  36.226  -7.675  1.00 28.040          H  
ATOM   3534 1HD  LYS A 220       2.497  35.631  -9.983  1.00 28.040          H  
ATOM   3535 2HD  LYS A 220       4.023  36.446  -9.609  1.00 28.040          H  
ATOM   3536 1HE  LYS A 220       4.403  34.929  -7.717  1.00 28.040          H  
ATOM   3537 2HE  LYS A 220       2.956  34.033  -8.177  1.00 28.040          H  
ATOM   3538 1HZ  LYS A 220       4.928  33.019  -9.077  1.00 28.040          H  
ATOM   3539 2HZ  LYS A 220       3.973  33.564 -10.305  1.00 28.040          H  
ATOM   3540 3HZ  LYS A 220       5.329  34.404  -9.879  1.00 28.040          H  
ATOM   3541  N   CYS A 221       2.305  41.353  -9.068  1.00 17.010          N  
ATOM   3542  CA  CYS A 221       1.950  42.702  -9.499  1.00 17.440          C  
ATOM   3543  C   CYS A 221       2.903  43.137 -10.605  1.00 17.080          C  
ATOM   3544  O   CYS A 221       2.479  43.522 -11.694  1.00 17.780          O  
ATOM   3545  CB  CYS A 221       2.085  43.691  -8.330  1.00 24.240          C  
ATOM   3546  SG  CYS A 221       1.735  45.430  -8.711  1.00 24.240          S  
ATOM   3547  H   CYS A 221       2.437  41.188  -8.071  1.00 20.410          H  
ATOM   3548  HA  CYS A 221       0.929  42.701  -9.879  1.00 20.930          H  
ATOM   3549 1HB  CYS A 221       1.426  43.384  -7.519  1.00 29.090          H  
ATOM   3550 2HB  CYS A 221       3.093  43.651  -7.952  1.00 29.090          H  
ATOM   3551  N   THR A 222       4.193  42.984 -10.302  1.00 16.030          N  
ATOM   3552  CA  THR A 222       5.254  43.403 -11.178  1.00 15.650          C  
ATOM   3553  C   THR A 222       5.491  42.445 -12.304  1.00 15.990          C  
ATOM   3554  O   THR A 222       5.598  42.871 -13.446  1.00 16.310          O  
ATOM   3555  CB  THR A 222       6.565  43.488 -10.418  1.00 22.060          C  
ATOM   3556  OG1 THR A 222       6.867  42.187  -9.899  1.00 22.060          O  
ATOM   3557  CG2 THR A 222       6.435  44.457  -9.291  1.00 22.060          C  
ATOM   3558  H   THR A 222       4.439  42.604  -9.387  1.00 19.240          H  
ATOM   3559  HA  THR A 222       4.993  44.376 -11.586  1.00 18.780          H  
ATOM   3560  HB  THR A 222       7.348  43.797 -11.093  1.00 26.470          H  
ATOM   3561  HG1 THR A 222       7.758  42.174  -9.541  1.00 26.470          H  
ATOM   3562 1HG2 THR A 222       7.348  44.514  -8.740  1.00 26.470          H  
ATOM   3563 2HG2 THR A 222       6.212  45.403  -9.680  1.00 26.470          H  
ATOM   3564 3HG2 THR A 222       5.643  44.152  -8.631  1.00 26.470          H  
ATOM   3565  N   SER A 223       5.492  41.136 -12.059  1.00 16.060          N  
ATOM   3566  CA  SER A 223       5.784  40.240 -13.164  1.00 16.450          C  
ATOM   3567  C   SER A 223       4.819  40.440 -14.322  1.00 17.500          C  
ATOM   3568  O   SER A 223       5.248  40.594 -15.478  1.00 17.800          O  
ATOM   3569  CB  SER A 223       5.732  38.801 -12.699  1.00 22.870          C  
ATOM   3570  OG  SER A 223       5.994  37.920 -13.758  1.00 22.870          O  
ATOM   3571  H   SER A 223       5.403  40.750 -11.116  1.00 19.270          H  
ATOM   3572  HA  SER A 223       6.793  40.453 -13.517  1.00 19.740          H  
ATOM   3573 1HB  SER A 223       6.462  38.651 -11.909  1.00 27.450          H  
ATOM   3574 2HB  SER A 223       4.748  38.592 -12.278  1.00 27.450          H  
ATOM   3575  HG  SER A 223       5.972  37.039 -13.380  1.00 27.450          H  
ATOM   3576  N   LEU A 224       3.512  40.467 -14.040  1.00 18.120          N  
ATOM   3577  CA  LEU A 224       2.594  40.619 -15.151  1.00 19.150          C  
ATOM   3578  C   LEU A 224       2.546  42.032 -15.690  1.00 19.350          C  
ATOM   3579  O   LEU A 224       2.561  42.204 -16.913  1.00 19.990          O  
ATOM   3580  CB  LEU A 224       1.190  40.158 -14.792  1.00 26.400          C  
ATOM   3581  CG  LEU A 224       0.116  40.282 -15.932  1.00 26.400          C  
ATOM   3582  CD1 LEU A 224       0.503  39.471 -17.180  1.00 26.400          C  
ATOM   3583  CD2 LEU A 224      -1.168  39.786 -15.407  1.00 26.400          C  
ATOM   3584  H   LEU A 224       3.172  40.360 -13.077  1.00 21.740          H  
ATOM   3585  HA  LEU A 224       2.957  39.972 -15.943  1.00 22.980          H  
ATOM   3586 1HB  LEU A 224       1.246  39.119 -14.489  1.00 31.680          H  
ATOM   3587 2HB  LEU A 224       0.850  40.754 -13.940  1.00 31.680          H  
ATOM   3588  HG  LEU A 224       0.011  41.329 -16.216  1.00 31.680          H  
ATOM   3589 1HD1 LEU A 224      -0.280  39.582 -17.931  1.00 31.680          H  
ATOM   3590 2HD1 LEU A 224       1.440  39.831 -17.597  1.00 31.680          H  
ATOM   3591 3HD1 LEU A 224       0.602  38.420 -16.917  1.00 31.680          H  
ATOM   3592 1HD2 LEU A 224      -1.953  39.886 -16.161  1.00 31.680          H  
ATOM   3593 2HD2 LEU A 224      -1.070  38.770 -15.134  1.00 31.680          H  
ATOM   3594 3HD2 LEU A 224      -1.407  40.345 -14.565  1.00 31.680          H  
ATOM   3595  N   CYS A 225       2.473  43.063 -14.847  1.00 18.870          N  
ATOM   3596  CA  CYS A 225       2.385  44.390 -15.421  1.00 19.200          C  
ATOM   3597  C   CYS A 225       3.659  44.763 -16.156  1.00 19.040          C  
ATOM   3598  O   CYS A 225       3.603  45.522 -17.132  1.00 19.610          O  
ATOM   3599  CB  CYS A 225       2.025  45.422 -14.362  1.00 26.750          C  
ATOM   3600  SG  CYS A 225       0.327  45.204 -13.784  1.00 26.750          S  
ATOM   3601  H   CYS A 225       2.438  42.960 -13.829  1.00 22.640          H  
ATOM   3602  HA  CYS A 225       1.564  44.384 -16.145  1.00 23.040          H  
ATOM   3603 1HB  CYS A 225       2.698  45.330 -13.507  1.00 32.100          H  
ATOM   3604 2HB  CYS A 225       2.128  46.425 -14.767  1.00 32.100          H  
ATOM   3605  N   CYS A 226       4.817  44.237 -15.728  1.00 18.310          N  
ATOM   3606  CA  CYS A 226       6.068  44.474 -16.425  1.00 18.190          C  
ATOM   3607  C   CYS A 226       5.951  43.921 -17.835  1.00 18.970          C  
ATOM   3608  O   CYS A 226       6.261  44.616 -18.806  1.00 19.420          O  
ATOM   3609  CB  CYS A 226       7.244  43.792 -15.725  1.00 25.510          C  
ATOM   3610  SG  CYS A 226       8.849  44.002 -16.539  1.00 25.510          S  
ATOM   3611  H   CYS A 226       4.836  43.650 -14.894  1.00 21.970          H  
ATOM   3612  HA  CYS A 226       6.238  45.544 -16.460  1.00 21.830          H  
ATOM   3613 1HB  CYS A 226       7.334  44.169 -14.714  1.00 30.620          H  
ATOM   3614 2HB  CYS A 226       7.043  42.722 -15.649  1.00 30.620          H  
ATOM   3615  HG  CYS A 226       8.886  45.336 -16.461  1.00 30.620          H  
ATOM   3616  N   LYS A 227       5.484  42.669 -17.948  1.00 19.230          N  
ATOM   3617  CA  LYS A 227       5.310  42.035 -19.244  1.00 20.040          C  
ATOM   3618  C   LYS A 227       4.368  42.849 -20.122  1.00 20.880          C  
ATOM   3619  O   LYS A 227       4.656  43.067 -21.302  1.00 21.450          O  
ATOM   3620  CB  LYS A 227       4.761  40.613 -19.064  1.00 27.730          C  
ATOM   3621  CG  LYS A 227       4.568  39.799 -20.357  1.00 27.730          C  
ATOM   3622  CD  LYS A 227       4.054  38.379 -20.032  1.00 27.730          C  
ATOM   3623  CE  LYS A 227       3.979  37.470 -21.272  1.00 27.730          C  
ATOM   3624  NZ  LYS A 227       2.944  37.914 -22.254  1.00 27.730          N  
ATOM   3625  H   LYS A 227       5.283  42.123 -17.102  1.00 23.080          H  
ATOM   3626  HA  LYS A 227       6.281  41.985 -19.737  1.00 24.050          H  
ATOM   3627 1HB  LYS A 227       5.427  40.057 -18.404  1.00 33.280          H  
ATOM   3628 2HB  LYS A 227       3.794  40.667 -18.566  1.00 33.280          H  
ATOM   3629 1HG  LYS A 227       3.844  40.307 -21.002  1.00 33.280          H  
ATOM   3630 2HG  LYS A 227       5.518  39.732 -20.890  1.00 33.280          H  
ATOM   3631 1HD  LYS A 227       4.711  37.916 -19.294  1.00 33.280          H  
ATOM   3632 2HD  LYS A 227       3.056  38.457 -19.597  1.00 33.280          H  
ATOM   3633 1HE  LYS A 227       4.950  37.462 -21.764  1.00 33.280          H  
ATOM   3634 2HE  LYS A 227       3.739  36.459 -20.947  1.00 33.280          H  
ATOM   3635 1HZ  LYS A 227       2.927  37.297 -23.045  1.00 33.280          H  
ATOM   3636 2HZ  LYS A 227       2.033  37.926 -21.829  1.00 33.280          H  
ATOM   3637 3HZ  LYS A 227       3.154  38.863 -22.595  1.00 33.280          H  
ATOM   3638  N   GLN A 228       3.244  43.299 -19.550  1.00 20.950          N  
ATOM   3639  CA  GLN A 228       2.263  44.056 -20.314  1.00 21.770          C  
ATOM   3640  C   GLN A 228       2.848  45.380 -20.808  1.00 21.940          C  
ATOM   3641  O   GLN A 228       2.566  45.789 -21.941  1.00 22.770          O  
ATOM   3642  CB  GLN A 228       1.009  44.308 -19.474  1.00 30.150          C  
ATOM   3643  CG  GLN A 228       0.177  43.042 -19.186  1.00 30.150          C  
ATOM   3644  CD  GLN A 228      -1.013  43.334 -18.299  1.00 30.150          C  
ATOM   3645  OE1 GLN A 228      -1.039  44.404 -17.679  1.00 30.150          O  
ATOM   3646  NE2 GLN A 228      -1.989  42.414 -18.255  1.00 30.150          N  
ATOM   3647  H   GLN A 228       3.058  43.063 -18.569  1.00 25.140          H  
ATOM   3648  HA  GLN A 228       1.979  43.467 -21.185  1.00 26.120          H  
ATOM   3649 1HB  GLN A 228       1.299  44.750 -18.523  1.00 36.180          H  
ATOM   3650 2HB  GLN A 228       0.368  45.023 -19.986  1.00 36.180          H  
ATOM   3651 1HG  GLN A 228      -0.189  42.643 -20.132  1.00 36.180          H  
ATOM   3652 2HG  GLN A 228       0.805  42.306 -18.695  1.00 36.180          H  
ATOM   3653 1HE2 GLN A 228      -2.835  42.563 -17.696  1.00 36.180          H  
ATOM   3654 2HE2 GLN A 228      -1.908  41.567 -18.780  1.00 36.180          H  
ATOM   3655  N   CYS A 229       3.665  46.036 -19.973  1.00 21.220          N  
ATOM   3656  CA  CYS A 229       4.317  47.292 -20.331  1.00 21.450          C  
ATOM   3657  C   CYS A 229       5.282  47.086 -21.491  1.00 21.840          C  
ATOM   3658  O   CYS A 229       5.489  47.989 -22.298  1.00 22.480          O  
ATOM   3659  CB  CYS A 229       5.115  47.849 -19.164  1.00 29.940          C  
ATOM   3660  SG  CYS A 229       4.152  48.448 -17.776  1.00 29.940          S  
ATOM   3661  H   CYS A 229       3.788  45.667 -19.026  1.00 25.460          H  
ATOM   3662  HA  CYS A 229       3.554  48.012 -20.621  1.00 25.740          H  
ATOM   3663 1HB  CYS A 229       5.735  47.064 -18.803  1.00 35.930          H  
ATOM   3664 2HB  CYS A 229       5.760  48.646 -19.511  1.00 35.930          H  
ATOM   3665  HG  CYS A 229       3.740  47.219 -17.381  1.00 35.930          H  
ATOM   3666  N   GLN A 230       5.941  45.926 -21.531  1.00 21.520          N  
ATOM   3667  CA  GLN A 230       6.869  45.607 -22.609  1.00 21.880          C  
ATOM   3668  C   GLN A 230       6.118  45.362 -23.930  1.00 22.860          C  
ATOM   3669  O   GLN A 230       6.573  45.798 -24.991  1.00 23.380          O  
ATOM   3670  CB  GLN A 230       7.711  44.395 -22.213  1.00 30.490          C  
ATOM   3671  CG  GLN A 230       8.688  44.684 -21.071  1.00 30.490          C  
ATOM   3672  CD  GLN A 230       9.349  43.441 -20.551  1.00 30.490          C  
ATOM   3673  OE1 GLN A 230       8.902  42.332 -20.858  1.00 30.490          O  
ATOM   3674  NE2 GLN A 230      10.407  43.605 -19.769  1.00 30.490          N  
ATOM   3675  H   GLN A 230       5.795  45.247 -20.775  1.00 25.820          H  
ATOM   3676  HA  GLN A 230       7.531  46.458 -22.755  1.00 26.260          H  
ATOM   3677 1HB  GLN A 230       7.056  43.586 -21.903  1.00 36.590          H  
ATOM   3678 2HB  GLN A 230       8.279  44.048 -23.073  1.00 36.590          H  
ATOM   3679 1HG  GLN A 230       9.463  45.356 -21.435  1.00 36.590          H  
ATOM   3680 2HG  GLN A 230       8.152  45.150 -20.256  1.00 36.590          H  
ATOM   3681 1HE2 GLN A 230      10.879  42.808 -19.391  1.00 36.590          H  
ATOM   3682 2HE2 GLN A 230      10.728  44.526 -19.543  1.00 36.590          H  
ATOM   3683  N   GLU A 231       4.964  44.670 -23.853  1.00 23.110          N  
ATOM   3684  CA  GLU A 231       4.098  44.394 -25.014  1.00 24.100          C  
ATOM   3685  C   GLU A 231       3.473  45.673 -25.601  1.00 24.830          C  
ATOM   3686  O   GLU A 231       3.302  45.793 -26.817  1.00 25.690          O  
ATOM   3687  CB  GLU A 231       2.976  43.425 -24.633  1.00 33.340          C  
ATOM   3688  CG  GLU A 231       3.422  42.006 -24.340  1.00 33.340          C  
ATOM   3689  CD  GLU A 231       2.285  41.139 -23.883  1.00 33.340          C  
ATOM   3690  OE1 GLU A 231       1.197  41.644 -23.758  1.00 33.340          O  
ATOM   3691  OE2 GLU A 231       2.509  39.967 -23.636  1.00 33.340          O  
ATOM   3692  H   GLU A 231       4.706  44.278 -22.941  1.00 27.730          H  
ATOM   3693  HA  GLU A 231       4.707  43.932 -25.788  1.00 28.920          H  
ATOM   3694 1HB  GLU A 231       2.468  43.800 -23.745  1.00 40.010          H  
ATOM   3695 2HB  GLU A 231       2.242  43.388 -25.437  1.00 40.010          H  
ATOM   3696 1HG  GLU A 231       3.852  41.580 -25.246  1.00 40.010          H  
ATOM   3697 2HG  GLU A 231       4.197  42.023 -23.578  1.00 40.010          H  
ATOM   3698  N   THR A 232       3.139  46.607 -24.710  1.00 24.490          N  
ATOM   3699  CA  THR A 232       2.527  47.913 -24.980  1.00 25.130          C  
ATOM   3700  C   THR A 232       3.401  48.757 -25.904  1.00 25.150          C  
ATOM   3701  O   THR A 232       4.627  48.629 -25.924  1.00 24.630          O  
ATOM   3702  CB  THR A 232       2.217  48.659 -23.649  1.00 34.930          C  
ATOM   3703  OG1 THR A 232       1.265  47.895 -22.887  1.00 34.930          O  
ATOM   3704  CG2 THR A 232       1.639  50.061 -23.885  1.00 34.930          C  
ATOM   3705  H   THR A 232       3.279  46.365 -23.729  1.00 29.390          H  
ATOM   3706  HA  THR A 232       1.578  47.746 -25.490  1.00 30.160          H  
ATOM   3707  HB  THR A 232       3.131  48.747 -23.072  1.00 41.910          H  
ATOM   3708  HG1 THR A 232       1.672  47.052 -22.603  1.00 41.910          H  
ATOM   3709 1HG2 THR A 232       1.437  50.520 -22.922  1.00 41.910          H  
ATOM   3710 2HG2 THR A 232       2.341  50.686 -24.422  1.00 41.910          H  
ATOM   3711 3HG2 THR A 232       0.711  49.982 -24.453  1.00 41.910          H  
ATOM   3712  N   GLU A 233       2.774  49.600 -26.727  1.00 25.780          N  
ATOM   3713  CA  GLU A 233       3.503  50.441 -27.671  1.00 25.850          C  
ATOM   3714  C   GLU A 233       4.331  51.551 -27.000  1.00 25.330          C  
ATOM   3715  O   GLU A 233       3.986  52.734 -27.025  1.00 25.980          O  
ATOM   3716  CB  GLU A 233       2.507  51.088 -28.635  1.00 36.160          C  
ATOM   3717  CG  GLU A 233       1.716  50.101 -29.496  1.00 36.160          C  
ATOM   3718  CD  GLU A 233       0.505  49.523 -28.780  1.00 36.160          C  
ATOM   3719  OE1 GLU A 233       0.306  49.847 -27.624  1.00 36.160          O  
ATOM   3720  OE2 GLU A 233      -0.210  48.765 -29.382  1.00 36.160          O  
ATOM   3721  H   GLU A 233       1.752  49.659 -26.712  1.00 30.940          H  
ATOM   3722  HA  GLU A 233       4.186  49.803 -28.233  1.00 31.020          H  
ATOM   3723 1HB  GLU A 233       1.797  51.692 -28.072  1.00 43.390          H  
ATOM   3724 2HB  GLU A 233       3.042  51.759 -29.308  1.00 43.390          H  
ATOM   3725 1HG  GLU A 233       1.383  50.609 -30.400  1.00 43.390          H  
ATOM   3726 2HG  GLU A 233       2.378  49.287 -29.791  1.00 43.390          H  
ATOM   3727  N   ILE A 234       5.448  51.119 -26.440  1.00 24.160          N  
ATOM   3728  CA  ILE A 234       6.446  51.899 -25.720  1.00 23.480          C  
ATOM   3729  C   ILE A 234       7.648  51.998 -26.658  1.00 22.880          C  
ATOM   3730  O   ILE A 234       7.974  51.017 -27.323  1.00 22.010          O  
ATOM   3731  CB  ILE A 234       6.811  51.205 -24.377  1.00 33.140          C  
ATOM   3732  CG1 ILE A 234       5.536  50.962 -23.502  1.00 33.140          C  
ATOM   3733  CG2 ILE A 234       7.832  51.989 -23.603  1.00 33.140          C  
ATOM   3734  CD1 ILE A 234       4.731  52.189 -23.113  1.00 33.140          C  
ATOM   3735  H   ILE A 234       5.570  50.103 -26.479  1.00 28.990          H  
ATOM   3736  HA  ILE A 234       6.075  52.905 -25.535  1.00 28.180          H  
ATOM   3737  HB  ILE A 234       7.227  50.221 -24.602  1.00 39.770          H  
ATOM   3738 1HG1 ILE A 234       4.892  50.294 -24.036  1.00 39.770          H  
ATOM   3739 2HG1 ILE A 234       5.849  50.467 -22.585  1.00 39.770          H  
ATOM   3740 1HG2 ILE A 234       8.091  51.457 -22.694  1.00 39.770          H  
ATOM   3741 2HG2 ILE A 234       8.704  52.103 -24.196  1.00 39.770          H  
ATOM   3742 3HG2 ILE A 234       7.450  52.973 -23.352  1.00 39.770          H  
ATOM   3743 1HD1 ILE A 234       3.881  51.873 -22.510  1.00 39.770          H  
ATOM   3744 2HD1 ILE A 234       5.338  52.873 -22.535  1.00 39.770          H  
ATOM   3745 3HD1 ILE A 234       4.365  52.692 -24.004  1.00 39.770          H  
ATOM   3746  N   THR A 235       8.256  53.185 -26.798  1.00 23.340          N  
ATOM   3747  CA  THR A 235       9.388  53.362 -27.715  1.00 23.720          C  
ATOM   3748  C   THR A 235      10.519  52.444 -27.304  1.00 23.530          C  
ATOM   3749  O   THR A 235      11.183  51.818 -28.137  1.00 23.720          O  
ATOM   3750  CB  THR A 235       9.894  54.827 -27.734  1.00 33.060          C  
ATOM   3751  OG1 THR A 235       8.849  55.694 -28.204  1.00 33.060          O  
ATOM   3752  CG2 THR A 235      11.108  54.958 -28.648  1.00 33.060          C  
ATOM   3753  H   THR A 235       8.002  53.971 -26.193  1.00 28.010          H  
ATOM   3754  HA  THR A 235       9.071  53.088 -28.721  1.00 28.460          H  
ATOM   3755  HB  THR A 235      10.177  55.125 -26.733  1.00 39.670          H  
ATOM   3756  HG1 THR A 235       9.079  56.607 -28.002  1.00 39.670          H  
ATOM   3757 1HG2 THR A 235      11.443  55.992 -28.647  1.00 39.670          H  
ATOM   3758 2HG2 THR A 235      11.919  54.322 -28.297  1.00 39.670          H  
ATOM   3759 3HG2 THR A 235      10.832  54.665 -29.659  1.00 39.670          H  
ATOM   3760  N   THR A 236      10.747  52.398 -26.007  1.00 23.160          N  
ATOM   3761  CA  THR A 236      11.783  51.566 -25.423  1.00 22.900          C  
ATOM   3762  C   THR A 236      11.461  51.171 -24.011  1.00 22.730          C  
ATOM   3763  O   THR A 236      10.917  51.951 -23.237  1.00 22.870          O  
ATOM   3764  CB  THR A 236      13.155  52.240 -25.459  1.00 32.160          C  
ATOM   3765  OG1 THR A 236      14.113  51.363 -24.826  1.00 32.160          O  
ATOM   3766  CG2 THR A 236      13.116  53.580 -24.755  1.00 32.160          C  
ATOM   3767  H   THR A 236      10.143  52.984 -25.410  1.00 27.790          H  
ATOM   3768  HA  THR A 236      11.849  50.651 -26.012  1.00 27.480          H  
ATOM   3769  HB  THR A 236      13.447  52.388 -26.499  1.00 38.600          H  
ATOM   3770  HG1 THR A 236      15.006  51.630 -25.088  1.00 38.600          H  
ATOM   3771 1HG2 THR A 236      14.100  54.039 -24.802  1.00 38.600          H  
ATOM   3772 2HG2 THR A 236      12.392  54.228 -25.249  1.00 38.600          H  
ATOM   3773 3HG2 THR A 236      12.834  53.454 -23.726  1.00 38.600          H  
ATOM   3774  N   LYS A 237      11.912  49.992 -23.602  1.00 22.450          N  
ATOM   3775  CA  LYS A 237      11.657  49.532 -22.238  1.00 22.260          C  
ATOM   3776  C   LYS A 237      12.208  50.510 -21.206  1.00 22.540          C  
ATOM   3777  O   LYS A 237      11.698  50.592 -20.085  1.00 22.940          O  
ATOM   3778  CB  LYS A 237      12.266  48.144 -22.011  1.00 31.240          C  
ATOM   3779  CG  LYS A 237      13.804  48.102 -21.995  1.00 31.240          C  
ATOM   3780  CD  LYS A 237      14.318  46.676 -21.811  1.00 31.240          C  
ATOM   3781  CE  LYS A 237      15.846  46.636 -21.745  1.00 31.240          C  
ATOM   3782  NZ  LYS A 237      16.360  45.241 -21.595  1.00 31.240          N  
ATOM   3783  H   LYS A 237      12.396  49.402 -24.264  1.00 26.940          H  
ATOM   3784  HA  LYS A 237      10.578  49.466 -22.093  1.00 26.710          H  
ATOM   3785 1HB  LYS A 237      11.913  47.740 -21.070  1.00 37.490          H  
ATOM   3786 2HB  LYS A 237      11.925  47.471 -22.797  1.00 37.490          H  
ATOM   3787 1HG  LYS A 237      14.196  48.514 -22.925  1.00 37.490          H  
ATOM   3788 2HG  LYS A 237      14.182  48.702 -21.167  1.00 37.490          H  
ATOM   3789 1HD  LYS A 237      13.913  46.266 -20.884  1.00 37.490          H  
ATOM   3790 2HD  LYS A 237      13.981  46.054 -22.641  1.00 37.490          H  
ATOM   3791 1HE  LYS A 237      16.253  47.068 -22.657  1.00 37.490          H  
ATOM   3792 2HE  LYS A 237      16.181  47.229 -20.893  1.00 37.490          H  
ATOM   3793 1HZ  LYS A 237      17.370  45.256 -21.555  1.00 37.490          H  
ATOM   3794 2HZ  LYS A 237      15.996  44.836 -20.744  1.00 37.490          H  
ATOM   3795 3HZ  LYS A 237      16.064  44.685 -22.385  1.00 37.490          H  
ATOM   3796  N   ASN A 238      13.198  51.307 -21.601  1.00 22.440          N  
ATOM   3797  CA  ASN A 238      13.806  52.259 -20.693  1.00 22.720          C  
ATOM   3798  C   ASN A 238      12.797  53.298 -20.185  1.00 23.180          C  
ATOM   3799  O   ASN A 238      12.913  53.770 -19.051  1.00 22.670          O  
ATOM   3800  CB  ASN A 238      14.990  52.931 -21.350  1.00 31.700          C  
ATOM   3801  CG  ASN A 238      16.171  52.012 -21.475  1.00 31.700          C  
ATOM   3802  OD1 ASN A 238      16.280  50.989 -20.786  1.00 31.700          O  
ATOM   3803  ND2 ASN A 238      17.072  52.361 -22.352  1.00 31.700          N  
ATOM   3804  H   ASN A 238      13.540  51.219 -22.561  1.00 26.930          H  
ATOM   3805  HA  ASN A 238      14.165  51.707 -19.825  1.00 27.260          H  
ATOM   3806 1HB  ASN A 238      14.714  53.270 -22.337  1.00 38.040          H  
ATOM   3807 2HB  ASN A 238      15.279  53.809 -20.776  1.00 38.040          H  
ATOM   3808 1HD2 ASN A 238      17.886  51.793 -22.484  1.00 38.040          H  
ATOM   3809 2HD2 ASN A 238      16.956  53.196 -22.889  1.00 38.040          H  
ATOM   3810  N   GLU A 239      11.755  53.600 -20.970  1.00 24.170          N  
ATOM   3811  CA  GLU A 239      10.742  54.566 -20.576  1.00 24.750          C  
ATOM   3812  C   GLU A 239      10.010  54.131 -19.309  1.00 24.400          C  
ATOM   3813  O   GLU A 239       9.514  54.969 -18.553  1.00 24.570          O  
ATOM   3814  CB  GLU A 239       9.728  54.777 -21.711  1.00 34.420          C  
ATOM   3815  CG  GLU A 239      10.250  55.564 -22.931  1.00 34.420          C  
ATOM   3816  CD  GLU A 239       9.260  55.609 -24.098  1.00 34.420          C  
ATOM   3817  OE1 GLU A 239       8.952  54.552 -24.640  1.00 34.420          O  
ATOM   3818  OE2 GLU A 239       8.822  56.676 -24.445  1.00 34.420          O  
ATOM   3819  H   GLU A 239      11.642  53.153 -21.884  1.00 29.000          H  
ATOM   3820  HA  GLU A 239      11.238  55.516 -20.376  1.00 29.700          H  
ATOM   3821 1HB  GLU A 239       9.403  53.807 -22.064  1.00 41.300          H  
ATOM   3822 2HB  GLU A 239       8.850  55.290 -21.321  1.00 41.300          H  
ATOM   3823 1HG  GLU A 239      10.471  56.583 -22.617  1.00 41.300          H  
ATOM   3824 2HG  GLU A 239      11.172  55.113 -23.258  1.00 41.300          H  
ATOM   3825  N   ILE A 240       9.873  52.823 -19.105  1.00 23.980          N  
ATOM   3826  CA  ILE A 240       9.145  52.304 -17.968  1.00 23.680          C  
ATOM   3827  C   ILE A 240      10.094  51.806 -16.876  1.00 22.460          C  
ATOM   3828  O   ILE A 240       9.832  52.001 -15.686  1.00 22.350          O  
ATOM   3829  CB  ILE A 240       8.191  51.169 -18.398  1.00 33.270          C  
ATOM   3830  CG1 ILE A 240       7.215  51.654 -19.541  1.00 33.270          C  
ATOM   3831  CG2 ILE A 240       7.390  50.660 -17.172  1.00 33.270          C  
ATOM   3832  CD1 ILE A 240       6.322  52.841 -19.224  1.00 33.270          C  
ATOM   3833  H   ILE A 240      10.317  52.153 -19.731  1.00 28.780          H  
ATOM   3834  HA  ILE A 240       8.557  53.107 -17.533  1.00 28.420          H  
ATOM   3835  HB  ILE A 240       8.776  50.357 -18.807  1.00 39.930          H  
ATOM   3836 1HG1 ILE A 240       7.817  51.924 -20.401  1.00 39.930          H  
ATOM   3837 2HG1 ILE A 240       6.576  50.823 -19.818  1.00 39.930          H  
ATOM   3838 1HG2 ILE A 240       6.743  49.856 -17.475  1.00 39.930          H  
ATOM   3839 2HG2 ILE A 240       8.064  50.295 -16.409  1.00 39.930          H  
ATOM   3840 3HG2 ILE A 240       6.794  51.461 -16.749  1.00 39.930          H  
ATOM   3841 1HD1 ILE A 240       5.713  53.065 -20.096  1.00 39.930          H  
ATOM   3842 2HD1 ILE A 240       5.668  52.608 -18.387  1.00 39.930          H  
ATOM   3843 3HD1 ILE A 240       6.924  53.713 -18.983  1.00 39.930          H  
ATOM   3844  N   PHE A 241      11.153  51.082 -17.258  1.00 21.570          N  
ATOM   3845  CA  PHE A 241      11.983  50.432 -16.253  1.00 20.350          C  
ATOM   3846  C   PHE A 241      13.379  51.003 -16.006  1.00 19.890          C  
ATOM   3847  O   PHE A 241      14.108  50.454 -15.180  1.00 18.990          O  
ATOM   3848  CB  PHE A 241      12.161  48.979 -16.665  1.00 28.980          C  
ATOM   3849  CG  PHE A 241      10.861  48.338 -16.893  1.00 28.980          C  
ATOM   3850  CD1 PHE A 241      10.475  48.067 -18.196  1.00 28.980          C  
ATOM   3851  CD2 PHE A 241       9.993  48.054 -15.862  1.00 28.980          C  
ATOM   3852  CE1 PHE A 241       9.264  47.524 -18.468  1.00 28.980          C  
ATOM   3853  CE2 PHE A 241       8.781  47.520 -16.146  1.00 28.980          C  
ATOM   3854  CZ  PHE A 241       8.423  47.257 -17.450  1.00 28.980          C  
ATOM   3855  H   PHE A 241      11.355  50.940 -18.249  1.00 25.880          H  
ATOM   3856  HA  PHE A 241      11.447  50.468 -15.307  1.00 24.420          H  
ATOM   3857 1HB  PHE A 241      12.746  48.929 -17.586  1.00 34.770          H  
ATOM   3858 2HB  PHE A 241      12.691  48.430 -15.891  1.00 34.770          H  
ATOM   3859  HD1 PHE A 241      11.156  48.309 -19.006  1.00 34.770          H  
ATOM   3860  HD2 PHE A 241      10.273  48.271 -14.829  1.00 34.770          H  
ATOM   3861  HE1 PHE A 241       8.966  47.320 -19.496  1.00 34.770          H  
ATOM   3862  HE2 PHE A 241       8.101  47.316 -15.357  1.00 34.770          H  
ATOM   3863  HZ  PHE A 241       7.475  46.840 -17.667  1.00 34.770          H  
ATOM   3864  N   SER A 242      13.816  52.030 -16.737  1.00 20.510          N  
ATOM   3865  CA  SER A 242      15.169  52.506 -16.500  1.00 20.060          C  
ATOM   3866  C   SER A 242      15.350  53.120 -15.133  1.00 20.370          C  
ATOM   3867  O   SER A 242      14.530  53.939 -14.671  1.00 20.540          O  
ATOM   3868  CB  SER A 242      15.608  53.538 -17.492  1.00 28.260          C  
ATOM   3869  OG  SER A 242      16.888  53.993 -17.139  1.00 28.260          O  
ATOM   3870  H   SER A 242      13.254  52.501 -17.446  1.00 24.610          H  
ATOM   3871  HA  SER A 242      15.845  51.652 -16.577  1.00 24.070          H  
ATOM   3872 1HB  SER A 242      15.631  53.116 -18.478  1.00 33.920          H  
ATOM   3873 2HB  SER A 242      14.906  54.373 -17.495  1.00 33.920          H  
ATOM   3874  HG  SER A 242      17.029  54.809 -17.647  1.00 33.920          H  
ATOM   3875  N   LEU A 243      16.491  52.814 -14.528  1.00 20.480          N  
ATOM   3876  CA  LEU A 243      16.854  53.386 -13.251  1.00 20.920          C  
ATOM   3877  C   LEU A 243      17.068  54.901 -13.406  1.00 21.290          C  
ATOM   3878  O   LEU A 243      16.966  55.665 -12.438  1.00 21.660          O  
ATOM   3879  CB  LEU A 243      18.113  52.688 -12.672  1.00 29.110          C  
ATOM   3880  CG  LEU A 243      19.517  53.072 -13.208  1.00 29.110          C  
ATOM   3881  CD1 LEU A 243      20.550  52.553 -12.191  1.00 29.110          C  
ATOM   3882  CD2 LEU A 243      19.760  52.466 -14.598  1.00 29.110          C  
ATOM   3883  H   LEU A 243      17.103  52.143 -14.972  1.00 24.580          H  
ATOM   3884  HA  LEU A 243      16.023  53.218 -12.572  1.00 25.100          H  
ATOM   3885 1HB  LEU A 243      18.148  52.818 -11.607  1.00 34.930          H  
ATOM   3886 2HB  LEU A 243      17.995  51.621 -12.856  1.00 34.930          H  
ATOM   3887  HG  LEU A 243      19.618  54.155 -13.265  1.00 34.930          H  
ATOM   3888 1HD1 LEU A 243      21.556  52.814 -12.521  1.00 34.930          H  
ATOM   3889 2HD1 LEU A 243      20.361  53.009 -11.218  1.00 34.930          H  
ATOM   3890 3HD1 LEU A 243      20.468  51.482 -12.101  1.00 34.930          H  
ATOM   3891 1HD2 LEU A 243      20.762  52.737 -14.933  1.00 34.930          H  
ATOM   3892 2HD2 LEU A 243      19.680  51.386 -14.550  1.00 34.930          H  
ATOM   3893 3HD2 LEU A 243      19.042  52.848 -15.313  1.00 34.930          H  
ATOM   3894  N   SER A 244      17.333  55.336 -14.650  1.00 21.270          N  
ATOM   3895  CA  SER A 244      17.585  56.729 -14.990  1.00 21.690          C  
ATOM   3896  C   SER A 244      16.311  57.570 -14.986  1.00 21.670          C  
ATOM   3897  O   SER A 244      16.383  58.795 -15.083  1.00 22.040          O  
ATOM   3898  CB  SER A 244      18.288  56.860 -16.338  1.00 30.200          C  
ATOM   3899  OG  SER A 244      17.463  56.480 -17.417  1.00 30.200          O  
ATOM   3900  H   SER A 244      17.347  54.661 -15.411  1.00 25.520          H  
ATOM   3901  HA  SER A 244      18.253  57.140 -14.232  1.00 26.030          H  
ATOM   3902 1HB  SER A 244      18.603  57.894 -16.471  1.00 36.240          H  
ATOM   3903 2HB  SER A 244      19.187  56.245 -16.334  1.00 36.240          H  
ATOM   3904  HG  SER A 244      17.939  56.753 -18.213  1.00 36.240          H  
ATOM   3905  N   ARG A 245      15.138  56.933 -14.902  1.00 21.270          N  
ATOM   3906  CA  ARG A 245      13.903  57.690 -14.820  1.00 21.260          C  
ATOM   3907  C   ARG A 245      13.370  57.624 -13.400  1.00 21.250          C  
ATOM   3908  O   ARG A 245      12.991  58.648 -12.822  1.00 21.770          O  
ATOM   3909  CB  ARG A 245      12.825  57.160 -15.756  1.00 29.770          C  
ATOM   3910  CG  ARG A 245      11.503  57.957 -15.684  1.00 29.770          C  
ATOM   3911  CD  ARG A 245      10.473  57.494 -16.651  1.00 29.770          C  
ATOM   3912  NE  ARG A 245       9.234  58.274 -16.498  1.00 29.770          N  
ATOM   3913  CZ  ARG A 245       8.106  58.138 -17.234  1.00 29.770          C  
ATOM   3914  NH1 ARG A 245       8.022  57.235 -18.189  1.00 29.770          N  
ATOM   3915  NH2 ARG A 245       7.067  58.927 -16.981  1.00 29.770          N  
ATOM   3916  H   ARG A 245      15.110  55.915 -14.861  1.00 25.520          H  
ATOM   3917  HA  ARG A 245      14.104  58.731 -15.069  1.00 25.510          H  
ATOM   3918 1HB  ARG A 245      13.184  57.191 -16.783  1.00 35.720          H  
ATOM   3919 2HB  ARG A 245      12.609  56.116 -15.516  1.00 35.720          H  
ATOM   3920 1HG  ARG A 245      11.072  57.862 -14.687  1.00 35.720          H  
ATOM   3921 2HG  ARG A 245      11.708  59.009 -15.885  1.00 35.720          H  
ATOM   3922 1HD  ARG A 245      10.839  57.611 -17.673  1.00 35.720          H  
ATOM   3923 2HD  ARG A 245      10.248  56.443 -16.462  1.00 35.720          H  
ATOM   3924  HE  ARG A 245       9.216  58.972 -15.768  1.00 35.720          H  
ATOM   3925 1HH1 ARG A 245       8.803  56.590 -18.376  1.00 35.720          H  
ATOM   3926 2HH1 ARG A 245       7.176  57.142 -18.725  1.00 35.720          H  
ATOM   3927 1HH2 ARG A 245       7.124  59.621 -16.246  1.00 35.720          H  
ATOM   3928 2HH2 ARG A 245       6.219  58.836 -17.519  1.00 35.720          H  
ATOM   3929  N   GLU A 246      13.359  56.418 -12.830  1.00 20.620          N  
ATOM   3930  CA  GLU A 246      12.799  56.233 -11.497  1.00 20.750          C  
ATOM   3931  C   GLU A 246      13.625  56.915 -10.424  1.00 20.580          C  
ATOM   3932  O   GLU A 246      13.064  57.500  -9.499  1.00 21.360          O  
ATOM   3933  CB  GLU A 246      12.712  54.760 -11.181  1.00 29.000          C  
ATOM   3934  CG  GLU A 246      12.068  54.361  -9.815  1.00 29.000          C  
ATOM   3935  CD  GLU A 246      10.628  54.657  -9.671  1.00 29.000          C  
ATOM   3936  OE1 GLU A 246       9.996  54.941 -10.662  1.00 29.000          O  
ATOM   3937  OE2 GLU A 246      10.127  54.540  -8.564  1.00 29.000          O  
ATOM   3938  H   GLU A 246      13.702  55.607 -13.355  1.00 24.740          H  
ATOM   3939  HA  GLU A 246      11.793  56.657 -11.485  1.00 24.900          H  
ATOM   3940 1HB  GLU A 246      12.170  54.243 -11.976  1.00 34.800          H  
ATOM   3941 2HB  GLU A 246      13.715  54.405 -11.201  1.00 34.800          H  
ATOM   3942 1HG  GLU A 246      12.161  53.309  -9.707  1.00 34.800          H  
ATOM   3943 2HG  GLU A 246      12.623  54.828  -8.997  1.00 34.800          H  
ATOM   3944  N   GLY A 247      14.960  56.861 -10.522  1.00 19.560          N  
ATOM   3945  CA  GLY A 247      15.779  57.469  -9.497  1.00 19.110          C  
ATOM   3946  C   GLY A 247      15.520  58.965  -9.381  1.00 19.830          C  
ATOM   3947  O   GLY A 247      15.180  59.424  -8.291  1.00 20.180          O  
ATOM   3948  H   GLY A 247      15.434  56.362 -11.279  1.00 23.470          H  
ATOM   3949 1HA  GLY A 247      15.551  56.994  -8.543  1.00 22.930          H  
ATOM   3950 2HA  GLY A 247      16.830  57.271  -9.696  1.00 22.930          H  
ATOM   3951  N   PRO A 248      15.771  59.762 -10.445  1.00 20.130          N  
ATOM   3952  CA  PRO A 248      15.497  61.190 -10.532  1.00 20.930          C  
ATOM   3953  C   PRO A 248      14.063  61.546 -10.175  1.00 21.880          C  
ATOM   3954  O   PRO A 248      13.819  62.601  -9.606  1.00 22.360          O  
ATOM   3955  CB  PRO A 248      15.832  61.495 -11.990  1.00 31.390          C  
ATOM   3956  CG  PRO A 248      16.894  60.491 -12.332  1.00 31.390          C  
ATOM   3957  CD  PRO A 248      16.451  59.223 -11.639  1.00 31.390          C  
ATOM   3958  HA  PRO A 248      16.191  61.721  -9.866  1.00 25.120          H  
ATOM   3959 1HB  PRO A 248      14.930  61.378 -12.615  1.00 37.670          H  
ATOM   3960 2HB  PRO A 248      16.166  62.536 -12.094  1.00 37.670          H  
ATOM   3961 1HG  PRO A 248      16.978  60.387 -13.417  1.00 37.670          H  
ATOM   3962 2HG  PRO A 248      17.873  60.840 -11.975  1.00 37.670          H  
ATOM   3963 1HD  PRO A 248      15.751  58.697 -12.285  1.00 37.670          H  
ATOM   3964 2HD  PRO A 248      17.324  58.614 -11.389  1.00 37.670          H  
ATOM   3965  N   MET A 249      13.106  60.672 -10.498  1.00 22.160          N  
ATOM   3966  CA  MET A 249      11.724  60.927 -10.135  1.00 23.100          C  
ATOM   3967  C   MET A 249      11.605  60.887  -8.622  1.00 22.940          C  
ATOM   3968  O   MET A 249      11.243  61.896  -7.998  1.00 23.710          O  
ATOM   3969  CB  MET A 249      10.794  59.891 -10.763  1.00 31.960          C  
ATOM   3970  CG  MET A 249       9.284  60.069 -10.472  1.00 31.960          C  
ATOM   3971  SD  MET A 249       8.745  59.403  -8.858  1.00 31.960          S  
ATOM   3972  CE  MET A 249       8.934  57.645  -9.025  1.00 31.960          C  
ATOM   3973  H   MET A 249      13.301  59.835 -11.058  1.00 26.590          H  
ATOM   3974  HA  MET A 249      11.445  61.922 -10.475  1.00 27.720          H  
ATOM   3975 1HB  MET A 249      10.919  59.920 -11.844  1.00 38.360          H  
ATOM   3976 2HB  MET A 249      11.098  58.906 -10.451  1.00 38.360          H  
ATOM   3977 1HG  MET A 249       9.031  61.128 -10.503  1.00 38.360          H  
ATOM   3978 2HG  MET A 249       8.717  59.563 -11.253  1.00 38.360          H  
ATOM   3979 1HE  MET A 249       8.615  57.157  -8.118  1.00 38.360          H  
ATOM   3980 2HE  MET A 249       8.334  57.281  -9.855  1.00 38.360          H  
ATOM   3981 3HE  MET A 249       9.976  57.400  -9.205  1.00 38.360          H  
ATOM   3982  N   ALA A 250      11.973  59.716  -8.064  1.00 21.930          N  
ATOM   3983  CA  ALA A 250      11.892  59.328  -6.663  1.00 21.650          C  
ATOM   3984  C   ALA A 250      12.644  60.285  -5.760  1.00 21.400          C  
ATOM   3985  O   ALA A 250      12.227  60.548  -4.632  1.00 21.640          O  
ATOM   3986  CB  ALA A 250      12.451  57.929  -6.515  1.00 30.420          C  
ATOM   3987  H   ALA A 250      12.303  58.981  -8.693  1.00 26.320          H  
ATOM   3988  HA  ALA A 250      10.850  59.327  -6.376  1.00 25.980          H  
ATOM   3989 1HB  ALA A 250      12.374  57.621  -5.510  1.00 36.510          H  
ATOM   3990 2HB  ALA A 250      11.890  57.247  -7.157  1.00 36.510          H  
ATOM   3991 3HB  ALA A 250      13.498  57.925  -6.818  1.00 36.510          H  
ATOM   3992  N   ALA A 251      13.730  60.850  -6.286  1.00 20.990          N  
ATOM   3993  CA  ALA A 251      14.579  61.812  -5.607  1.00 20.750          C  
ATOM   3994  C   ALA A 251      13.808  63.050  -5.159  1.00 21.650          C  
ATOM   3995  O   ALA A 251      14.245  63.746  -4.239  1.00 21.610          O  
ATOM   3996  CB  ALA A 251      15.702  62.240  -6.531  1.00 29.150          C  
ATOM   3997  H   ALA A 251      14.051  60.521  -7.202  1.00 25.190          H  
ATOM   3998  HA  ALA A 251      14.994  61.329  -4.725  1.00 24.900          H  
ATOM   3999 1HB  ALA A 251      16.354  62.940  -6.013  1.00 34.980          H  
ATOM   4000 2HB  ALA A 251      16.271  61.364  -6.837  1.00 34.980          H  
ATOM   4001 3HB  ALA A 251      15.276  62.721  -7.410  1.00 34.980          H  
ATOM   4002  N   TYR A 252      12.711  63.377  -5.846  1.00 22.480          N  
ATOM   4003  CA  TYR A 252      11.929  64.550  -5.500  1.00 23.430          C  
ATOM   4004  C   TYR A 252      10.529  64.135  -5.068  1.00 23.250          C  
ATOM   4005  O   TYR A 252       9.973  64.684  -4.111  1.00 23.720          O  
ATOM   4006  CB  TYR A 252      11.887  65.505  -6.680  1.00 32.420          C  
ATOM   4007  CG  TYR A 252      13.271  65.899  -7.092  1.00 32.420          C  
ATOM   4008  CD1 TYR A 252      13.790  65.394  -8.258  1.00 32.420          C  
ATOM   4009  CD2 TYR A 252      14.037  66.724  -6.290  1.00 32.420          C  
ATOM   4010  CE1 TYR A 252      15.071  65.706  -8.642  1.00 32.420          C  
ATOM   4011  CE2 TYR A 252      15.322  67.043  -6.668  1.00 32.420          C  
ATOM   4012  CZ  TYR A 252      15.841  66.535  -7.841  1.00 32.420          C  
ATOM   4013  OH  TYR A 252      17.126  66.849  -8.221  1.00 32.420          O  
ATOM   4014  H   TYR A 252      12.379  62.762  -6.589  1.00 26.980          H  
ATOM   4015  HA  TYR A 252      12.397  65.052  -4.654  1.00 28.120          H  
ATOM   4016 1HB  TYR A 252      11.392  65.023  -7.527  1.00 38.910          H  
ATOM   4017 2HB  TYR A 252      11.325  66.401  -6.422  1.00 38.910          H  
ATOM   4018  HD1 TYR A 252      13.180  64.742  -8.874  1.00 38.910          H  
ATOM   4019  HD2 TYR A 252      13.629  67.116  -5.360  1.00 38.910          H  
ATOM   4020  HE1 TYR A 252      15.474  65.299  -9.569  1.00 38.910          H  
ATOM   4021  HE2 TYR A 252      15.930  67.691  -6.038  1.00 38.910          H  
ATOM   4022  HH  TYR A 252      17.519  67.436  -7.570  1.00 38.910          H  
ATOM   4023  N   VAL A 253       9.954  63.160  -5.773  1.00 22.620          N  
ATOM   4024  CA  VAL A 253       8.626  62.679  -5.453  1.00 22.440          C  
ATOM   4025  C   VAL A 253       8.701  61.258  -4.959  1.00 21.050          C  
ATOM   4026  O   VAL A 253       8.823  60.327  -5.744  1.00 20.240          O  
ATOM   4027  CB  VAL A 253       7.712  62.719  -6.698  1.00 31.490          C  
ATOM   4028  CG1 VAL A 253       6.288  62.182  -6.359  1.00 31.490          C  
ATOM   4029  CG2 VAL A 253       7.637  64.140  -7.214  1.00 31.490          C  
ATOM   4030  H   VAL A 253      10.445  62.743  -6.564  1.00 27.140          H  
ATOM   4031  HA  VAL A 253       8.198  63.303  -4.669  1.00 26.930          H  
ATOM   4032  HB  VAL A 253       8.134  62.074  -7.468  1.00 37.790          H  
ATOM   4033 1HG1 VAL A 253       5.663  62.211  -7.256  1.00 37.790          H  
ATOM   4034 2HG1 VAL A 253       6.345  61.160  -6.002  1.00 37.790          H  
ATOM   4035 3HG1 VAL A 253       5.830  62.804  -5.591  1.00 37.790          H  
ATOM   4036 1HG2 VAL A 253       7.004  64.165  -8.101  1.00 37.790          H  
ATOM   4037 2HG2 VAL A 253       7.212  64.782  -6.444  1.00 37.790          H  
ATOM   4038 3HG2 VAL A 253       8.633  64.492  -7.471  1.00 37.790          H  
ATOM   4039  N   ASN A 254       8.497  61.065  -3.671  1.00 20.840          N  
ATOM   4040  CA  ASN A 254       8.583  59.725  -3.136  1.00 19.570          C  
ATOM   4041  C   ASN A 254       7.618  58.878  -3.974  1.00 19.140          C  
ATOM   4042  O   ASN A 254       6.460  59.291  -4.121  1.00 19.180          O  
ATOM   4043  CB  ASN A 254       8.205  59.695  -1.668  1.00 27.910          C  
ATOM   4044  CG  ASN A 254       8.433  58.354  -1.043  1.00 27.910          C  
ATOM   4045  OD1 ASN A 254       7.757  57.372  -1.390  1.00 27.910          O  
ATOM   4046  ND2 ASN A 254       9.372  58.280  -0.127  1.00 27.910          N  
ATOM   4047  H   ASN A 254       8.364  61.870  -3.069  1.00 25.010          H  
ATOM   4048  HA  ASN A 254       9.609  59.391  -3.226  1.00 23.480          H  
ATOM   4049 1HB  ASN A 254       8.797  60.438  -1.130  1.00 33.490          H  
ATOM   4050 2HB  ASN A 254       7.156  59.968  -1.554  1.00 33.490          H  
ATOM   4051 1HD2 ASN A 254       9.567  57.406   0.328  1.00 33.490          H  
ATOM   4052 2HD2 ASN A 254       9.893  59.098   0.127  1.00 33.490          H  
ATOM   4053  N   PRO A 255       8.005  57.681  -4.471  1.00 18.770          N  
ATOM   4054  CA  PRO A 255       7.194  56.811  -5.297  1.00 18.340          C  
ATOM   4055  C   PRO A 255       5.857  56.451  -4.655  1.00 18.820          C  
ATOM   4056  O   PRO A 255       4.946  56.013  -5.345  1.00 18.620          O  
ATOM   4057  CB  PRO A 255       8.063  55.570  -5.461  1.00 27.510          C  
ATOM   4058  CG  PRO A 255       9.457  56.064  -5.288  1.00 27.510          C  
ATOM   4059  CD  PRO A 255       9.370  57.186  -4.280  1.00 27.510          C  
ATOM   4060  HA  PRO A 255       7.071  57.292  -6.263  1.00 22.010          H  
ATOM   4061 1HB  PRO A 255       7.755  54.807  -4.774  1.00 33.010          H  
ATOM   4062 2HB  PRO A 255       7.915  55.146  -6.472  1.00 33.010          H  
ATOM   4063 1HG  PRO A 255      10.087  55.251  -4.938  1.00 33.010          H  
ATOM   4064 2HG  PRO A 255       9.864  56.374  -6.258  1.00 33.010          H  
ATOM   4065 1HD  PRO A 255       9.534  56.825  -3.260  1.00 33.010          H  
ATOM   4066 2HD  PRO A 255      10.105  57.925  -4.595  1.00 33.010          H  
ATOM   4067  N   HIS A 256       5.739  56.571  -3.331  1.00 19.470          N  
ATOM   4068  CA  HIS A 256       4.488  56.250  -2.663  1.00 19.990          C  
ATOM   4069  C   HIS A 256       3.486  57.283  -3.152  1.00 20.120          C  
ATOM   4070  O   HIS A 256       2.378  56.963  -3.603  1.00 20.030          O  
ATOM   4071  CB  HIS A 256       4.639  56.326  -1.141  1.00 27.780          C  
ATOM   4072  CG  HIS A 256       3.449  55.857  -0.363  1.00 27.780          C  
ATOM   4073  ND1 HIS A 256       3.111  54.514  -0.239  1.00 27.780          N  
ATOM   4074  CD2 HIS A 256       2.526  56.544   0.346  1.00 27.780          C  
ATOM   4075  CE1 HIS A 256       2.038  54.411   0.519  1.00 27.780          C  
ATOM   4076  NE2 HIS A 256       1.664  55.626   0.890  1.00 27.780          N  
ATOM   4077  H   HIS A 256       6.504  56.938  -2.762  1.00 23.360          H  
ATOM   4078  HA  HIS A 256       4.142  55.254  -2.940  1.00 23.990          H  
ATOM   4079 1HB  HIS A 256       5.495  55.763  -0.829  1.00 33.330          H  
ATOM   4080 2HB  HIS A 256       4.828  57.359  -0.857  1.00 33.330          H  
ATOM   4081  HD1 HIS A 256       3.344  53.764  -0.905  1.00 33.330          H  
ATOM   4082  HD2 HIS A 256       2.383  57.608   0.539  1.00 33.330          H  
ATOM   4083  HE1 HIS A 256       1.616  53.434   0.736  1.00 33.330          H  
ATOM   4084  N   GLY A 257       3.891  58.552  -3.019  1.00 20.350          N  
ATOM   4085  CA  GLY A 257       3.094  59.681  -3.434  1.00 20.520          C  
ATOM   4086  C   GLY A 257       2.850  59.611  -4.928  1.00 19.820          C  
ATOM   4087  O   GLY A 257       1.744  59.881  -5.371  1.00 19.910          O  
ATOM   4088  H   GLY A 257       4.822  58.724  -2.661  1.00 24.420          H  
ATOM   4089 1HA  GLY A 257       2.147  59.685  -2.895  1.00 24.620          H  
ATOM   4090 2HA  GLY A 257       3.619  60.604  -3.189  1.00 24.620          H  
ATOM   4091  N   TYR A 258       3.866  59.182  -5.684  1.00 19.140          N  
ATOM   4092  CA  TYR A 258       3.800  59.060  -7.146  1.00 18.440          C  
ATOM   4093  C   TYR A 258       2.660  58.115  -7.550  1.00 18.310          C  
ATOM   4094  O   TYR A 258       1.913  58.393  -8.497  1.00 18.190          O  
ATOM   4095  CB  TYR A 258       5.134  58.604  -7.692  1.00 26.100          C  
ATOM   4096  CG  TYR A 258       5.263  58.581  -9.156  1.00 26.100          C  
ATOM   4097  CD1 TYR A 258       5.368  59.774  -9.844  1.00 26.100          C  
ATOM   4098  CD2 TYR A 258       5.345  57.388  -9.820  1.00 26.100          C  
ATOM   4099  CE1 TYR A 258       5.539  59.765 -11.204  1.00 26.100          C  
ATOM   4100  CE2 TYR A 258       5.520  57.374 -11.183  1.00 26.100          C  
ATOM   4101  CZ  TYR A 258       5.615  58.556 -11.877  1.00 26.100          C  
ATOM   4102  OH  TYR A 258       5.796  58.541 -13.244  1.00 26.100          O  
ATOM   4103  H   TYR A 258       4.751  58.992  -5.200  1.00 22.970          H  
ATOM   4104  HA  TYR A 258       3.583  60.045  -7.564  1.00 22.130          H  
ATOM   4105 1HB  TYR A 258       5.941  59.203  -7.273  1.00 31.320          H  
ATOM   4106 2HB  TYR A 258       5.268  57.593  -7.372  1.00 31.320          H  
ATOM   4107  HD1 TYR A 258       5.316  60.725  -9.307  1.00 31.320          H  
ATOM   4108  HD2 TYR A 258       5.283  56.457  -9.268  1.00 31.320          H  
ATOM   4109  HE1 TYR A 258       5.621  60.704 -11.747  1.00 31.320          H  
ATOM   4110  HE2 TYR A 258       5.592  56.432 -11.713  1.00 31.320          H  
ATOM   4111  HH  TYR A 258       5.813  57.631 -13.554  1.00 31.320          H  
ATOM   4112  N   VAL A 259       2.561  56.977  -6.858  1.00 18.380          N  
ATOM   4113  CA  VAL A 259       1.482  56.029  -7.096  1.00 18.220          C  
ATOM   4114  C   VAL A 259       0.138  56.699  -6.776  1.00 19.040          C  
ATOM   4115  O   VAL A 259      -0.832  56.564  -7.531  1.00 19.030          O  
ATOM   4116  CB  VAL A 259       1.698  54.745  -6.266  1.00 25.570          C  
ATOM   4117  CG1 VAL A 259       0.539  53.865  -6.341  1.00 25.570          C  
ATOM   4118  CG2 VAL A 259       2.839  54.002  -6.832  1.00 25.570          C  
ATOM   4119  H   VAL A 259       3.281  56.763  -6.162  1.00 22.060          H  
ATOM   4120  HA  VAL A 259       1.481  55.757  -8.139  1.00 21.860          H  
ATOM   4121  HB  VAL A 259       1.884  55.008  -5.220  1.00 30.690          H  
ATOM   4122 1HG1 VAL A 259       0.739  52.969  -5.785  1.00 30.690          H  
ATOM   4123 2HG1 VAL A 259      -0.356  54.346  -5.943  1.00 30.690          H  
ATOM   4124 3HG1 VAL A 259       0.411  53.623  -7.378  1.00 30.690          H  
ATOM   4125 1HG2 VAL A 259       3.000  53.102  -6.274  1.00 30.690          H  
ATOM   4126 2HG2 VAL A 259       2.605  53.755  -7.854  1.00 30.690          H  
ATOM   4127 3HG2 VAL A 259       3.724  54.607  -6.799  1.00 30.690          H  
ATOM   4128  N   HIS A 260       0.062  57.440  -5.683  1.00 19.790          N  
ATOM   4129  CA  HIS A 260      -1.177  58.144  -5.396  1.00 20.580          C  
ATOM   4130  C   HIS A 260      -1.439  59.251  -6.447  1.00 20.440          C  
ATOM   4131  O   HIS A 260      -2.600  59.557  -6.755  1.00 20.740          O  
ATOM   4132  CB  HIS A 260      -1.155  58.698  -3.979  1.00 28.500          C  
ATOM   4133  CG  HIS A 260      -1.218  57.612  -2.937  1.00 28.500          C  
ATOM   4134  ND1 HIS A 260      -0.991  57.853  -1.603  1.00 28.500          N  
ATOM   4135  CD2 HIS A 260      -1.471  56.276  -3.042  1.00 28.500          C  
ATOM   4136  CE1 HIS A 260      -1.110  56.722  -0.931  1.00 28.500          C  
ATOM   4137  NE2 HIS A 260      -1.403  55.757  -1.781  1.00 28.500          N  
ATOM   4138  H   HIS A 260       0.859  57.473  -5.032  1.00 23.750          H  
ATOM   4139  HA  HIS A 260      -2.008  57.444  -5.458  1.00 24.700          H  
ATOM   4140 1HB  HIS A 260      -0.244  59.269  -3.826  1.00 34.200          H  
ATOM   4141 2HB  HIS A 260      -1.997  59.371  -3.834  1.00 34.200          H  
ATOM   4142  HD1 HIS A 260      -0.463  58.626  -1.252  1.00 34.200          H  
ATOM   4143  HD2 HIS A 260      -1.699  55.619  -3.887  1.00 34.200          H  
ATOM   4144  HE1 HIS A 260      -0.967  56.700   0.150  1.00 34.200          H  
ATOM   4145  N   GLU A 261      -0.382  59.867  -6.994  1.00 20.010          N  
ATOM   4146  CA  GLU A 261      -0.568  60.876  -8.029  1.00 19.880          C  
ATOM   4147  C   GLU A 261      -1.174  60.263  -9.287  1.00 19.350          C  
ATOM   4148  O   GLU A 261      -2.085  60.858  -9.856  1.00 19.550          O  
ATOM   4149  CB  GLU A 261       0.741  61.581  -8.423  1.00 27.880          C  
ATOM   4150  CG  GLU A 261       1.334  62.537  -7.388  1.00 27.880          C  
ATOM   4151  CD  GLU A 261       2.657  63.113  -7.833  1.00 27.880          C  
ATOM   4152  OE1 GLU A 261       3.124  62.719  -8.876  1.00 27.880          O  
ATOM   4153  OE2 GLU A 261       3.191  63.944  -7.138  1.00 27.880          O  
ATOM   4154  H   GLU A 261       0.547  59.646  -6.649  1.00 24.010          H  
ATOM   4155  HA  GLU A 261      -1.251  61.631  -7.649  1.00 23.860          H  
ATOM   4156 1HB  GLU A 261       1.495  60.841  -8.651  1.00 33.460          H  
ATOM   4157 2HB  GLU A 261       0.573  62.153  -9.334  1.00 33.460          H  
ATOM   4158 1HG  GLU A 261       0.632  63.354  -7.227  1.00 33.460          H  
ATOM   4159 2HG  GLU A 261       1.462  62.026  -6.451  1.00 33.460          H  
ATOM   4160  N   ILE A 262      -0.747  59.054  -9.700  1.00 18.710          N  
ATOM   4161  CA  ILE A 262      -1.336  58.495 -10.923  1.00 18.170          C  
ATOM   4162  C   ILE A 262      -2.826  58.175 -10.685  1.00 18.630          C  
ATOM   4163  O   ILE A 262      -3.645  58.285 -11.609  1.00 18.500          O  
ATOM   4164  CB  ILE A 262      -0.549  57.281 -11.496  1.00 25.650          C  
ATOM   4165  CG1 ILE A 262      -0.942  57.104 -12.985  1.00 25.650          C  
ATOM   4166  CG2 ILE A 262      -0.835  55.970 -10.720  1.00 25.650          C  
ATOM   4167  CD1 ILE A 262      -0.010  56.161 -13.776  1.00 25.650          C  
ATOM   4168  H   ILE A 262       0.052  58.620  -9.219  1.00 22.450          H  
ATOM   4169  HA  ILE A 262      -1.288  59.264 -11.689  1.00 21.800          H  
ATOM   4170  HB  ILE A 262       0.516  57.498 -11.451  1.00 30.780          H  
ATOM   4171 1HG1 ILE A 262      -1.960  56.739 -13.038  1.00 30.780          H  
ATOM   4172 2HG1 ILE A 262      -0.914  58.081 -13.468  1.00 30.780          H  
ATOM   4173 1HG2 ILE A 262      -0.277  55.154 -11.144  1.00 30.780          H  
ATOM   4174 2HG2 ILE A 262      -0.538  56.093  -9.724  1.00 30.780          H  
ATOM   4175 3HG2 ILE A 262      -1.888  55.717 -10.756  1.00 30.780          H  
ATOM   4176 1HD1 ILE A 262      -0.351  56.110 -14.810  1.00 30.780          H  
ATOM   4177 2HD1 ILE A 262       1.006  56.555 -13.750  1.00 30.780          H  
ATOM   4178 3HD1 ILE A 262      -0.005  55.160 -13.361  1.00 30.780          H  
ATOM   4179  N   LEU A 263      -3.174  57.779  -9.446  1.00 19.180          N  
ATOM   4180  CA  LEU A 263      -4.566  57.544  -9.061  1.00 19.650          C  
ATOM   4181  C   LEU A 263      -5.322  58.877  -9.285  1.00 20.130          C  
ATOM   4182  O   LEU A 263      -6.413  58.901  -9.874  1.00 20.260          O  
ATOM   4183  CB  LEU A 263      -4.645  57.045  -7.593  1.00 27.320          C  
ATOM   4184  CG  LEU A 263      -6.025  56.510  -7.052  1.00 27.320          C  
ATOM   4185  CD1 LEU A 263      -5.755  55.521  -5.914  1.00 27.320          C  
ATOM   4186  CD2 LEU A 263      -6.932  57.651  -6.577  1.00 27.320          C  
ATOM   4187  H   LEU A 263      -2.425  57.612  -8.764  1.00 23.020          H  
ATOM   4188  HA  LEU A 263      -4.990  56.784  -9.713  1.00 23.580          H  
ATOM   4189 1HB  LEU A 263      -3.906  56.249  -7.469  1.00 32.790          H  
ATOM   4190 2HB  LEU A 263      -4.358  57.861  -6.947  1.00 32.790          H  
ATOM   4191  HG  LEU A 263      -6.512  55.981  -7.813  1.00 32.790          H  
ATOM   4192 1HD1 LEU A 263      -6.702  55.118  -5.553  1.00 32.790          H  
ATOM   4193 2HD1 LEU A 263      -5.135  54.703  -6.284  1.00 32.790          H  
ATOM   4194 3HD1 LEU A 263      -5.239  56.026  -5.097  1.00 32.790          H  
ATOM   4195 1HD2 LEU A 263      -7.871  57.232  -6.215  1.00 32.790          H  
ATOM   4196 2HD2 LEU A 263      -6.442  58.199  -5.776  1.00 32.790          H  
ATOM   4197 3HD2 LEU A 263      -7.148  58.320  -7.391  1.00 32.790          H  
ATOM   4198  N   THR A 264      -4.729  59.984  -8.814  1.00 20.400          N  
ATOM   4199  CA  THR A 264      -5.279  61.332  -8.995  1.00 20.870          C  
ATOM   4200  C   THR A 264      -5.400  61.709 -10.481  1.00 20.400          C  
ATOM   4201  O   THR A 264      -6.398  62.316 -10.883  1.00 20.760          O  
ATOM   4202  CB  THR A 264      -4.470  62.402  -8.232  1.00 29.030          C  
ATOM   4203  OG1 THR A 264      -4.518  62.114  -6.823  1.00 29.030          O  
ATOM   4204  CG2 THR A 264      -5.078  63.781  -8.484  1.00 29.030          C  
ATOM   4205  H   THR A 264      -3.867  59.874  -8.272  1.00 24.480          H  
ATOM   4206  HA  THR A 264      -6.277  61.339  -8.580  1.00 25.040          H  
ATOM   4207  HB  THR A 264      -3.444  62.402  -8.561  1.00 34.840          H  
ATOM   4208  HG1 THR A 264      -4.013  61.300  -6.646  1.00 34.840          H  
ATOM   4209 1HG2 THR A 264      -4.510  64.526  -7.931  1.00 34.840          H  
ATOM   4210 2HG2 THR A 264      -5.043  64.027  -9.543  1.00 34.840          H  
ATOM   4211 3HG2 THR A 264      -6.113  63.789  -8.147  1.00 34.840          H  
ATOM   4212  N   VAL A 265      -4.402  61.367 -11.301  1.00 19.650          N  
ATOM   4213  CA  VAL A 265      -4.462  61.684 -12.727  1.00 19.180          C  
ATOM   4214  C   VAL A 265      -5.725  61.076 -13.319  1.00 19.180          C  
ATOM   4215  O   VAL A 265      -6.400  61.724 -14.108  1.00 19.270          O  
ATOM   4216  CB  VAL A 265      -3.216  61.186 -13.491  1.00 27.040          C  
ATOM   4217  CG1 VAL A 265      -3.417  61.332 -15.005  1.00 27.040          C  
ATOM   4218  CG2 VAL A 265      -2.001  62.000 -13.060  1.00 27.040          C  
ATOM   4219  H   VAL A 265      -3.582  60.922 -10.887  1.00 23.580          H  
ATOM   4220  HA  VAL A 265      -4.517  62.768 -12.836  1.00 23.020          H  
ATOM   4221  HB  VAL A 265      -3.056  60.134 -13.271  1.00 32.450          H  
ATOM   4222 1HG1 VAL A 265      -2.527  60.975 -15.519  1.00 32.450          H  
ATOM   4223 2HG1 VAL A 265      -4.273  60.746 -15.337  1.00 32.450          H  
ATOM   4224 3HG1 VAL A 265      -3.583  62.382 -15.251  1.00 32.450          H  
ATOM   4225 1HG2 VAL A 265      -1.119  61.645 -13.590  1.00 32.450          H  
ATOM   4226 2HG2 VAL A 265      -2.169  63.050 -13.294  1.00 32.450          H  
ATOM   4227 3HG2 VAL A 265      -1.845  61.897 -12.002  1.00 32.450          H  
ATOM   4228  N   TYR A 266      -6.037  59.826 -12.969  1.00 19.080          N  
ATOM   4229  CA  TYR A 266      -7.321  59.254 -13.385  1.00 19.130          C  
ATOM   4230  C   TYR A 266      -8.477  60.138 -12.907  1.00 19.940          C  
ATOM   4231  O   TYR A 266      -9.329  60.552 -13.693  1.00 20.040          O  
ATOM   4232  CB  TYR A 266      -7.515  57.853 -12.789  1.00 26.760          C  
ATOM   4233  CG  TYR A 266      -8.930  57.244 -12.947  1.00 26.760          C  
ATOM   4234  CD1 TYR A 266      -9.222  56.372 -13.951  1.00 26.760          C  
ATOM   4235  CD2 TYR A 266      -9.949  57.599 -12.040  1.00 26.760          C  
ATOM   4236  CE1 TYR A 266     -10.487  55.857 -14.041  1.00 26.760          C  
ATOM   4237  CE2 TYR A 266     -11.186  57.098 -12.154  1.00 26.760          C  
ATOM   4238  CZ  TYR A 266     -11.459  56.239 -13.139  1.00 26.760          C  
ATOM   4239  OH  TYR A 266     -12.700  55.755 -13.233  1.00 26.760          O  
ATOM   4240  H   TYR A 266      -5.373  59.292 -12.396  1.00 22.900          H  
ATOM   4241  HA  TYR A 266      -7.354  59.204 -14.473  1.00 22.960          H  
ATOM   4242 1HB  TYR A 266      -6.805  57.169 -13.256  1.00 32.110          H  
ATOM   4243 2HB  TYR A 266      -7.281  57.873 -11.765  1.00 32.110          H  
ATOM   4244  HD1 TYR A 266      -8.458  56.079 -14.665  1.00 32.110          H  
ATOM   4245  HD2 TYR A 266      -9.750  58.280 -11.229  1.00 32.110          H  
ATOM   4246  HE1 TYR A 266     -10.719  55.154 -14.824  1.00 32.110          H  
ATOM   4247  HE2 TYR A 266     -11.963  57.383 -11.444  1.00 32.110          H  
ATOM   4248  HH  TYR A 266     -12.753  55.115 -13.944  1.00 32.110          H  
ATOM   4249  N   LYS A 267      -8.489  60.484 -11.611  1.00 20.530          N  
ATOM   4250  CA  LYS A 267      -9.616  61.238 -11.063  1.00 21.260          C  
ATOM   4251  C   LYS A 267      -9.855  62.537 -11.820  1.00 21.330          C  
ATOM   4252  O   LYS A 267     -11.008  62.948 -12.055  1.00 21.620          O  
ATOM   4253  CB  LYS A 267      -9.433  61.552  -9.576  1.00 29.470          C  
ATOM   4254  CG  LYS A 267      -9.551  60.345  -8.650  1.00 29.470          C  
ATOM   4255  CD  LYS A 267      -9.686  60.749  -7.164  1.00 29.470          C  
ATOM   4256  CE  LYS A 267      -8.391  61.331  -6.582  1.00 29.470          C  
ATOM   4257  NZ  LYS A 267      -8.507  61.609  -5.119  1.00 29.470          N  
ATOM   4258  H   LYS A 267      -7.739  60.143 -11.001  1.00 24.640          H  
ATOM   4259  HA  LYS A 267     -10.495  60.614 -11.172  1.00 25.510          H  
ATOM   4260 1HB  LYS A 267      -8.456  61.996  -9.435  1.00 35.370          H  
ATOM   4261 2HB  LYS A 267     -10.164  62.291  -9.273  1.00 35.370          H  
ATOM   4262 1HG  LYS A 267     -10.422  59.784  -8.943  1.00 35.370          H  
ATOM   4263 2HG  LYS A 267      -8.676  59.710  -8.778  1.00 35.370          H  
ATOM   4264 1HD  LYS A 267     -10.481  61.486  -7.057  1.00 35.370          H  
ATOM   4265 2HD  LYS A 267      -9.957  59.866  -6.587  1.00 35.370          H  
ATOM   4266 1HE  LYS A 267      -7.581  60.626  -6.738  1.00 35.370          H  
ATOM   4267 2HE  LYS A 267      -8.151  62.263  -7.091  1.00 35.370          H  
ATOM   4268 1HZ  LYS A 267      -7.630  61.988  -4.783  1.00 35.370          H  
ATOM   4269 2HZ  LYS A 267      -9.246  62.278  -4.955  1.00 35.370          H  
ATOM   4270 3HZ  LYS A 267      -8.714  60.753  -4.624  1.00 35.370          H  
ATOM   4271  N   ALA A 268      -8.773  63.134 -12.312  1.00 21.030          N  
ATOM   4272  CA  ALA A 268      -8.817  64.381 -13.051  1.00 21.070          C  
ATOM   4273  C   ALA A 268      -9.555  64.188 -14.377  1.00 20.850          C  
ATOM   4274  O   ALA A 268      -8.980  64.069 -15.457  1.00 20.750          O  
ATOM   4275  CB  ALA A 268      -7.411  64.894 -13.300  1.00 29.480          C  
ATOM   4276  H   ALA A 268      -7.860  62.741 -12.055  1.00 25.240          H  
ATOM   4277  HA  ALA A 268      -9.363  65.111 -12.457  1.00 25.280          H  
ATOM   4278 1HB  ALA A 268      -7.460  65.839 -13.836  1.00 35.380          H  
ATOM   4279 2HB  ALA A 268      -6.904  65.036 -12.345  1.00 35.380          H  
ATOM   4280 3HB  ALA A 268      -6.862  64.168 -13.894  1.00 35.380          H  
ATOM   4281  N   CYS A 269     -10.871  64.255 -14.223  1.00 21.190          N  
ATOM   4282  CA  CYS A 269     -11.990  64.080 -15.136  1.00 20.820          C  
ATOM   4283  C   CYS A 269     -12.362  62.655 -15.564  1.00 20.490          C  
ATOM   4284  O   CYS A 269     -13.363  62.494 -16.261  1.00 20.340          O  
ATOM   4285  CB  CYS A 269     -11.737  64.881 -16.411  1.00 29.300          C  
ATOM   4286  SG  CYS A 269     -11.471  66.620 -16.103  1.00 29.300          S  
ATOM   4287  H   CYS A 269     -11.136  64.337 -13.244  1.00 25.430          H  
ATOM   4288  HA  CYS A 269     -12.862  64.509 -14.643  1.00 24.980          H  
ATOM   4289 1HB  CYS A 269     -10.873  64.487 -16.944  1.00 35.160          H  
ATOM   4290 2HB  CYS A 269     -12.595  64.785 -17.073  1.00 35.160          H  
ATOM   4291  HG  CYS A 269     -10.350  66.421 -15.411  1.00 35.160          H  
ATOM   4292  N   ASN A 270     -11.776  61.584 -14.999  1.00 20.430          N  
ATOM   4293  CA  ASN A 270     -12.378  60.287 -15.320  1.00 20.330          C  
ATOM   4294  C   ASN A 270     -13.537  60.092 -14.354  1.00 20.400          C  
ATOM   4295  O   ASN A 270     -14.409  59.242 -14.555  1.00 20.100          O  
ATOM   4296  CB  ASN A 270     -11.433  59.109 -15.296  1.00 28.500          C  
ATOM   4297  CG  ASN A 270     -10.393  59.107 -16.418  1.00 28.500          C  
ATOM   4298  OD1 ASN A 270      -9.426  58.339 -16.385  1.00 28.500          O  
ATOM   4299  ND2 ASN A 270     -10.562  59.951 -17.408  1.00 28.500          N  
ATOM   4300  H   ASN A 270     -10.923  61.623 -14.424  1.00 24.520          H  
ATOM   4301  HA  ASN A 270     -12.812  60.326 -16.317  1.00 24.400          H  
ATOM   4302 1HB  ASN A 270     -10.959  59.048 -14.351  1.00 34.200          H  
ATOM   4303 2HB  ASN A 270     -12.014  58.217 -15.389  1.00 34.200          H  
ATOM   4304 1HD2 ASN A 270      -9.898  59.985 -18.153  1.00 34.200          H  
ATOM   4305 2HD2 ASN A 270     -11.340  60.576 -17.414  1.00 34.200          H  
ATOM   4306  N   LEU A 271     -13.663  61.004 -13.385  1.00 20.970          N  
ATOM   4307  CA  LEU A 271     -14.780  60.915 -12.469  1.00 21.410          C  
ATOM   4308  C   LEU A 271     -16.050  61.419 -13.164  1.00 21.670          C  
ATOM   4309  O   LEU A 271     -17.143  61.347 -12.607  1.00 21.600          O  
ATOM   4310  CB  LEU A 271     -14.542  61.721 -11.189  1.00 29.800          C  
ATOM   4311  CG  LEU A 271     -13.373  61.266 -10.280  1.00 29.800          C  
ATOM   4312  CD1 LEU A 271     -13.242  62.245  -9.132  1.00 29.800          C  
ATOM   4313  CD2 LEU A 271     -13.569  59.830  -9.761  1.00 29.800          C  
ATOM   4314  H   LEU A 271     -12.926  61.699 -13.225  1.00 25.160          H  
ATOM   4315  HA  LEU A 271     -14.924  59.878 -12.218  1.00 25.690          H  
ATOM   4316 1HB  LEU A 271     -14.350  62.756 -11.475  1.00 35.760          H  
ATOM   4317 2HB  LEU A 271     -15.454  61.697 -10.593  1.00 35.760          H  
ATOM   4318  HG  LEU A 271     -12.487  61.309 -10.840  1.00 35.760          H  
ATOM   4319 1HD1 LEU A 271     -12.406  61.961  -8.507  1.00 35.760          H  
ATOM   4320 2HD1 LEU A 271     -13.070  63.248  -9.528  1.00 35.760          H  
ATOM   4321 3HD1 LEU A 271     -14.153  62.238  -8.538  1.00 35.760          H  
ATOM   4322 1HD2 LEU A 271     -12.728  59.557  -9.135  1.00 35.760          H  
ATOM   4323 2HD2 LEU A 271     -14.484  59.779  -9.171  1.00 35.760          H  
ATOM   4324 3HD2 LEU A 271     -13.625  59.133 -10.588  1.00 35.760          H  
ATOM   4325  N   ASN A 272     -15.923  61.895 -14.412  1.00 22.030          N  
ATOM   4326  CA  ASN A 272     -17.087  62.320 -15.164  1.00 22.430          C  
ATOM   4327  C   ASN A 272     -17.688  61.096 -15.872  1.00 21.340          C  
ATOM   4328  O   ASN A 272     -18.752  61.169 -16.488  1.00 21.570          O  
ATOM   4329  CB  ASN A 272     -16.695  63.387 -16.161  1.00 31.240          C  
ATOM   4330  CG  ASN A 272     -16.277  64.677 -15.495  1.00 31.240          C  
ATOM   4331  OD1 ASN A 272     -16.731  65.024 -14.399  1.00 31.240          O  
ATOM   4332  ND2 ASN A 272     -15.405  65.397 -16.144  1.00 31.240          N  
ATOM   4333  H   ASN A 272     -15.008  61.972 -14.863  1.00 26.440          H  
ATOM   4334  HA  ASN A 272     -17.836  62.714 -14.477  1.00 26.920          H  
ATOM   4335 1HB  ASN A 272     -15.867  63.021 -16.770  1.00 37.490          H  
ATOM   4336 2HB  ASN A 272     -17.530  63.586 -16.831  1.00 37.490          H  
ATOM   4337 1HD2 ASN A 272     -15.083  66.262 -15.758  1.00 37.490          H  
ATOM   4338 2HD2 ASN A 272     -15.051  65.082 -17.025  1.00 37.490          H  
ATOM   4339  N   LEU A 273     -16.988  59.959 -15.776  1.00 20.170          N  
ATOM   4340  CA  LEU A 273     -17.392  58.701 -16.376  1.00 19.050          C  
ATOM   4341  C   LEU A 273     -17.901  57.742 -15.308  1.00 18.740          C  
ATOM   4342  O   LEU A 273     -18.840  56.985 -15.545  1.00 18.270          O  
ATOM   4343  CB  LEU A 273     -16.195  58.090 -17.100  1.00 27.120          C  
ATOM   4344  CG  LEU A 273     -15.576  58.952 -18.231  1.00 27.120          C  
ATOM   4345  CD1 LEU A 273     -14.329  58.259 -18.750  1.00 27.120          C  
ATOM   4346  CD2 LEU A 273     -16.601  59.155 -19.358  1.00 27.120          C  
ATOM   4347  H   LEU A 273     -16.110  59.960 -15.263  1.00 24.200          H  
ATOM   4348  HA  LEU A 273     -18.209  58.880 -17.069  1.00 22.860          H  
ATOM   4349 1HB  LEU A 273     -15.425  57.891 -16.370  1.00 32.540          H  
ATOM   4350 2HB  LEU A 273     -16.499  57.143 -17.538  1.00 32.540          H  
ATOM   4351  HG  LEU A 273     -15.280  59.927 -17.834  1.00 32.540          H  
ATOM   4352 1HD1 LEU A 273     -13.882  58.862 -19.537  1.00 32.540          H  
ATOM   4353 2HD1 LEU A 273     -13.617  58.150 -17.941  1.00 32.540          H  
ATOM   4354 3HD1 LEU A 273     -14.588  57.276 -19.145  1.00 32.540          H  
ATOM   4355 1HD2 LEU A 273     -16.154  59.756 -20.148  1.00 32.540          H  
ATOM   4356 2HD2 LEU A 273     -16.897  58.187 -19.763  1.00 32.540          H  
ATOM   4357 3HD2 LEU A 273     -17.477  59.673 -18.981  1.00 32.540          H  
ATOM   4358  N   ILE A 274     -17.350  57.843 -14.091  1.00 19.130          N  
ATOM   4359  CA  ILE A 274     -17.716  56.914 -13.010  1.00 18.980          C  
ATOM   4360  C   ILE A 274     -19.176  57.010 -12.568  1.00 19.730          C  
ATOM   4361  O   ILE A 274     -19.602  56.267 -11.696  1.00 19.650          O  
ATOM   4362  CB  ILE A 274     -16.802  57.013 -11.765  1.00 26.630          C  
ATOM   4363  CG1 ILE A 274     -16.930  58.362 -11.027  1.00 26.630          C  
ATOM   4364  CG2 ILE A 274     -15.366  56.766 -12.188  1.00 26.630          C  
ATOM   4365  CD1 ILE A 274     -17.941  58.437  -9.890  1.00 26.630          C  
ATOM   4366  H   ILE A 274     -16.575  58.494 -13.981  1.00 22.960          H  
ATOM   4367  HA  ILE A 274     -17.561  55.914 -13.401  1.00 22.780          H  
ATOM   4368  HB  ILE A 274     -17.089  56.231 -11.058  1.00 31.960          H  
ATOM   4369 1HG1 ILE A 274     -15.978  58.606 -10.615  1.00 31.960          H  
ATOM   4370 2HG1 ILE A 274     -17.211  59.107 -11.742  1.00 31.960          H  
ATOM   4371 1HG2 ILE A 274     -14.712  56.778 -11.318  1.00 31.960          H  
ATOM   4372 2HG2 ILE A 274     -15.314  55.797 -12.664  1.00 31.960          H  
ATOM   4373 3HG2 ILE A 274     -15.040  57.517 -12.886  1.00 31.960          H  
ATOM   4374 1HD1 ILE A 274     -17.913  59.439  -9.463  1.00 31.960          H  
ATOM   4375 2HD1 ILE A 274     -18.945  58.238 -10.222  1.00 31.960          H  
ATOM   4376 3HD1 ILE A 274     -17.674  57.712  -9.126  1.00 31.960          H  
ATOM   4377  N   GLY A 275     -19.925  57.972 -13.076  1.00 20.570          N  
ATOM   4378  CA  GLY A 275     -21.337  58.061 -12.751  1.00 21.310          C  
ATOM   4379  C   GLY A 275     -22.196  57.236 -13.728  1.00 20.740          C  
ATOM   4380  O   GLY A 275     -23.423  57.230 -13.617  1.00 21.270          O  
ATOM   4381  H   GLY A 275     -19.512  58.623 -13.732  1.00 24.680          H  
ATOM   4382 1HA  GLY A 275     -21.499  57.713 -11.731  1.00 25.570          H  
ATOM   4383 2HA  GLY A 275     -21.644  59.105 -12.786  1.00 25.570          H  
ATOM   4384  N   ARG A 276     -21.550  56.548 -14.687  1.00 19.670          N  
ATOM   4385  CA  ARG A 276     -22.244  55.780 -15.721  1.00 19.080          C  
ATOM   4386  C   ARG A 276     -22.102  54.244 -15.534  1.00 18.320          C  
ATOM   4387  O   ARG A 276     -21.058  53.679 -15.857  1.00 17.490          O  
ATOM   4388  CB  ARG A 276     -21.642  56.141 -17.070  1.00 26.950          C  
ATOM   4389  CG  ARG A 276     -21.683  57.616 -17.437  1.00 26.950          C  
ATOM   4390  CD  ARG A 276     -20.964  57.868 -18.718  1.00 26.950          C  
ATOM   4391  NE  ARG A 276     -20.817  59.299 -18.994  1.00 26.950          N  
ATOM   4392  CZ  ARG A 276     -20.294  59.830 -20.123  1.00 26.950          C  
ATOM   4393  NH1 ARG A 276     -19.890  59.048 -21.108  1.00 26.950          N  
ATOM   4394  NH2 ARG A 276     -20.184  61.146 -20.233  1.00 26.950          N  
ATOM   4395  H   ARG A 276     -20.530  56.608 -14.735  1.00 23.600          H  
ATOM   4396  HA  ARG A 276     -23.284  56.083 -15.719  1.00 22.900          H  
ATOM   4397 1HB  ARG A 276     -20.608  55.863 -17.082  1.00 32.340          H  
ATOM   4398 2HB  ARG A 276     -22.143  55.581 -17.861  1.00 32.340          H  
ATOM   4399 1HG  ARG A 276     -22.716  57.941 -17.539  1.00 32.340          H  
ATOM   4400 2HG  ARG A 276     -21.189  58.199 -16.658  1.00 32.340          H  
ATOM   4401 1HD  ARG A 276     -19.964  57.427 -18.651  1.00 32.340          H  
ATOM   4402 2HD  ARG A 276     -21.515  57.410 -19.536  1.00 32.340          H  
ATOM   4403  HE  ARG A 276     -21.103  59.946 -18.264  1.00 32.340          H  
ATOM   4404 1HH1 ARG A 276     -19.971  58.045 -21.029  1.00 32.340          H  
ATOM   4405 2HH1 ARG A 276     -19.499  59.452 -21.948  1.00 32.340          H  
ATOM   4406 1HH2 ARG A 276     -20.483  61.743 -19.469  1.00 32.340          H  
ATOM   4407 2HH2 ARG A 276     -19.792  61.556 -21.066  1.00 32.340          H  
ATOM   4408  N   PRO A 277     -23.096  53.527 -14.999  1.00 18.600          N  
ATOM   4409  CA  PRO A 277     -23.021  52.101 -14.736  1.00 18.090          C  
ATOM   4410  C   PRO A 277     -23.136  51.273 -16.009  1.00 18.190          C  
ATOM   4411  O   PRO A 277     -23.726  51.749 -16.977  1.00 18.370          O  
ATOM   4412  CB  PRO A 277     -24.203  51.881 -13.789  1.00 27.130          C  
ATOM   4413  CG  PRO A 277     -25.206  52.938 -14.197  1.00 27.130          C  
ATOM   4414  CD  PRO A 277     -24.371  54.146 -14.622  1.00 27.130          C  
ATOM   4415  HA  PRO A 277     -22.070  51.916 -14.271  1.00 21.710          H  
ATOM   4416 1HB  PRO A 277     -24.592  50.858 -13.908  1.00 32.560          H  
ATOM   4417 2HB  PRO A 277     -23.872  51.983 -12.742  1.00 32.560          H  
ATOM   4418 1HG  PRO A 277     -25.833  52.559 -15.021  1.00 32.560          H  
ATOM   4419 2HG  PRO A 277     -25.884  53.165 -13.361  1.00 32.560          H  
ATOM   4420 1HD  PRO A 277     -24.858  54.604 -15.492  1.00 32.560          H  
ATOM   4421 2HD  PRO A 277     -24.238  54.851 -13.786  1.00 32.560          H  
ATOM   4422  N   SER A 278     -22.619  50.025 -16.011  1.00 18.100          N  
ATOM   4423  CA  SER A 278     -21.888  49.385 -14.903  1.00 18.160          C  
ATOM   4424  C   SER A 278     -20.368  49.434 -15.121  1.00 17.620          C  
ATOM   4425  O   SER A 278     -19.584  49.464 -14.150  1.00 17.750          O  
ATOM   4426  CB  SER A 278     -22.301  47.935 -14.800  1.00 25.400          C  
ATOM   4427  OG  SER A 278     -21.898  47.231 -15.940  1.00 25.400          O  
ATOM   4428  H   SER A 278     -22.742  49.460 -16.839  1.00 21.720          H  
ATOM   4429  HA  SER A 278     -22.129  49.857 -13.959  1.00 21.790          H  
ATOM   4430 1HB  SER A 278     -21.855  47.491 -13.908  1.00 30.480          H  
ATOM   4431 2HB  SER A 278     -23.382  47.868 -14.693  1.00 30.480          H  
ATOM   4432  HG  SER A 278     -22.261  46.344 -15.848  1.00 30.480          H  
ATOM   4433  N   THR A 279     -19.960  49.481 -16.398  1.00 17.140          N  
ATOM   4434  CA  THR A 279     -18.551  49.425 -16.745  1.00 16.720          C  
ATOM   4435  C   THR A 279     -17.807  50.669 -16.307  1.00 16.460          C  
ATOM   4436  O   THR A 279     -16.809  50.568 -15.596  1.00 15.680          O  
ATOM   4437  CB  THR A 279     -18.336  49.250 -18.270  1.00 23.580          C  
ATOM   4438  OG1 THR A 279     -18.949  48.030 -18.724  1.00 23.580          O  
ATOM   4439  CG2 THR A 279     -16.821  49.174 -18.557  1.00 23.580          C  
ATOM   4440  H   THR A 279     -20.641  49.492 -17.141  1.00 20.570          H  
ATOM   4441  HA  THR A 279     -18.116  48.565 -16.241  1.00 20.060          H  
ATOM   4442  HB  THR A 279     -18.773  50.093 -18.807  1.00 28.290          H  
ATOM   4443  HG1 THR A 279     -18.848  47.959 -19.679  1.00 28.290          H  
ATOM   4444 1HG2 THR A 279     -16.668  49.044 -19.627  1.00 28.290          H  
ATOM   4445 2HG2 THR A 279     -16.322  50.087 -18.239  1.00 28.290          H  
ATOM   4446 3HG2 THR A 279     -16.394  48.324 -18.024  1.00 28.290          H  
ATOM   4447  N   GLU A 280     -18.283  51.848 -16.689  1.00 17.040          N  
ATOM   4448  CA  GLU A 280     -17.580  53.064 -16.319  1.00 17.200          C  
ATOM   4449  C   GLU A 280     -17.656  53.325 -14.807  1.00 17.830          C  
ATOM   4450  O   GLU A 280     -16.669  53.721 -14.197  1.00 18.440          O  
ATOM   4451  CB  GLU A 280     -18.066  54.220 -17.172  1.00 24.020          C  
ATOM   4452  CG  GLU A 280     -17.666  54.101 -18.652  1.00 24.020          C  
ATOM   4453  CD  GLU A 280     -18.509  53.084 -19.426  1.00 24.020          C  
ATOM   4454  OE1 GLU A 280     -19.459  52.572 -18.866  1.00 24.020          O  
ATOM   4455  OE2 GLU A 280     -18.190  52.814 -20.554  1.00 24.020          O  
ATOM   4456  H   GLU A 280     -19.117  51.914 -17.283  1.00 20.450          H  
ATOM   4457  HA  GLU A 280     -16.544  52.933 -16.592  1.00 20.640          H  
ATOM   4458 1HB  GLU A 280     -19.123  54.268 -17.132  1.00 28.820          H  
ATOM   4459 2HB  GLU A 280     -17.670  55.146 -16.784  1.00 28.820          H  
ATOM   4460 1HG  GLU A 280     -17.775  55.082 -19.119  1.00 28.820          H  
ATOM   4461 2HG  GLU A 280     -16.614  53.819 -18.709  1.00 28.820          H  
ATOM   4462  N   HIS A 281     -18.814  53.061 -14.202  1.00 17.660          N  
ATOM   4463  CA  HIS A 281     -19.032  53.249 -12.766  1.00 18.200          C  
ATOM   4464  C   HIS A 281     -18.183  52.380 -11.849  1.00 18.030          C  
ATOM   4465  O   HIS A 281     -17.590  52.891 -10.896  1.00 18.530          O  
ATOM   4466  CB  HIS A 281     -20.494  52.989 -12.415  1.00 25.260          C  
ATOM   4467  CG  HIS A 281     -20.893  53.206 -10.996  1.00 25.260          C  
ATOM   4468  ND1 HIS A 281     -20.761  52.235 -10.017  1.00 25.260          N  
ATOM   4469  CD2 HIS A 281     -21.458  54.275 -10.395  1.00 25.260          C  
ATOM   4470  CE1 HIS A 281     -21.215  52.710  -8.873  1.00 25.260          C  
ATOM   4471  NE2 HIS A 281     -21.649  53.945  -9.074  1.00 25.260          N  
ATOM   4472  H   HIS A 281     -19.605  52.836 -14.807  1.00 21.190          H  
ATOM   4473  HA  HIS A 281     -18.803  54.257 -12.509  1.00 21.840          H  
ATOM   4474 1HB  HIS A 281     -21.115  53.625 -13.016  1.00 30.320          H  
ATOM   4475 2HB  HIS A 281     -20.713  51.958 -12.638  1.00 30.320          H  
ATOM   4476  HD1 HIS A 281     -20.233  51.365 -10.095  1.00 30.320          H  
ATOM   4477  HD2 HIS A 281     -21.759  55.255 -10.763  1.00 30.320          H  
ATOM   4478  HE1 HIS A 281     -21.193  52.095  -7.974  1.00 30.320          H  
ATOM   4479  N   SER A 282     -18.164  51.063 -12.063  1.00 17.350          N  
ATOM   4480  CA  SER A 282     -17.425  50.228 -11.126  1.00 17.210          C  
ATOM   4481  C   SER A 282     -16.175  49.581 -11.709  1.00 17.250          C  
ATOM   4482  O   SER A 282     -15.088  49.645 -11.115  1.00 17.470          O  
ATOM   4483  CB  SER A 282     -18.345  49.136 -10.612  1.00 24.150          C  
ATOM   4484  OG  SER A 282     -19.428  49.674  -9.887  1.00 24.150          O  
ATOM   4485  H   SER A 282     -18.666  50.642 -12.847  1.00 20.820          H  
ATOM   4486  HA  SER A 282     -17.116  50.845 -10.285  1.00 20.650          H  
ATOM   4487 1HB  SER A 282     -18.723  48.558 -11.457  1.00 28.980          H  
ATOM   4488 2HB  SER A 282     -17.780  48.458  -9.978  1.00 28.980          H  
ATOM   4489  HG  SER A 282     -19.910  48.918  -9.541  1.00 28.980          H  
ATOM   4490  N   TRP A 283     -16.307  48.960 -12.881  1.00 17.050          N  
ATOM   4491  CA  TRP A 283     -15.157  48.240 -13.435  1.00 17.010          C  
ATOM   4492  C   TRP A 283     -13.997  49.157 -13.736  1.00 17.580          C  
ATOM   4493  O   TRP A 283     -12.849  48.885 -13.378  1.00 17.830          O  
ATOM   4494  CB  TRP A 283     -15.517  47.479 -14.710  1.00 23.830          C  
ATOM   4495  CG  TRP A 283     -14.329  46.797 -15.322  1.00 23.830          C  
ATOM   4496  CD1 TRP A 283     -13.839  45.576 -14.988  1.00 23.830          C  
ATOM   4497  CD2 TRP A 283     -13.468  47.294 -16.386  1.00 23.830          C  
ATOM   4498  NE1 TRP A 283     -12.739  45.282 -15.751  1.00 23.830          N  
ATOM   4499  CE2 TRP A 283     -12.500  46.323 -16.610  1.00 23.830          C  
ATOM   4500  CE3 TRP A 283     -13.446  48.469 -17.148  1.00 23.830          C  
ATOM   4501  CZ2 TRP A 283     -11.514  46.482 -17.560  1.00 23.830          C  
ATOM   4502  CZ3 TRP A 283     -12.457  48.633 -18.094  1.00 23.830          C  
ATOM   4503  CH2 TRP A 283     -11.514  47.663 -18.296  1.00 23.830          C  
ATOM   4504  H   TRP A 283     -17.217  48.979 -13.355  1.00 20.460          H  
ATOM   4505  HA  TRP A 283     -14.827  47.513 -12.695  1.00 20.410          H  
ATOM   4506 1HB  TRP A 283     -16.281  46.735 -14.495  1.00 28.600          H  
ATOM   4507 2HB  TRP A 283     -15.920  48.165 -15.437  1.00 28.600          H  
ATOM   4508  HD1 TRP A 283     -14.258  44.927 -14.220  1.00 28.600          H  
ATOM   4509  HE1 TRP A 283     -12.193  44.438 -15.695  1.00 28.600          H  
ATOM   4510  HE3 TRP A 283     -14.193  49.239 -16.995  1.00 28.600          H  
ATOM   4511  HZ2 TRP A 283     -10.752  45.721 -17.737  1.00 28.600          H  
ATOM   4512  HZ3 TRP A 283     -12.446  49.552 -18.677  1.00 28.600          H  
ATOM   4513  HH2 TRP A 283     -10.744  47.819 -19.051  1.00 28.600          H  
ATOM   4514  N   PHE A 284     -14.297  50.252 -14.406  1.00 17.920          N  
ATOM   4515  CA  PHE A 284     -13.303  51.194 -14.853  1.00 18.200          C  
ATOM   4516  C   PHE A 284     -12.436  51.825 -13.770  1.00 19.000          C  
ATOM   4517  O   PHE A 284     -11.228  51.747 -13.929  1.00 18.750          O  
ATOM   4518  CB  PHE A 284     -13.987  52.190 -15.768  1.00 25.370          C  
ATOM   4519  CG  PHE A 284     -13.241  53.366 -16.229  1.00 25.370          C  
ATOM   4520  CD1 PHE A 284     -12.124  53.258 -17.034  1.00 25.370          C  
ATOM   4521  CD2 PHE A 284     -13.725  54.623 -15.920  1.00 25.370          C  
ATOM   4522  CE1 PHE A 284     -11.487  54.392 -17.493  1.00 25.370          C  
ATOM   4523  CE2 PHE A 284     -13.106  55.740 -16.370  1.00 25.370          C  
ATOM   4524  CZ  PHE A 284     -11.979  55.636 -17.160  1.00 25.370          C  
ATOM   4525  H   PHE A 284     -15.271  50.405 -14.666  1.00 21.500          H  
ATOM   4526  HA  PHE A 284     -12.617  50.639 -15.491  1.00 21.840          H  
ATOM   4527 1HB  PHE A 284     -14.343  51.659 -16.649  1.00 30.440          H  
ATOM   4528 2HB  PHE A 284     -14.848  52.537 -15.265  1.00 30.440          H  
ATOM   4529  HD1 PHE A 284     -11.744  52.269 -17.301  1.00 30.440          H  
ATOM   4530  HD2 PHE A 284     -14.629  54.717 -15.304  1.00 30.440          H  
ATOM   4531  HE1 PHE A 284     -10.598  54.304 -18.121  1.00 30.440          H  
ATOM   4532  HE2 PHE A 284     -13.506  56.710 -16.102  1.00 30.440          H  
ATOM   4533  HZ  PHE A 284     -11.480  56.534 -17.523  1.00 30.440          H  
ATOM   4534  N   PRO A 285     -12.927  52.510 -12.704  1.00 19.950          N  
ATOM   4535  CA  PRO A 285     -12.055  53.014 -11.651  1.00 20.670          C  
ATOM   4536  C   PRO A 285     -11.364  51.889 -10.914  1.00 20.340          C  
ATOM   4537  O   PRO A 285     -10.210  52.021 -10.524  1.00 20.680          O  
ATOM   4538  CB  PRO A 285     -13.022  53.774 -10.734  1.00 31.010          C  
ATOM   4539  CG  PRO A 285     -14.391  53.196 -11.058  1.00 31.010          C  
ATOM   4540  CD  PRO A 285     -14.330  52.834 -12.533  1.00 31.010          C  
ATOM   4541  HA  PRO A 285     -11.309  53.687 -12.086  1.00 24.800          H  
ATOM   4542 1HB  PRO A 285     -12.738  53.609  -9.686  1.00 37.210          H  
ATOM   4543 2HB  PRO A 285     -12.954  54.851 -10.905  1.00 37.210          H  
ATOM   4544 1HG  PRO A 285     -14.611  52.325 -10.423  1.00 37.210          H  
ATOM   4545 2HG  PRO A 285     -15.186  53.934 -10.849  1.00 37.210          H  
ATOM   4546 1HD  PRO A 285     -14.998  52.009 -12.727  1.00 37.210          H  
ATOM   4547 2HD  PRO A 285     -14.569  53.696 -13.129  1.00 37.210          H  
ATOM   4548  N   GLY A 286     -11.985  50.707 -10.883  1.00 19.670          N  
ATOM   4549  CA  GLY A 286     -11.371  49.568 -10.243  1.00 19.360          C  
ATOM   4550  C   GLY A 286     -10.095  49.227 -10.983  1.00 18.790          C  
ATOM   4551  O   GLY A 286      -8.982  49.413 -10.476  1.00 19.160          O  
ATOM   4552  H   GLY A 286     -12.952  50.579 -11.207  1.00 23.600          H  
ATOM   4553 1HA  GLY A 286     -11.158  49.796  -9.200  1.00 23.230          H  
ATOM   4554 2HA  GLY A 286     -12.061  48.724 -10.275  1.00 23.230          H  
ATOM   4555  N   TYR A 287     -10.287  48.716 -12.191  1.00 17.880          N  
ATOM   4556  CA  TYR A 287      -9.231  48.296 -13.082  1.00 17.220          C  
ATOM   4557  C   TYR A 287      -8.246  49.428 -13.346  1.00 17.820          C  
ATOM   4558  O   TYR A 287      -7.039  49.247 -13.210  1.00 17.770          O  
ATOM   4559  CB  TYR A 287      -9.857  47.792 -14.382  1.00 24.370          C  
ATOM   4560  CG  TYR A 287      -8.896  47.316 -15.430  1.00 24.370          C  
ATOM   4561  CD1 TYR A 287      -8.371  46.031 -15.351  1.00 24.370          C  
ATOM   4562  CD2 TYR A 287      -8.558  48.146 -16.484  1.00 24.370          C  
ATOM   4563  CE1 TYR A 287      -7.508  45.579 -16.329  1.00 24.370          C  
ATOM   4564  CE2 TYR A 287      -7.699  47.698 -17.462  1.00 24.370          C  
ATOM   4565  CZ  TYR A 287      -7.173  46.419 -17.393  1.00 24.370          C  
ATOM   4566  OH  TYR A 287      -6.305  45.972 -18.380  1.00 24.370          O  
ATOM   4567  H   TYR A 287     -11.252  48.643 -12.517  1.00 21.460          H  
ATOM   4568  HA  TYR A 287      -8.686  47.481 -12.609  1.00 20.660          H  
ATOM   4569 1HB  TYR A 287     -10.541  46.974 -14.154  1.00 29.250          H  
ATOM   4570 2HB  TYR A 287     -10.462  48.591 -14.818  1.00 29.250          H  
ATOM   4571  HD1 TYR A 287      -8.642  45.380 -14.521  1.00 29.250          H  
ATOM   4572  HD2 TYR A 287      -8.975  49.151 -16.541  1.00 29.250          H  
ATOM   4573  HE1 TYR A 287      -7.094  44.572 -16.272  1.00 29.250          H  
ATOM   4574  HE2 TYR A 287      -7.434  48.351 -18.292  1.00 29.250          H  
ATOM   4575  HH  TYR A 287      -6.237  46.639 -19.072  1.00 29.250          H  
ATOM   4576  N   ALA A 288      -8.724  50.616 -13.720  1.00 18.400          N  
ATOM   4577  CA  ALA A 288      -7.800  51.689 -14.048  1.00 18.970          C  
ATOM   4578  C   ALA A 288      -6.867  52.021 -12.896  1.00 19.740          C  
ATOM   4579  O   ALA A 288      -5.669  52.220 -13.123  1.00 19.810          O  
ATOM   4580  CB  ALA A 288      -8.566  52.939 -14.426  1.00 26.330          C  
ATOM   4581  H   ALA A 288      -9.720  50.778 -13.817  1.00 22.080          H  
ATOM   4582  HA  ALA A 288      -7.197  51.362 -14.894  1.00 22.760          H  
ATOM   4583 1HB  ALA A 288      -7.866  53.722 -14.694  1.00 31.600          H  
ATOM   4584 2HB  ALA A 288      -9.223  52.728 -15.269  1.00 31.600          H  
ATOM   4585 3HB  ALA A 288      -9.162  53.256 -13.570  1.00 31.600          H  
ATOM   4586  N   TRP A 289      -7.368  52.055 -11.658  1.00 20.310          N  
ATOM   4587  CA  TRP A 289      -6.484  52.349 -10.551  1.00 21.090          C  
ATOM   4588  C   TRP A 289      -5.528  51.221 -10.271  1.00 20.560          C  
ATOM   4589  O   TRP A 289      -4.346  51.463 -10.023  1.00 20.910          O  
ATOM   4590  CB  TRP A 289      -7.288  52.675  -9.306  1.00 29.210          C  
ATOM   4591  CG  TRP A 289      -7.925  54.024  -9.362  1.00 29.210          C  
ATOM   4592  CD1 TRP A 289      -7.516  55.094 -10.096  1.00 29.210          C  
ATOM   4593  CD2 TRP A 289      -9.099  54.464  -8.660  1.00 29.210          C  
ATOM   4594  NE1 TRP A 289      -8.317  56.140  -9.872  1.00 29.210          N  
ATOM   4595  CE2 TRP A 289      -9.301  55.785  -9.015  1.00 29.210          C  
ATOM   4596  CE3 TRP A 289      -9.982  53.851  -7.770  1.00 29.210          C  
ATOM   4597  CZ2 TRP A 289     -10.348  56.521  -8.526  1.00 29.210          C  
ATOM   4598  CZ3 TRP A 289     -11.040  54.592  -7.277  1.00 29.210          C  
ATOM   4599  CH2 TRP A 289     -11.216  55.899  -7.649  1.00 29.210          C  
ATOM   4600  H   TRP A 289      -8.369  51.920 -11.468  1.00 24.370          H  
ATOM   4601  HA  TRP A 289      -5.877  53.204 -10.818  1.00 25.310          H  
ATOM   4602 1HB  TRP A 289      -8.071  51.923  -9.183  1.00 35.060          H  
ATOM   4603 2HB  TRP A 289      -6.645  52.628  -8.428  1.00 35.060          H  
ATOM   4604  HD1 TRP A 289      -6.661  55.139 -10.757  1.00 35.060          H  
ATOM   4605  HE1 TRP A 289      -8.199  57.054 -10.298  1.00 35.060          H  
ATOM   4606  HE3 TRP A 289      -9.842  52.813  -7.479  1.00 35.060          H  
ATOM   4607  HZ2 TRP A 289     -10.502  57.551  -8.808  1.00 35.060          H  
ATOM   4608  HZ3 TRP A 289     -11.730  54.112  -6.585  1.00 35.060          H  
ATOM   4609  HH2 TRP A 289     -12.057  56.458  -7.244  1.00 35.060          H  
ATOM   4610  N   THR A 290      -5.993  49.980 -10.316  1.00 19.720          N  
ATOM   4611  CA  THR A 290      -5.087  48.894 -10.017  1.00 19.240          C  
ATOM   4612  C   THR A 290      -4.005  48.764 -11.074  1.00 18.810          C  
ATOM   4613  O   THR A 290      -2.852  48.455 -10.755  1.00 18.950          O  
ATOM   4614  CB  THR A 290      -5.858  47.584  -9.849  1.00 27.130          C  
ATOM   4615  OG1 THR A 290      -6.653  47.338 -11.010  1.00 27.130          O  
ATOM   4616  CG2 THR A 290      -6.725  47.645  -8.590  1.00 27.130          C  
ATOM   4617  H   THR A 290      -6.984  49.782 -10.517  1.00 23.660          H  
ATOM   4618  HA  THR A 290      -4.600  49.111  -9.069  1.00 23.090          H  
ATOM   4619  HB  THR A 290      -5.175  46.801  -9.761  1.00 32.550          H  
ATOM   4620  HG1 THR A 290      -6.086  47.259 -11.782  1.00 32.550          H  
ATOM   4621 1HG2 THR A 290      -7.259  46.717  -8.449  1.00 32.550          H  
ATOM   4622 2HG2 THR A 290      -6.086  47.820  -7.725  1.00 32.550          H  
ATOM   4623 3HG2 THR A 290      -7.440  48.459  -8.681  1.00 32.550          H  
ATOM   4624  N   VAL A 291      -4.356  49.052 -12.319  1.00 18.320          N  
ATOM   4625  CA  VAL A 291      -3.414  48.974 -13.410  1.00 17.880          C  
ATOM   4626  C   VAL A 291      -2.423  50.123 -13.374  1.00 18.540          C  
ATOM   4627  O   VAL A 291      -1.226  49.931 -13.573  1.00 18.070          O  
ATOM   4628  CB  VAL A 291      -4.138  48.911 -14.744  1.00 25.210          C  
ATOM   4629  CG1 VAL A 291      -3.147  48.982 -15.894  1.00 25.210          C  
ATOM   4630  CG2 VAL A 291      -4.874  47.631 -14.785  1.00 25.210          C  
ATOM   4631  H   VAL A 291      -5.333  49.295 -12.511  1.00 21.980          H  
ATOM   4632  HA  VAL A 291      -2.874  48.043 -13.303  1.00 21.460          H  
ATOM   4633  HB  VAL A 291      -4.835  49.748 -14.833  1.00 30.250          H  
ATOM   4634 1HG1 VAL A 291      -3.687  48.914 -16.837  1.00 30.250          H  
ATOM   4635 2HG1 VAL A 291      -2.605  49.923 -15.862  1.00 30.250          H  
ATOM   4636 3HG1 VAL A 291      -2.437  48.151 -15.815  1.00 30.250          H  
ATOM   4637 1HG2 VAL A 291      -5.386  47.562 -15.716  1.00 30.250          H  
ATOM   4638 2HG2 VAL A 291      -4.166  46.847 -14.688  1.00 30.250          H  
ATOM   4639 3HG2 VAL A 291      -5.583  47.560 -13.979  1.00 30.250          H  
ATOM   4640  N   ALA A 292      -2.901  51.338 -13.176  1.00 19.620          N  
ATOM   4641  CA  ALA A 292      -1.984  52.449 -13.129  1.00 20.300          C  
ATOM   4642  C   ALA A 292      -0.955  52.258 -12.005  1.00 20.620          C  
ATOM   4643  O   ALA A 292       0.253  52.490 -12.194  1.00 20.710          O  
ATOM   4644  CB  ALA A 292      -2.785  53.711 -12.918  1.00 28.150          C  
ATOM   4645  H   ALA A 292      -3.904  51.499 -13.065  1.00 23.540          H  
ATOM   4646  HA  ALA A 292      -1.452  52.502 -14.077  1.00 24.360          H  
ATOM   4647 1HB  ALA A 292      -2.140  54.530 -12.898  1.00 33.780          H  
ATOM   4648 2HB  ALA A 292      -3.501  53.828 -13.731  1.00 33.780          H  
ATOM   4649 3HB  ALA A 292      -3.321  53.644 -11.970  1.00 33.780          H  
ATOM   4650  N   GLN A 293      -1.423  51.755 -10.856  1.00 20.830          N  
ATOM   4651  CA  GLN A 293      -0.548  51.542  -9.728  1.00 20.400          C  
ATOM   4652  C   GLN A 293       0.416  50.363  -9.978  1.00 19.440          C  
ATOM   4653  O   GLN A 293       1.582  50.438  -9.563  1.00 18.780          O  
ATOM   4654  CB  GLN A 293      -1.378  51.320  -8.455  1.00 28.730          C  
ATOM   4655  CG  GLN A 293      -2.223  52.582  -7.982  1.00 28.730          C  
ATOM   4656  CD  GLN A 293      -2.980  52.336  -6.667  1.00 28.730          C  
ATOM   4657  OE1 GLN A 293      -3.049  53.210  -5.786  1.00 28.730          O  
ATOM   4658  NE2 GLN A 293      -3.532  51.141  -6.533  1.00 28.730          N  
ATOM   4659  H   GLN A 293      -2.425  51.569 -10.743  1.00 25.000          H  
ATOM   4660  HA  GLN A 293       0.053  52.441  -9.591  1.00 24.480          H  
ATOM   4661 1HB  GLN A 293      -2.074  50.500  -8.637  1.00 34.480          H  
ATOM   4662 2HB  GLN A 293      -0.730  51.016  -7.633  1.00 34.480          H  
ATOM   4663 1HG  GLN A 293      -1.630  53.451  -7.884  1.00 34.480          H  
ATOM   4664 2HG  GLN A 293      -2.958  52.796  -8.728  1.00 34.480          H  
ATOM   4665 1HE2 GLN A 293      -4.039  50.875  -5.689  1.00 34.480          H  
ATOM   4666 2HE2 GLN A 293      -3.438  50.456  -7.245  1.00 34.480          H  
ATOM   4667  N   CYS A 294      -0.035  49.282 -10.662  1.00 19.390          N  
ATOM   4668  CA  CYS A 294       0.886  48.175 -10.896  1.00 18.650          C  
ATOM   4669  C   CYS A 294       1.938  48.508 -11.957  1.00 18.110          C  
ATOM   4670  O   CYS A 294       3.087  48.062 -11.898  1.00 17.900          O  
ATOM   4671  CB  CYS A 294       0.184  46.920 -11.390  1.00 26.410          C  
ATOM   4672  SG  CYS A 294      -0.317  46.990 -13.077  1.00 26.410          S  
ATOM   4673  H   CYS A 294      -1.018  49.189 -10.933  1.00 23.270          H  
ATOM   4674  HA  CYS A 294       1.369  47.970  -9.956  1.00 22.380          H  
ATOM   4675 1HB  CYS A 294       0.846  46.072 -11.293  1.00 31.690          H  
ATOM   4676 2HB  CYS A 294      -0.700  46.727 -10.778  1.00 31.690          H  
ATOM   4677  N   LYS A 295       1.616  49.382 -12.904  1.00 17.910          N  
ATOM   4678  CA  LYS A 295       2.661  49.721 -13.849  1.00 17.440          C  
ATOM   4679  C   LYS A 295       3.817  50.345 -13.064  1.00 17.500          C  
ATOM   4680  O   LYS A 295       4.990  50.024 -13.305  1.00 17.080          O  
ATOM   4681  CB  LYS A 295       2.142  50.629 -14.957  1.00 24.600          C  
ATOM   4682  CG  LYS A 295       1.215  49.910 -15.947  1.00 24.600          C  
ATOM   4683  CD  LYS A 295       0.737  50.838 -17.046  1.00 24.600          C  
ATOM   4684  CE  LYS A 295      -0.090  50.086 -18.082  1.00 24.600          C  
ATOM   4685  NZ  LYS A 295      -0.610  50.991 -19.149  1.00 24.600          N  
ATOM   4686  H   LYS A 295       0.648  49.710 -13.005  1.00 21.490          H  
ATOM   4687  HA  LYS A 295       3.025  48.803 -14.309  1.00 20.930          H  
ATOM   4688 1HB  LYS A 295       1.580  51.454 -14.512  1.00 29.520          H  
ATOM   4689 2HB  LYS A 295       2.981  51.051 -15.510  1.00 29.520          H  
ATOM   4690 1HG  LYS A 295       1.719  49.059 -16.377  1.00 29.520          H  
ATOM   4691 2HG  LYS A 295       0.352  49.534 -15.409  1.00 29.520          H  
ATOM   4692 1HD  LYS A 295       0.125  51.627 -16.606  1.00 29.520          H  
ATOM   4693 2HD  LYS A 295       1.596  51.292 -17.538  1.00 29.520          H  
ATOM   4694 1HE  LYS A 295       0.537  49.320 -18.543  1.00 29.520          H  
ATOM   4695 2HE  LYS A 295      -0.922  49.605 -17.591  1.00 29.520          H  
ATOM   4696 1HZ  LYS A 295      -1.147  50.451 -19.816  1.00 29.520          H  
ATOM   4697 2HZ  LYS A 295      -1.202  51.699 -18.737  1.00 29.520          H  
ATOM   4698 3HZ  LYS A 295       0.164  51.433 -19.624  1.00 29.520          H  
ATOM   4699  N   ILE A 296       3.477  51.176 -12.073  1.00 18.040          N  
ATOM   4700  CA  ILE A 296       4.488  51.780 -11.226  1.00 18.160          C  
ATOM   4701  C   ILE A 296       5.202  50.726 -10.360  1.00 18.290          C  
ATOM   4702  O   ILE A 296       6.427  50.798 -10.209  1.00 18.310          O  
ATOM   4703  CB  ILE A 296       3.932  52.905 -10.353  1.00 25.380          C  
ATOM   4704  CG1 ILE A 296       3.482  54.063 -11.267  1.00 25.380          C  
ATOM   4705  CG2 ILE A 296       5.084  53.400  -9.396  1.00 25.380          C  
ATOM   4706  CD1 ILE A 296       2.646  55.112 -10.579  1.00 25.380          C  
ATOM   4707  H   ILE A 296       2.485  51.428 -11.964  1.00 21.650          H  
ATOM   4708  HA  ILE A 296       5.236  52.229 -11.877  1.00 21.790          H  
ATOM   4709  HB  ILE A 296       3.069  52.559  -9.790  1.00 30.450          H  
ATOM   4710 1HG1 ILE A 296       4.360  54.528 -11.686  1.00 30.450          H  
ATOM   4711 2HG1 ILE A 296       2.887  53.654 -12.086  1.00 30.450          H  
ATOM   4712 1HG2 ILE A 296       4.751  54.212  -8.794  1.00 30.450          H  
ATOM   4713 2HG2 ILE A 296       5.413  52.599  -8.737  1.00 30.450          H  
ATOM   4714 3HG2 ILE A 296       5.933  53.738  -9.997  1.00 30.450          H  
ATOM   4715 1HD1 ILE A 296       2.368  55.882 -11.296  1.00 30.450          H  
ATOM   4716 2HD1 ILE A 296       1.755  54.633 -10.191  1.00 30.450          H  
ATOM   4717 3HD1 ILE A 296       3.184  55.568  -9.772  1.00 30.450          H  
ATOM   4718  N   CYS A 297       4.471  49.764  -9.743  1.00 18.380          N  
ATOM   4719  CA  CYS A 297       5.191  48.797  -8.897  1.00 18.540          C  
ATOM   4720  C   CYS A 297       6.301  48.122  -9.720  1.00 18.440          C  
ATOM   4721  O   CYS A 297       7.416  47.924  -9.219  1.00 18.580          O  
ATOM   4722  CB  CYS A 297       4.252  47.675  -8.321  1.00 25.890          C  
ATOM   4723  SG  CYS A 297       3.578  46.379  -9.515  1.00 25.890          S  
ATOM   4724  H   CYS A 297       3.451  49.757  -9.836  1.00 22.060          H  
ATOM   4725  HA  CYS A 297       5.646  49.332  -8.066  1.00 22.250          H  
ATOM   4726 1HB  CYS A 297       4.749  47.147  -7.547  1.00 31.070          H  
ATOM   4727 2HB  CYS A 297       3.407  48.168  -7.881  1.00 31.070          H  
ATOM   4728  N   ALA A 298       6.028  47.842 -11.008  1.00 18.260          N  
ATOM   4729  CA  ALA A 298       7.031  47.231 -11.878  1.00 18.190          C  
ATOM   4730  C   ALA A 298       8.238  48.174 -12.111  1.00 18.100          C  
ATOM   4731  O   ALA A 298       9.400  47.737 -12.064  1.00 18.070          O  
ATOM   4732  CB  ALA A 298       6.380  46.819 -13.187  1.00 25.490          C  
ATOM   4733  H   ALA A 298       5.066  48.000 -11.344  1.00 21.910          H  
ATOM   4734  HA  ALA A 298       7.403  46.341 -11.387  1.00 21.830          H  
ATOM   4735 1HB  ALA A 298       7.107  46.321 -13.791  1.00 30.590          H  
ATOM   4736 2HB  ALA A 298       5.554  46.138 -12.987  1.00 30.590          H  
ATOM   4737 3HB  ALA A 298       5.999  47.698 -13.704  1.00 30.590          H  
ATOM   4738  N   SER A 299       7.974  49.474 -12.320  1.00 18.050          N  
ATOM   4739  CA  SER A 299       9.047  50.454 -12.531  1.00 17.960          C  
ATOM   4740  C   SER A 299       9.969  50.580 -11.312  1.00 18.130          C  
ATOM   4741  O   SER A 299      11.206  50.623 -11.447  1.00 18.100          O  
ATOM   4742  CB  SER A 299       8.455  51.830 -12.811  1.00 25.180          C  
ATOM   4743  OG  SER A 299       7.764  51.865 -14.026  1.00 25.180          O  
ATOM   4744  H   SER A 299       6.997  49.778 -12.426  1.00 21.660          H  
ATOM   4745  HA  SER A 299       9.637  50.139 -13.391  1.00 21.550          H  
ATOM   4746 1HB  SER A 299       7.781  52.099 -12.003  1.00 30.220          H  
ATOM   4747 2HB  SER A 299       9.253  52.573 -12.826  1.00 30.220          H  
ATOM   4748  HG  SER A 299       8.458  52.003 -14.699  1.00 30.220          H  
ATOM   4749  N   HIS A 300       9.368  50.591 -10.113  1.00 18.330          N  
ATOM   4750  CA  HIS A 300      10.139  50.755  -8.883  1.00 18.510          C  
ATOM   4751  C   HIS A 300      11.075  49.573  -8.665  1.00 18.540          C  
ATOM   4752  O   HIS A 300      12.238  49.765  -8.288  1.00 18.550          O  
ATOM   4753  CB  HIS A 300       9.256  50.999  -7.649  1.00 25.840          C  
ATOM   4754  CG  HIS A 300      10.072  51.415  -6.379  1.00 25.840          C  
ATOM   4755  ND1 HIS A 300      10.763  52.602  -6.314  1.00 25.840          N  
ATOM   4756  CD2 HIS A 300      10.246  50.815  -5.176  1.00 25.840          C  
ATOM   4757  CE1 HIS A 300      11.361  52.712  -5.124  1.00 25.840          C  
ATOM   4758  NE2 HIS A 300      11.080  51.642  -4.381  1.00 25.840          N  
ATOM   4759  H   HIS A 300       8.341  50.556 -10.088  1.00 22.000          H  
ATOM   4760  HA  HIS A 300      10.766  51.636  -8.980  1.00 22.210          H  
ATOM   4761 1HB  HIS A 300       8.542  51.794  -7.877  1.00 31.010          H  
ATOM   4762 2HB  HIS A 300       8.683  50.095  -7.424  1.00 31.010          H  
ATOM   4763  HD1 HIS A 300      10.681  53.366  -7.015  1.00 31.010          H  
ATOM   4764  HD2 HIS A 300       9.864  49.887  -4.798  1.00 31.010          H  
ATOM   4765  HE1 HIS A 300      11.955  53.581  -4.908  1.00 31.010          H  
ATOM   4766  N   ILE A 301      10.606  48.332  -8.887  1.00 18.550          N  
ATOM   4767  CA  ILE A 301      11.539  47.235  -8.635  1.00 18.600          C  
ATOM   4768  C   ILE A 301      12.679  47.237  -9.632  1.00 18.490          C  
ATOM   4769  O   ILE A 301      13.814  46.904  -9.277  1.00 18.720          O  
ATOM   4770  CB  ILE A 301      10.904  45.834  -8.640  1.00 26.020          C  
ATOM   4771  CG1 ILE A 301      10.367  45.369 -10.031  1.00 26.020          C  
ATOM   4772  CG2 ILE A 301       9.806  45.899  -7.686  1.00 26.020          C  
ATOM   4773  CD1 ILE A 301      10.033  43.890 -10.101  1.00 26.020          C  
ATOM   4774  H   ILE A 301       9.628  48.189  -9.167  1.00 22.260          H  
ATOM   4775  HA  ILE A 301      11.965  47.384  -7.646  1.00 22.320          H  
ATOM   4776  HB  ILE A 301      11.624  45.128  -8.334  1.00 31.220          H  
ATOM   4777 1HG1 ILE A 301       9.474  45.938 -10.257  1.00 31.220          H  
ATOM   4778 2HG1 ILE A 301      11.091  45.532 -10.800  1.00 31.220          H  
ATOM   4779 1HG2 ILE A 301       9.320  44.943  -7.576  1.00 31.220          H  
ATOM   4780 2HG2 ILE A 301      10.189  46.214  -6.740  1.00 31.220          H  
ATOM   4781 3HG2 ILE A 301       9.097  46.620  -8.035  1.00 31.220          H  
ATOM   4782 1HD1 ILE A 301       9.669  43.652 -11.101  1.00 31.220          H  
ATOM   4783 2HD1 ILE A 301      10.938  43.314  -9.903  1.00 31.220          H  
ATOM   4784 3HD1 ILE A 301       9.294  43.627  -9.380  1.00 31.220          H  
ATOM   4785  N   GLY A 302      12.412  47.666 -10.873  1.00 18.170          N  
ATOM   4786  CA  GLY A 302      13.453  47.736 -11.881  1.00 18.050          C  
ATOM   4787  C   GLY A 302      14.608  48.542 -11.319  1.00 18.500          C  
ATOM   4788  O   GLY A 302      15.765  48.084 -11.298  1.00 18.410          O  
ATOM   4789  H   GLY A 302      11.442  47.883 -11.136  1.00 21.800          H  
ATOM   4790 1HA  GLY A 302      13.780  46.734 -12.151  1.00 21.660          H  
ATOM   4791 2HA  GLY A 302      13.062  48.219 -12.778  1.00 21.660          H  
ATOM   4792  N   TRP A 303      14.275  49.748 -10.849  1.00 19.080          N  
ATOM   4793  CA  TRP A 303      15.238  50.674 -10.276  1.00 19.730          C  
ATOM   4794  C   TRP A 303      15.947  50.219  -9.031  1.00 19.200          C  
ATOM   4795  O   TRP A 303      17.169  50.329  -8.960  1.00 18.500          O  
ATOM   4796  CB  TRP A 303      14.561  51.977  -9.943  1.00 27.360          C  
ATOM   4797  CG  TRP A 303      15.434  52.967  -9.146  1.00 27.360          C  
ATOM   4798  CD1 TRP A 303      16.375  53.813  -9.618  1.00 27.360          C  
ATOM   4799  CD2 TRP A 303      15.390  53.209  -7.725  1.00 27.360          C  
ATOM   4800  NE1 TRP A 303      16.943  54.512  -8.611  1.00 27.360          N  
ATOM   4801  CE2 TRP A 303      16.358  54.168  -7.451  1.00 27.360          C  
ATOM   4802  CE3 TRP A 303      14.624  52.699  -6.679  1.00 27.360          C  
ATOM   4803  CZ2 TRP A 303      16.596  54.620  -6.188  1.00 27.360          C  
ATOM   4804  CZ3 TRP A 303      14.869  53.161  -5.404  1.00 27.360          C  
ATOM   4805  CH2 TRP A 303      15.839  54.098  -5.173  1.00 27.360          C  
ATOM   4806  H   TRP A 303      13.285  50.025 -10.914  1.00 22.900          H  
ATOM   4807  HA  TRP A 303      15.990  50.866 -11.039  1.00 23.680          H  
ATOM   4808 1HB  TRP A 303      14.249  52.404 -10.861  1.00 32.830          H  
ATOM   4809 2HB  TRP A 303      13.676  51.753  -9.359  1.00 32.830          H  
ATOM   4810  HD1 TRP A 303      16.648  53.923 -10.615  1.00 32.830          H  
ATOM   4811  HE1 TRP A 303      17.682  55.191  -8.709  1.00 32.830          H  
ATOM   4812  HE3 TRP A 303      13.850  51.949  -6.862  1.00 32.830          H  
ATOM   4813  HZ2 TRP A 303      17.357  55.368  -5.975  1.00 32.830          H  
ATOM   4814  HZ3 TRP A 303      14.273  52.758  -4.586  1.00 32.830          H  
ATOM   4815  HH2 TRP A 303      16.028  54.448  -4.162  1.00 32.830          H  
ATOM   4816  N   LYS A 304      15.222  49.726  -8.026  1.00 19.620          N  
ATOM   4817  CA  LYS A 304      15.942  49.435  -6.799  1.00 19.380          C  
ATOM   4818  C   LYS A 304      16.887  48.281  -7.029  1.00 18.520          C  
ATOM   4819  O   LYS A 304      18.038  48.298  -6.552  1.00 18.900          O  
ATOM   4820  CB  LYS A 304      15.010  49.083  -5.642  1.00 27.230          C  
ATOM   4821  CG  LYS A 304      15.735  48.943  -4.255  1.00 27.230          C  
ATOM   4822  CD  LYS A 304      16.150  50.329  -3.688  1.00 27.230          C  
ATOM   4823  CE  LYS A 304      16.851  50.237  -2.327  1.00 27.230          C  
ATOM   4824  NZ  LYS A 304      17.061  51.609  -1.703  1.00 27.230          N  
ATOM   4825  H   LYS A 304      14.204  49.618  -8.112  1.00 23.540          H  
ATOM   4826  HA  LYS A 304      16.533  50.309  -6.539  1.00 23.260          H  
ATOM   4827 1HB  LYS A 304      14.236  49.848  -5.557  1.00 32.670          H  
ATOM   4828 2HB  LYS A 304      14.510  48.137  -5.858  1.00 32.670          H  
ATOM   4829 1HG  LYS A 304      15.084  48.455  -3.539  1.00 32.670          H  
ATOM   4830 2HG  LYS A 304      16.631  48.328  -4.363  1.00 32.670          H  
ATOM   4831 1HD  LYS A 304      16.819  50.846  -4.374  1.00 32.670          H  
ATOM   4832 2HD  LYS A 304      15.255  50.930  -3.552  1.00 32.670          H  
ATOM   4833 1HE  LYS A 304      16.255  49.627  -1.651  1.00 32.670          H  
ATOM   4834 2HE  LYS A 304      17.822  49.761  -2.468  1.00 32.670          H  
ATOM   4835 1HZ  LYS A 304      17.521  51.521  -0.815  1.00 32.670          H  
ATOM   4836 2HZ  LYS A 304      17.610  52.209  -2.297  1.00 32.670          H  
ATOM   4837 3HZ  LYS A 304      16.129  52.042  -1.548  1.00 32.670          H  
ATOM   4838  N   PHE A 305      16.407  47.261  -7.741  1.00 17.410          N  
ATOM   4839  CA  PHE A 305      17.281  46.157  -7.986  1.00 16.550          C  
ATOM   4840  C   PHE A 305      18.477  46.624  -8.767  1.00 17.150          C  
ATOM   4841  O   PHE A 305      19.595  46.539  -8.283  1.00 17.130          O  
ATOM   4842  CB  PHE A 305      16.589  45.030  -8.732  1.00 23.510          C  
ATOM   4843  CG  PHE A 305      17.554  43.963  -9.122  1.00 23.510          C  
ATOM   4844  CD1 PHE A 305      18.092  43.142  -8.172  1.00 23.510          C  
ATOM   4845  CD2 PHE A 305      17.924  43.784 -10.443  1.00 23.510          C  
ATOM   4846  CE1 PHE A 305      18.991  42.160  -8.510  1.00 23.510          C  
ATOM   4847  CE2 PHE A 305      18.815  42.802 -10.791  1.00 23.510          C  
ATOM   4848  CZ  PHE A 305      19.351  41.987  -9.820  1.00 23.510          C  
ATOM   4849  H   PHE A 305      15.454  47.265  -8.117  1.00 20.890          H  
ATOM   4850  HA  PHE A 305      17.619  45.769  -7.024  1.00 19.860          H  
ATOM   4851 1HB  PHE A 305      15.819  44.590  -8.099  1.00 28.220          H  
ATOM   4852 2HB  PHE A 305      16.100  45.419  -9.630  1.00 28.220          H  
ATOM   4853  HD1 PHE A 305      17.810  43.298  -7.145  1.00 28.220          H  
ATOM   4854  HD2 PHE A 305      17.499  44.435 -11.212  1.00 28.220          H  
ATOM   4855  HE1 PHE A 305      19.425  41.531  -7.750  1.00 28.220          H  
ATOM   4856  HE2 PHE A 305      19.100  42.671 -11.835  1.00 28.220          H  
ATOM   4857  HZ  PHE A 305      20.063  41.210 -10.091  1.00 28.220          H  
ATOM   4858  N   THR A 306      18.264  47.244  -9.925  1.00 17.820          N  
ATOM   4859  CA  THR A 306      19.387  47.613 -10.765  1.00 18.480          C  
ATOM   4860  C   THR A 306      20.375  48.517 -10.030  1.00 19.570          C  
ATOM   4861  O   THR A 306      21.591  48.324 -10.126  1.00 19.950          O  
ATOM   4862  CB  THR A 306      18.897  48.346 -12.037  1.00 25.610          C  
ATOM   4863  OG1 THR A 306      17.988  47.509 -12.767  1.00 25.610          O  
ATOM   4864  CG2 THR A 306      20.092  48.635 -12.944  1.00 25.610          C  
ATOM   4865  H   THR A 306      17.322  47.386 -10.287  1.00 21.380          H  
ATOM   4866  HA  THR A 306      19.905  46.702 -11.057  1.00 22.180          H  
ATOM   4867  HB  THR A 306      18.397  49.278 -11.762  1.00 30.730          H  
ATOM   4868  HG1 THR A 306      17.113  47.526 -12.315  1.00 30.730          H  
ATOM   4869 1HG2 THR A 306      19.744  49.134 -13.841  1.00 30.730          H  
ATOM   4870 2HG2 THR A 306      20.813  49.265 -12.440  1.00 30.730          H  
ATOM   4871 3HG2 THR A 306      20.570  47.697 -13.215  1.00 30.730          H  
ATOM   4872  N   ALA A 307      19.853  49.540  -9.347  1.00 20.140          N  
ATOM   4873  CA  ALA A 307      20.649  50.504  -8.612  1.00 21.220          C  
ATOM   4874  C   ALA A 307      21.428  49.917  -7.426  1.00 21.120          C  
ATOM   4875  O   ALA A 307      22.543  50.373  -7.151  1.00 21.870          O  
ATOM   4876  CB  ALA A 307      19.740  51.619  -8.100  1.00 29.280          C  
ATOM   4877  H   ALA A 307      18.840  49.662  -9.321  1.00 24.170          H  
ATOM   4878  HA  ALA A 307      21.371  50.926  -9.307  1.00 25.460          H  
ATOM   4879 1HB  ALA A 307      20.336  52.371  -7.591  1.00 35.130          H  
ATOM   4880 2HB  ALA A 307      19.211  52.075  -8.938  1.00 35.130          H  
ATOM   4881 3HB  ALA A 307      19.012  51.199  -7.403  1.00 35.130          H  
ATOM   4882  N   THR A 308      20.840  48.957  -6.685  1.00 20.220          N  
ATOM   4883  CA  THR A 308      21.506  48.442  -5.483  1.00 20.040          C  
ATOM   4884  C   THR A 308      21.662  46.903  -5.330  1.00 19.400          C  
ATOM   4885  O   THR A 308      22.596  46.460  -4.656  1.00 19.170          O  
ATOM   4886  CB  THR A 308      20.768  48.999  -4.260  1.00 28.130          C  
ATOM   4887  OG1 THR A 308      19.416  48.551  -4.287  1.00 28.130          O  
ATOM   4888  CG2 THR A 308      20.776  50.515  -4.211  1.00 28.130          C  
ATOM   4889  H   THR A 308      19.915  48.604  -6.936  1.00 24.260          H  
ATOM   4890  HA  THR A 308      22.512  48.854  -5.473  1.00 24.050          H  
ATOM   4891  HB  THR A 308      21.252  48.617  -3.362  1.00 33.750          H  
ATOM   4892  HG1 THR A 308      18.984  48.815  -5.127  1.00 33.750          H  
ATOM   4893 1HG2 THR A 308      20.249  50.845  -3.321  1.00 33.750          H  
ATOM   4894 2HG2 THR A 308      21.806  50.869  -4.181  1.00 33.750          H  
ATOM   4895 3HG2 THR A 308      20.280  50.917  -5.085  1.00 33.750          H  
ATOM   4896  N   LYS A 309      20.779  46.101  -5.940  1.00 19.140          N  
ATOM   4897  CA  LYS A 309      20.818  44.615  -5.910  1.00 18.510          C  
ATOM   4898  C   LYS A 309      21.127  43.889  -4.563  1.00 18.910          C  
ATOM   4899  O   LYS A 309      22.239  43.371  -4.457  1.00 18.620          O  
ATOM   4900  CB  LYS A 309      21.893  44.116  -6.895  1.00 26.170          C  
ATOM   4901  CG  LYS A 309      21.725  44.544  -8.345  1.00 26.170          C  
ATOM   4902  CD  LYS A 309      22.746  43.898  -9.252  1.00 26.170          C  
ATOM   4903  CE  LYS A 309      22.570  44.360 -10.697  1.00 26.170          C  
ATOM   4904  NZ  LYS A 309      23.605  43.765 -11.607  1.00 26.170          N  
ATOM   4905  H   LYS A 309      20.029  46.550  -6.475  1.00 22.970          H  
ATOM   4906  HA  LYS A 309      19.844  44.274  -6.247  1.00 22.210          H  
ATOM   4907 1HB  LYS A 309      22.871  44.465  -6.564  1.00 31.400          H  
ATOM   4908 2HB  LYS A 309      21.913  43.028  -6.881  1.00 31.400          H  
ATOM   4909 1HG  LYS A 309      20.736  44.333  -8.696  1.00 31.400          H  
ATOM   4910 2HG  LYS A 309      21.878  45.624  -8.400  1.00 31.400          H  
ATOM   4911 1HD  LYS A 309      23.746  44.162  -8.910  1.00 31.400          H  
ATOM   4912 2HD  LYS A 309      22.633  42.817  -9.205  1.00 31.400          H  
ATOM   4913 1HE  LYS A 309      21.581  44.069 -11.045  1.00 31.400          H  
ATOM   4914 2HE  LYS A 309      22.646  45.450 -10.733  1.00 31.400          H  
ATOM   4915 1HZ  LYS A 309      23.456  44.096 -12.550  1.00 31.400          H  
ATOM   4916 2HZ  LYS A 309      24.526  44.043 -11.296  1.00 31.400          H  
ATOM   4917 3HZ  LYS A 309      23.535  42.757 -11.590  1.00 31.400          H  
ATOM   4918  N   LYS A 310      20.258  43.783  -3.516  1.00 19.570          N  
ATOM   4919  CA  LYS A 310      18.841  44.138  -3.304  1.00 20.320          C  
ATOM   4920  C   LYS A 310      17.832  43.444  -4.221  1.00 19.620          C  
ATOM   4921  O   LYS A 310      16.941  44.072  -4.790  1.00 20.270          O  
ATOM   4922  CB  LYS A 310      18.615  45.642  -3.248  1.00 28.150          C  
ATOM   4923  CG  LYS A 310      19.473  46.376  -2.164  1.00 28.150          C  
ATOM   4924  CD  LYS A 310      19.146  45.946  -0.726  1.00 28.150          C  
ATOM   4925  CE  LYS A 310      19.933  46.780   0.285  1.00 28.150          C  
ATOM   4926  NZ  LYS A 310      19.696  46.335   1.695  1.00 28.150          N  
ATOM   4927  H   LYS A 310      20.675  43.320  -2.722  1.00 23.480          H  
ATOM   4928  HA  LYS A 310      18.582  43.782  -2.310  1.00 24.380          H  
ATOM   4929 1HB  LYS A 310      18.798  46.087  -4.210  1.00 33.780          H  
ATOM   4930 2HB  LYS A 310      17.568  45.835  -3.011  1.00 33.780          H  
ATOM   4931 1HG  LYS A 310      20.535  46.221  -2.372  1.00 33.780          H  
ATOM   4932 2HG  LYS A 310      19.267  47.430  -2.204  1.00 33.780          H  
ATOM   4933 1HD  LYS A 310      18.075  46.065  -0.543  1.00 33.780          H  
ATOM   4934 2HD  LYS A 310      19.416  44.910  -0.568  1.00 33.780          H  
ATOM   4935 1HE  LYS A 310      20.995  46.696   0.060  1.00 33.780          H  
ATOM   4936 2HE  LYS A 310      19.634  47.825   0.189  1.00 33.780          H  
ATOM   4937 1HZ  LYS A 310      20.234  46.913   2.326  1.00 33.780          H  
ATOM   4938 2HZ  LYS A 310      18.713  46.420   1.918  1.00 33.780          H  
ATOM   4939 3HZ  LYS A 310      19.980  45.372   1.803  1.00 33.780          H  
ATOM   4940  N   ASP A 311      17.965  42.117  -4.333  1.00 18.360          N  
ATOM   4941  CA  ASP A 311      17.068  41.275  -5.114  1.00 17.690          C  
ATOM   4942  C   ASP A 311      15.783  40.871  -4.391  1.00 17.200          C  
ATOM   4943  O   ASP A 311      14.865  40.351  -5.025  1.00 16.730          O  
ATOM   4944  CB  ASP A 311      17.834  40.030  -5.535  1.00 25.030          C  
ATOM   4945  CG  ASP A 311      18.388  39.326  -4.331  1.00 25.030          C  
ATOM   4946  OD1 ASP A 311      18.383  39.952  -3.274  1.00 25.030          O  
ATOM   4947  OD2 ASP A 311      18.842  38.199  -4.444  1.00 25.030          O  
ATOM   4948  H   ASP A 311      18.706  41.633  -3.818  1.00 22.030          H  
ATOM   4949  HA  ASP A 311      16.766  41.816  -6.004  1.00 21.230          H  
ATOM   4950 1HB  ASP A 311      17.170  39.355  -6.076  1.00 30.040          H  
ATOM   4951 2HB  ASP A 311      18.646  40.289  -6.182  1.00 30.040          H  
ATOM   4952  N   MET A 312      15.687  41.146  -3.085  1.00 17.360          N  
ATOM   4953  CA  MET A 312      14.464  40.838  -2.347  1.00 16.880          C  
ATOM   4954  C   MET A 312      13.528  42.009  -2.163  1.00 17.590          C  
ATOM   4955  O   MET A 312      12.362  41.827  -1.781  1.00 17.970          O  
ATOM   4956  CB  MET A 312      14.734  40.176  -1.017  1.00 23.820          C  
ATOM   4957  CG  MET A 312      15.285  38.792  -1.134  1.00 23.820          C  
ATOM   4958  SD  MET A 312      14.218  37.734  -2.177  1.00 23.820          S  
ATOM   4959  CE  MET A 312      12.633  37.713  -1.340  1.00 23.820          C  
ATOM   4960  H   MET A 312      16.490  41.545  -2.618  1.00 20.830          H  
ATOM   4961  HA  MET A 312      13.904  40.127  -2.946  1.00 20.260          H  
ATOM   4962 1HB  MET A 312      15.462  40.769  -0.466  1.00 28.590          H  
ATOM   4963 2HB  MET A 312      13.825  40.149  -0.424  1.00 28.590          H  
ATOM   4964 1HG  MET A 312      16.281  38.833  -1.593  1.00 28.590          H  
ATOM   4965 2HG  MET A 312      15.371  38.337  -0.148  1.00 28.590          H  
ATOM   4966 1HE  MET A 312      11.951  37.070  -1.882  1.00 28.590          H  
ATOM   4967 2HE  MET A 312      12.732  37.358  -0.337  1.00 28.590          H  
ATOM   4968 3HE  MET A 312      12.229  38.714  -1.305  1.00 28.590          H  
ATOM   4969  N   SER A 313      13.997  43.208  -2.484  1.00 17.770          N  
ATOM   4970  CA  SER A 313      13.162  44.378  -2.336  1.00 18.390          C  
ATOM   4971  C   SER A 313      11.878  44.226  -3.196  1.00 17.590          C  
ATOM   4972  O   SER A 313      10.784  44.509  -2.696  1.00 17.890          O  
ATOM   4973  CB  SER A 313      13.953  45.642  -2.647  1.00 25.500          C  
ATOM   4974  OG  SER A 313      14.983  45.857  -1.709  1.00 25.500          O  
ATOM   4975  H   SER A 313      14.953  43.326  -2.801  1.00 21.320          H  
ATOM   4976  HA  SER A 313      12.860  44.452  -1.294  1.00 22.070          H  
ATOM   4977 1HB  SER A 313      14.370  45.628  -3.638  1.00 30.600          H  
ATOM   4978 2HB  SER A 313      13.292  46.453  -2.591  1.00 30.600          H  
ATOM   4979  HG  SER A 313      15.483  46.608  -2.042  1.00 30.600          H  
ATOM   4980  N   PRO A 314      11.919  43.636  -4.430  1.00 16.550          N  
ATOM   4981  CA  PRO A 314      10.781  43.411  -5.302  1.00 15.720          C  
ATOM   4982  C   PRO A 314       9.665  42.583  -4.673  1.00 15.330          C  
ATOM   4983  O   PRO A 314       8.601  42.459  -5.262  1.00 15.590          O  
ATOM   4984  CB  PRO A 314      11.402  42.698  -6.507  1.00 23.580          C  
ATOM   4985  CG  PRO A 314      12.837  43.150  -6.519  1.00 23.580          C  
ATOM   4986  CD  PRO A 314      13.202  43.250  -5.105  1.00 23.580          C  
ATOM   4987  HA  PRO A 314      10.382  44.382  -5.570  1.00 18.860          H  
ATOM   4988 1HB  PRO A 314      11.310  41.607  -6.369  1.00 28.300          H  
ATOM   4989 2HB  PRO A 314      10.850  42.942  -7.413  1.00 28.300          H  
ATOM   4990 1HG  PRO A 314      13.459  42.407  -7.048  1.00 28.300          H  
ATOM   4991 2HG  PRO A 314      12.980  44.092  -7.033  1.00 28.300          H  
ATOM   4992 1HD  PRO A 314      13.477  42.262  -4.835  1.00 28.300          H  
ATOM   4993 2HD  PRO A 314      14.009  43.974  -5.008  1.00 28.300          H  
ATOM   4994  N   GLN A 315       9.940  41.890  -3.576  1.00 14.750          N  
ATOM   4995  CA  GLN A 315       8.917  41.122  -2.897  1.00 14.560          C  
ATOM   4996  C   GLN A 315       8.471  41.926  -1.663  1.00 14.920          C  
ATOM   4997  O   GLN A 315       7.274  42.090  -1.383  1.00 15.350          O  
ATOM   4998  CB  GLN A 315       9.468  39.747  -2.520  1.00 20.460          C  
ATOM   4999  CG  GLN A 315       8.496  38.805  -1.847  1.00 20.460          C  
ATOM   5000  CD  GLN A 315       9.088  37.413  -1.730  1.00 20.460          C  
ATOM   5001  OE1 GLN A 315       9.333  36.761  -2.762  1.00 20.460          O  
ATOM   5002  NE2 GLN A 315       9.331  36.963  -0.520  1.00 20.460          N  
ATOM   5003  H   GLN A 315      10.853  41.946  -3.131  1.00 17.700          H  
ATOM   5004  HA  GLN A 315       8.062  40.994  -3.558  1.00 17.470          H  
ATOM   5005 1HB  GLN A 315       9.855  39.258  -3.412  1.00 24.550          H  
ATOM   5006 2HB  GLN A 315      10.304  39.885  -1.839  1.00 24.550          H  
ATOM   5007 1HG  GLN A 315       8.306  39.172  -0.843  1.00 24.550          H  
ATOM   5008 2HG  GLN A 315       7.573  38.758  -2.421  1.00 24.550          H  
ATOM   5009 1HE2 GLN A 315       9.750  36.028  -0.380  1.00 24.550          H  
ATOM   5010 2HE2 GLN A 315       9.134  37.534   0.277  1.00 24.550          H  
ATOM   5011  N   LYS A 316       9.467  42.424  -0.922  1.00 14.820          N  
ATOM   5012  CA  LYS A 316       9.281  43.153   0.331  1.00 15.190          C  
ATOM   5013  C   LYS A 316       8.564  44.508   0.251  1.00 15.680          C  
ATOM   5014  O   LYS A 316       7.975  44.933   1.245  1.00 15.990          O  
ATOM   5015  CB  LYS A 316      10.630  43.347   1.023  1.00 21.120          C  
ATOM   5016  CG  LYS A 316      11.235  42.058   1.573  1.00 21.120          C  
ATOM   5017  CD  LYS A 316      12.568  42.311   2.273  1.00 21.120          C  
ATOM   5018  CE  LYS A 316      13.153  41.001   2.823  1.00 21.120          C  
ATOM   5019  NZ  LYS A 316      14.453  41.204   3.540  1.00 21.120          N  
ATOM   5020  H   LYS A 316      10.426  42.283  -1.244  1.00 17.780          H  
ATOM   5021  HA  LYS A 316       8.674  42.522   0.977  1.00 18.230          H  
ATOM   5022 1HB  LYS A 316      11.333  43.766   0.311  1.00 25.340          H  
ATOM   5023 2HB  LYS A 316      10.524  44.057   1.841  1.00 25.340          H  
ATOM   5024 1HG  LYS A 316      10.538  41.606   2.277  1.00 25.340          H  
ATOM   5025 2HG  LYS A 316      11.394  41.357   0.749  1.00 25.340          H  
ATOM   5026 1HD  LYS A 316      13.273  42.745   1.560  1.00 25.340          H  
ATOM   5027 2HD  LYS A 316      12.422  43.011   3.092  1.00 25.340          H  
ATOM   5028 1HE  LYS A 316      12.442  40.551   3.515  1.00 25.340          H  
ATOM   5029 2HE  LYS A 316      13.318  40.311   1.995  1.00 25.340          H  
ATOM   5030 1HZ  LYS A 316      14.775  40.263   3.870  1.00 25.340          H  
ATOM   5031 2HZ  LYS A 316      15.141  41.596   2.917  1.00 25.340          H  
ATOM   5032 3HZ  LYS A 316      14.323  41.816   4.332  1.00 25.340          H  
ATOM   5033  N   PHE A 317       8.568  45.192  -0.901  1.00 15.760          N  
ATOM   5034  CA  PHE A 317       7.937  46.521  -0.965  1.00 16.270          C  
ATOM   5035  C   PHE A 317       6.399  46.534  -0.826  1.00 16.030          C  
ATOM   5036  O   PHE A 317       5.812  47.622  -0.781  1.00 16.680          O  
ATOM   5037  CB  PHE A 317       8.155  47.246  -2.282  1.00 22.570          C  
ATOM   5038  CG  PHE A 317       9.493  47.645  -2.716  1.00 22.570          C  
ATOM   5039  CD1 PHE A 317      10.067  47.082  -3.855  1.00 22.570          C  
ATOM   5040  CD2 PHE A 317      10.169  48.573  -2.065  1.00 22.570          C  
ATOM   5041  CE1 PHE A 317      11.281  47.472  -4.306  1.00 22.570          C  
ATOM   5042  CE2 PHE A 317      11.383  48.954  -2.520  1.00 22.570          C  
ATOM   5043  CZ  PHE A 317      11.931  48.415  -3.629  1.00 22.570          C  
ATOM   5044  H   PHE A 317       9.112  44.843  -1.699  1.00 18.910          H  
ATOM   5045  HA  PHE A 317       8.350  47.127  -0.158  1.00 19.520          H  
ATOM   5046 1HB  PHE A 317       7.716  46.714  -3.018  1.00 27.090          H  
ATOM   5047 2HB  PHE A 317       7.601  48.155  -2.209  1.00 27.090          H  
ATOM   5048  HD1 PHE A 317       9.533  46.318  -4.396  1.00 27.090          H  
ATOM   5049  HD2 PHE A 317       9.735  49.028  -1.179  1.00 27.090          H  
ATOM   5050  HE1 PHE A 317      11.720  47.033  -5.194  1.00 27.090          H  
ATOM   5051  HE2 PHE A 317      11.918  49.694  -2.018  1.00 27.090          H  
ATOM   5052  HZ  PHE A 317      12.883  48.758  -3.955  1.00 27.090          H  
ATOM   5053  N   TRP A 318       5.701  45.388  -0.900  1.00 15.150          N  
ATOM   5054  CA  TRP A 318       4.238  45.514  -0.713  1.00 14.980          C  
ATOM   5055  C   TRP A 318       3.724  45.156   0.693  1.00 15.200          C  
ATOM   5056  O   TRP A 318       4.245  44.250   1.340  1.00 15.040          O  
ATOM   5057  CB  TRP A 318       3.414  44.823  -1.798  1.00 21.040          C  
ATOM   5058  CG  TRP A 318       3.302  45.687  -3.060  1.00 21.040          C  
ATOM   5059  CD1 TRP A 318       4.215  46.532  -3.583  1.00 21.040          C  
ATOM   5060  CD2 TRP A 318       2.141  45.829  -3.885  1.00 21.040          C  
ATOM   5061  NE1 TRP A 318       3.695  47.174  -4.663  1.00 21.040          N  
ATOM   5062  CE2 TRP A 318       2.440  46.772  -4.853  1.00 21.040          C  
ATOM   5063  CE3 TRP A 318       0.899  45.264  -3.865  1.00 21.040          C  
ATOM   5064  CZ2 TRP A 318       1.524  47.169  -5.787  1.00 21.040          C  
ATOM   5065  CZ3 TRP A 318      -0.025  45.649  -4.812  1.00 21.040          C  
ATOM   5066  CH2 TRP A 318       0.292  46.589  -5.748  1.00 21.040          C  
ATOM   5067  H   TRP A 318       6.173  44.475  -0.988  1.00 18.180          H  
ATOM   5068  HA  TRP A 318       4.019  46.552  -0.889  1.00 17.980          H  
ATOM   5069 1HB  TRP A 318       3.848  43.867  -2.026  1.00 25.250          H  
ATOM   5070 2HB  TRP A 318       2.406  44.623  -1.422  1.00 25.250          H  
ATOM   5071  HD1 TRP A 318       5.204  46.700  -3.207  1.00 25.250          H  
ATOM   5072  HE1 TRP A 318       4.156  47.868  -5.224  1.00 25.250          H  
ATOM   5073  HE3 TRP A 318       0.663  44.538  -3.109  1.00 25.250          H  
ATOM   5074  HZ2 TRP A 318       1.736  47.915  -6.538  1.00 25.250          H  
ATOM   5075  HZ3 TRP A 318      -1.011  45.195  -4.785  1.00 25.250          H  
ATOM   5076  HH2 TRP A 318      -0.450  46.899  -6.483  1.00 25.250          H  
ATOM   5077  N   GLY A 319       2.682  45.873   1.165  1.00 15.930          N  
ATOM   5078  CA  GLY A 319       2.047  46.985   0.435  1.00 16.700          C  
ATOM   5079  C   GLY A 319       0.872  47.598   1.171  1.00 17.840          C  
ATOM   5080  O   GLY A 319       0.542  47.230   2.303  1.00 17.830          O  
ATOM   5081  H   GLY A 319       2.305  45.636   2.073  1.00 19.120          H  
ATOM   5082 1HA  GLY A 319       2.768  47.781   0.251  1.00 20.040          H  
ATOM   5083 2HA  GLY A 319       1.687  46.641  -0.535  1.00 20.040          H  
ATOM   5084  N   LEU A 320       0.278  48.580   0.519  1.00 18.860          N  
ATOM   5085  CA  LEU A 320      -0.852  49.335   1.015  1.00 20.040          C  
ATOM   5086  C   LEU A 320      -2.127  48.641   0.528  1.00 19.840          C  
ATOM   5087  O   LEU A 320      -2.192  48.175  -0.622  1.00 19.920          O  
ATOM   5088  CB  LEU A 320      -0.764  50.780   0.494  1.00 27.580          C  
ATOM   5089  CG  LEU A 320      -1.784  51.833   1.018  1.00 27.580          C  
ATOM   5090  CD1 LEU A 320      -1.504  52.138   2.492  1.00 27.580          C  
ATOM   5091  CD2 LEU A 320      -1.679  53.090   0.174  1.00 27.580          C  
ATOM   5092  H   LEU A 320       0.640  48.818  -0.407  1.00 22.630          H  
ATOM   5093  HA  LEU A 320      -0.836  49.321   2.103  1.00 24.050          H  
ATOM   5094 1HB  LEU A 320       0.236  51.154   0.704  1.00 33.100          H  
ATOM   5095 2HB  LEU A 320      -0.869  50.735  -0.569  1.00 33.100          H  
ATOM   5096  HG  LEU A 320      -2.790  51.444   0.944  1.00 33.100          H  
ATOM   5097 1HD1 LEU A 320      -2.224  52.878   2.850  1.00 33.100          H  
ATOM   5098 2HD1 LEU A 320      -1.596  51.238   3.092  1.00 33.100          H  
ATOM   5099 3HD1 LEU A 320      -0.493  52.541   2.597  1.00 33.100          H  
ATOM   5100 1HD2 LEU A 320      -2.394  53.831   0.532  1.00 33.100          H  
ATOM   5101 2HD2 LEU A 320      -0.684  53.503   0.241  1.00 33.100          H  
ATOM   5102 3HD2 LEU A 320      -1.891  52.861  -0.861  1.00 33.100          H  
ATOM   5103  N   THR A 321      -3.188  48.686   1.341  1.00 19.740          N  
ATOM   5104  CA  THR A 321      -4.486  48.061   1.046  1.00 19.780          C  
ATOM   5105  C   THR A 321      -5.196  48.615  -0.196  1.00 19.960          C  
ATOM   5106  O   THR A 321      -6.181  48.049  -0.667  1.00 20.210          O  
ATOM   5107  CB  THR A 321      -5.418  48.186   2.262  1.00 27.680          C  
ATOM   5108  OG1 THR A 321      -5.588  49.571   2.587  1.00 27.680          O  
ATOM   5109  CG2 THR A 321      -4.816  47.456   3.455  1.00 27.680          C  
ATOM   5110  H   THR A 321      -3.096  49.113   2.254  1.00 23.690          H  
ATOM   5111  HA  THR A 321      -4.307  47.000   0.875  1.00 23.740          H  
ATOM   5112  HB  THR A 321      -6.390  47.754   2.018  1.00 33.210          H  
ATOM   5113  HG1 THR A 321      -6.328  49.666   3.200  1.00 33.210          H  
ATOM   5114 1HG2 THR A 321      -5.485  47.549   4.310  1.00 33.210          H  
ATOM   5115 2HG2 THR A 321      -4.690  46.403   3.205  1.00 33.210          H  
ATOM   5116 3HG2 THR A 321      -3.850  47.883   3.707  1.00 33.210          H  
ATOM   5117  N   ARG A 322      -4.651  49.681  -0.767  1.00 19.940          N  
ATOM   5118  CA  ARG A 322      -5.153  50.290  -1.987  1.00 20.220          C  
ATOM   5119  C   ARG A 322      -4.570  49.597  -3.217  1.00 20.440          C  
ATOM   5120  O   ARG A 322      -4.836  50.038  -4.337  1.00 20.830          O  
ATOM   5121  CB  ARG A 322      -4.776  51.759  -2.091  1.00 28.200          C  
ATOM   5122  CG  ARG A 322      -5.371  52.677  -1.063  1.00 28.200          C  
ATOM   5123  CD  ARG A 322      -4.992  54.084  -1.338  1.00 28.200          C  
ATOM   5124  NE  ARG A 322      -5.491  54.986  -0.321  1.00 28.200          N  
ATOM   5125  CZ  ARG A 322      -5.316  56.322  -0.322  1.00 28.200          C  
ATOM   5126  NH1 ARG A 322      -4.653  56.900  -1.299  1.00 28.200          N  
ATOM   5127  NH2 ARG A 322      -5.819  57.049   0.665  1.00 28.200          N  
ATOM   5128  H   ARG A 322      -3.851  50.087  -0.306  1.00 23.930          H  
ATOM   5129  HA  ARG A 322      -6.240  50.193  -2.007  1.00 24.260          H  
ATOM   5130 1HB  ARG A 322      -3.695  51.845  -2.025  1.00 33.840          H  
ATOM   5131 2HB  ARG A 322      -5.064  52.139  -3.072  1.00 33.840          H  
ATOM   5132 1HG  ARG A 322      -6.456  52.598  -1.086  1.00 33.840          H  
ATOM   5133 2HG  ARG A 322      -5.006  52.407  -0.072  1.00 33.840          H  
ATOM   5134 1HD  ARG A 322      -3.911  54.175  -1.384  1.00 33.840          H  
ATOM   5135 2HD  ARG A 322      -5.417  54.380  -2.298  1.00 33.840          H  
ATOM   5136  HE  ARG A 322      -6.007  54.581   0.448  1.00 33.840          H  
ATOM   5137 1HH1 ARG A 322      -4.270  56.337  -2.048  1.00 33.840          H  
ATOM   5138 2HH1 ARG A 322      -4.519  57.900  -1.301  1.00 33.840          H  
ATOM   5139 1HH2 ARG A 322      -6.330  56.600   1.414  1.00 33.840          H  
ATOM   5140 2HH2 ARG A 322      -5.695  58.050   0.673  1.00 33.840          H  
ATOM   5141  N   SER A 323      -3.817  48.497  -2.998  1.00 20.280          N  
ATOM   5142  CA  SER A 323      -3.103  47.743  -4.033  1.00 20.420          C  
ATOM   5143  C   SER A 323      -2.040  48.669  -4.563  1.00 20.770          C  
ATOM   5144  O   SER A 323      -1.946  48.960  -5.756  1.00 21.320          O  
ATOM   5145  CB  SER A 323      -4.018  47.258  -5.152  1.00 28.530          C  
ATOM   5146  OG  SER A 323      -5.027  46.422  -4.650  1.00 28.530          O  
ATOM   5147  H   SER A 323      -3.645  48.212  -2.033  1.00 24.340          H  
ATOM   5148  HA  SER A 323      -2.617  46.879  -3.574  1.00 24.500          H  
ATOM   5149 1HB  SER A 323      -4.453  48.085  -5.696  1.00 34.240          H  
ATOM   5150 2HB  SER A 323      -3.416  46.696  -5.863  1.00 34.240          H  
ATOM   5151  HG  SER A 323      -5.699  47.011  -4.287  1.00 34.240          H  
ATOM   5152  N   ALA A 324      -1.231  49.151  -3.620  1.00 20.510          N  
ATOM   5153  CA  ALA A 324      -0.191  50.114  -3.933  1.00 20.800          C  
ATOM   5154  C   ALA A 324       1.128  49.887  -3.190  1.00 19.970          C  
ATOM   5155  O   ALA A 324       1.199  49.348  -2.083  1.00 19.980          O  
ATOM   5156  CB  ALA A 324      -0.714  51.502  -3.615  1.00 29.000          C  
ATOM   5157  H   ALA A 324      -1.387  48.825  -2.662  1.00 24.610          H  
ATOM   5158  HA  ALA A 324       0.021  50.046  -5.001  1.00 24.960          H  
ATOM   5159 1HB  ALA A 324       0.022  52.245  -3.865  1.00 34.800          H  
ATOM   5160 2HB  ALA A 324      -1.624  51.681  -4.178  1.00 34.800          H  
ATOM   5161 3HB  ALA A 324      -0.930  51.575  -2.579  1.00 34.800          H  
ATOM   5162  N   LEU A 325       2.177  50.367  -3.832  1.00 19.350          N  
ATOM   5163  CA  LEU A 325       3.569  50.345  -3.399  1.00 18.640          C  
ATOM   5164  C   LEU A 325       3.953  51.150  -2.170  1.00 19.250          C  
ATOM   5165  O   LEU A 325       3.553  52.313  -2.039  1.00 19.970          O  
ATOM   5166  CB  LEU A 325       4.385  50.937  -4.565  1.00 26.380          C  
ATOM   5167  CG  LEU A 325       5.902  51.041  -4.440  1.00 26.380          C  
ATOM   5168  CD1 LEU A 325       6.517  49.680  -4.431  1.00 26.380          C  
ATOM   5169  CD2 LEU A 325       6.416  51.899  -5.589  1.00 26.380          C  
ATOM   5170  H   LEU A 325       1.994  50.777  -4.738  1.00 23.220          H  
ATOM   5171  HA  LEU A 325       3.835  49.316  -3.198  1.00 22.370          H  
ATOM   5172 1HB  LEU A 325       4.157  50.378  -5.471  1.00 31.660          H  
ATOM   5173 2HB  LEU A 325       4.035  51.948  -4.696  1.00 31.660          H  
ATOM   5174  HG  LEU A 325       6.156  51.522  -3.517  1.00 31.660          H  
ATOM   5175 1HD1 LEU A 325       7.589  49.766  -4.334  1.00 31.660          H  
ATOM   5176 2HD1 LEU A 325       6.128  49.108  -3.603  1.00 31.660          H  
ATOM   5177 3HD1 LEU A 325       6.274  49.191  -5.360  1.00 31.660          H  
ATOM   5178 1HD2 LEU A 325       7.482  52.012  -5.505  1.00 31.660          H  
ATOM   5179 2HD2 LEU A 325       6.172  51.431  -6.542  1.00 31.660          H  
ATOM   5180 3HD2 LEU A 325       5.950  52.887  -5.539  1.00 31.660          H  
ATOM   5181  N   ILE A 326       4.780  50.546  -1.298  1.00 19.050          N  
ATOM   5182  CA  ILE A 326       5.410  51.283  -0.223  1.00 19.600          C  
ATOM   5183  C   ILE A 326       6.927  51.139  -0.505  1.00 19.800          C  
ATOM   5184  O   ILE A 326       7.557  50.217   0.014  1.00 19.290          O  
ATOM   5185  CB  ILE A 326       5.038  50.732   1.163  1.00 27.220          C  
ATOM   5186  CG1 ILE A 326       3.481  50.773   1.335  1.00 27.220          C  
ATOM   5187  CG2 ILE A 326       5.745  51.580   2.231  1.00 27.220          C  
ATOM   5188  CD1 ILE A 326       2.939  50.078   2.575  1.00 27.220          C  
ATOM   5189  H   ILE A 326       5.030  49.554  -1.392  1.00 22.860          H  
ATOM   5190  HA  ILE A 326       5.076  52.309  -0.252  1.00 23.520          H  
ATOM   5191  HB  ILE A 326       5.357  49.690   1.245  1.00 32.660          H  
ATOM   5192 1HG1 ILE A 326       3.173  51.804   1.364  1.00 32.660          H  
ATOM   5193 2HG1 ILE A 326       3.022  50.302   0.467  1.00 32.660          H  
ATOM   5194 1HG2 ILE A 326       5.511  51.211   3.220  1.00 32.660          H  
ATOM   5195 2HG2 ILE A 326       6.828  51.530   2.088  1.00 32.660          H  
ATOM   5196 3HG2 ILE A 326       5.419  52.617   2.143  1.00 32.660          H  
ATOM   5197 1HD1 ILE A 326       1.854  50.164   2.590  1.00 32.660          H  
ATOM   5198 2HD1 ILE A 326       3.216  49.023   2.554  1.00 32.660          H  
ATOM   5199 3HD1 ILE A 326       3.338  50.534   3.472  1.00 32.660          H  
ATOM   5200  N   PRO A 327       7.548  52.125  -1.173  1.00 20.570          N  
ATOM   5201  CA  PRO A 327       8.887  52.120  -1.739  1.00 20.850          C  
ATOM   5202  C   PRO A 327       9.947  52.262  -0.691  1.00 20.310          C  
ATOM   5203  O   PRO A 327       9.650  52.687   0.427  1.00 20.840          O  
ATOM   5204  CB  PRO A 327       8.888  53.360  -2.593  1.00 31.280          C  
ATOM   5205  CG  PRO A 327       7.991  54.275  -1.865  1.00 31.280          C  
ATOM   5206  CD  PRO A 327       6.900  53.414  -1.295  1.00 31.280          C  
ATOM   5207  HA  PRO A 327       9.033  51.213  -2.343  1.00 25.020          H  
ATOM   5208 1HB  PRO A 327       9.907  53.745  -2.689  1.00 37.530          H  
ATOM   5209 2HB  PRO A 327       8.546  53.101  -3.593  1.00 37.530          H  
ATOM   5210 1HG  PRO A 327       8.560  54.794  -1.072  1.00 37.530          H  
ATOM   5211 2HG  PRO A 327       7.635  55.030  -2.519  1.00 37.530          H  
ATOM   5212 1HD  PRO A 327       6.646  53.802  -0.297  1.00 37.530          H  
ATOM   5213 2HD  PRO A 327       6.041  53.383  -1.984  1.00 37.530          H  
ATOM   5214  N   THR A 328      11.187  51.966  -1.058  1.00 19.310          N  
ATOM   5215  CA  THR A 328      12.261  52.196  -0.075  1.00 18.790          C  
ATOM   5216  C   THR A 328      13.421  52.885  -0.749  1.00 18.680          C  
ATOM   5217  O   THR A 328      14.454  52.244  -1.010  1.00 18.330          O  
ATOM   5218  CB  THR A 328      12.826  50.926   0.602  1.00 26.510          C  
ATOM   5219  OG1 THR A 328      13.363  50.066  -0.374  1.00 26.510          O  
ATOM   5220  CG2 THR A 328      11.711  50.192   1.332  1.00 26.510          C  
ATOM   5221  H   THR A 328      11.353  51.663  -2.042  1.00 23.170          H  
ATOM   5222  HA  THR A 328      11.893  52.860   0.706  1.00 22.550          H  
ATOM   5223  HB  THR A 328      13.607  51.203   1.310  1.00 31.820          H  
ATOM   5224  HG1 THR A 328      14.148  50.509  -0.747  1.00 31.820          H  
ATOM   5225 1HG2 THR A 328      12.113  49.300   1.806  1.00 31.820          H  
ATOM   5226 2HG2 THR A 328      11.286  50.849   2.091  1.00 31.820          H  
ATOM   5227 3HG2 THR A 328      10.936  49.907   0.634  1.00 31.820          H  
ATOM   5228  N   ILE A 329      13.207  54.141  -1.105  1.00 19.030          N  
ATOM   5229  CA  ILE A 329      14.189  54.919  -1.828  1.00 19.050          C  
ATOM   5230  C   ILE A 329      15.484  55.066  -1.043  1.00 19.290          C  
ATOM   5231  O   ILE A 329      16.557  54.746  -1.560  1.00 19.670          O  
ATOM   5232  OXT ILE A 329      15.398  55.119   0.182  1.00 28.580          O  
ATOM   5233  CB  ILE A 329      13.604  56.278  -2.250  1.00 25.710          C  
ATOM   5234  CG1 ILE A 329      13.158  57.125  -1.031  1.00 25.710          C  
ATOM   5235  CG2 ILE A 329      12.458  56.014  -3.160  1.00 25.710          C  
ATOM   5236  CD1 ILE A 329      12.775  58.588  -1.388  1.00 25.710          C  
ATOM   5237  H   ILE A 329      12.335  54.566  -0.826  1.00 22.840          H  
ATOM   5238  HA  ILE A 329      14.410  54.381  -2.736  1.00 22.860          H  
ATOM   5239  HB  ILE A 329      14.363  56.853  -2.784  1.00 30.850          H  
ATOM   5240 1HG1 ILE A 329      12.305  56.650  -0.556  1.00 30.850          H  
ATOM   5241 2HG1 ILE A 329      13.979  57.155  -0.312  1.00 30.850          H  
ATOM   5242 1HG2 ILE A 329      12.052  56.936  -3.487  1.00 30.850          H  
ATOM   5243 2HG2 ILE A 329      12.820  55.455  -4.011  1.00 30.850          H  
ATOM   5244 3HG2 ILE A 329      11.692  55.442  -2.646  1.00 30.850          H  
ATOM   5245 1HD1 ILE A 329      12.491  59.114  -0.478  1.00 30.850          H  
ATOM   5246 2HD1 ILE A 329      13.633  59.087  -1.841  1.00 30.850          H  
ATOM   5247 3HD1 ILE A 329      11.941  58.621  -2.081  1.00 30.850          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1910.92 233.782 1439.85 -119.496 40.6542 82.9694 728.037 -776.279 -2.22481 -15.8923 -586.724 -99.459 -243.207 -13.4071 -53.5587 -31.3769 -0.96712 12.3119 24.2123 167.04 298.553 -51.3675 72.8152 -77.0709 91.9227 246.25 -543.556
SER:NtermProteinFull_1 -2.38705 0.34443 2.69633 -0.03461 0 0.06697 1.2919 -1.15023 -0 -0 -0.23806 -1.52028 0 0 -0.58159 0 0 0.09183 0.00021 0.28598 0 0 0.63662 -0.77834 0 0.09961 -1.17627
ALA_2 -5.34878 0.4182 2.74692 -0.02357 0 0 2.15117 -1.89694 -0.00924 -0.12596 -1.97885 -0.36675 0 0 0 0 0 -0.04535 0 0 0 -0.16259 0 1.8394 -0.32277 0.24817 -2.87695
LYS_3 -6.0407 0.5042 5.72455 -0.44098 0.05527 0.24935 2.04125 -2.43543 -0.00141 -0.00813 -1.17308 0.21824 0 0 0 0 0 0.00592 0.10025 2.35438 0 0.03582 0 -1.5107 -0.28097 0.33917 -0.26299
LYS_4 -2.43916 0.59206 2.95794 -0.44028 0.07769 0.25965 0.89073 -1.24111 -0 -0 0.29047 -0.1359 0 0 -0.58159 0 0 0.18406 0.02251 1.85927 0 -0.00487 0 -1.5107 5.72751 1.46681 7.97509
PRO_5 -4.65995 1.2551 3.17148 -0.12831 0.02287 0.07941 0.62076 -1.30514 -0 -0 -0.40979 0.58337 0 0 0 0 0 -0.01801 0.01065 0.12303 0 0.11029 0 -2.4119 5.96175 1.60628 4.6119
ASN_6 -5.52407 0.35304 4.93644 -0.19863 0.02467 0.35193 2.37282 -2.55247 -0.02102 -0.15672 -1.55319 -1.01311 0 0 0 -0.91308 0 -0.00501 0.14712 0 2.19692 -1.03264 0 -0.93687 0.1481 0.57532 -2.80045
ILE_7 -7.18999 1.16364 2.63212 -0.48513 0.35026 0.09401 1.95564 -2.06646 -0 -0 -0.78282 -0.20419 0 0 0 0 0 0.12875 0.08594 0.63938 0 -0.57012 0 0.73287 -0.07065 0.62999 -2.95677
ILE_8 -9.80581 2.02769 1.96167 -0.49459 0.31753 0.11158 1.85889 -2.59528 -0 -0 0.4014 -0.29321 0 0 0 0 0 -0.023 0.16539 0.29629 0 -0.48786 0 0.73287 -0.03155 1.37454 -4.48343
ASN_9 -4.24743 0.49794 3.12123 -0.1766 0.03784 0.27401 1.24452 -1.76608 -0.00415 -0.0576 0.00644 -0.36102 0 0 0 0 0 0.37879 0.00753 0 1.62609 0.32687 0 -0.93687 -0.02734 1.18253 1.12669
PHE_10 -8.06035 1.33204 2.76135 -1.04127 0.49717 0.67954 0.8029 -2.06447 -0.01653 -0.15761 0.12483 0.15026 0 0 0 0 0 0.06296 0.1568 0 3.26239 0.28174 0 1.0402 0.2723 0.73521 0.81946
ASP_11 -5.99433 0.6424 7.20432 -0.24619 0.12185 0.81915 3.19861 -3.14908 -0 -0 -3.54367 -1.15288 0 0 -0.65401 -0.67701 0 -0.00208 0.09891 0 1.92813 -0.82951 0 -2.3716 0.06685 0.88254 -3.65759
THR_12 -3.67468 0.4988 1.90368 -0.13154 0.06937 0.06988 1.06099 -1.44382 -0.01653 -0.15761 -0.27508 -0.775 0 0 0 0 0 -0.04657 2e-05 0.04896 0 0.01558 2.27106 -1.0874 -0.17556 0.52217 -1.32328
SER_13 -2.40974 0.27207 3.10592 -0.04134 0.00044 0.0591 1.50244 -1.34563 -0 -0 -2.5812 -0.29207 0 0 -0.65401 -0.67701 0 0.02661 0.13057 0.34045 0 -0.26657 1.85422 -0.77834 -0.36584 0.30576 -1.81416
LEU_14 -6.35944 0.93966 4.41731 -0.46824 0.30347 0.08297 1.60645 -2.19889 -0 -0 -0.09379 0.20208 0 0 0 0 0 0.08906 0.00701 0.53116 0 -0.30271 0 0.18072 -0.45417 0.92972 -0.58764
PRO_15 -4.46034 0.77027 3.89327 -0.11183 0.00037 0.0831 2.22605 -1.75574 -0 -0 -3.54297 0.30606 0 0 0 0 0 0.00316 0.03981 0.22507 0 -1.17603 0 -2.4119 -0.38713 1.14989 -5.14889
THR_16 -5.68072 0.85777 4.45445 -0.11767 0.09073 0.04989 2.5875 -2.24446 -0 -0 -2.17598 -1.29417 0 0 -0.7244 0 0 0.11519 0.13193 0.39783 0 0.19826 2.30655 -1.0874 -0.33832 0.89228 -1.58074
SER_17 -2.78102 0.19542 2.4383 -0.03252 0.0024 0.0565 0.51494 -1.19485 -0 -0 0.08132 -0.92275 0 0 0 0 0 -0.05495 0.00971 0.19119 0 -0.36511 0.64981 -0.77834 -0.30035 0.70923 -1.58108
HIS_18 -5.26124 0.43055 4.61527 -0.57245 0.19963 0.5082 1.91499 -2.28107 -0.03862 -0.14226 -1.60664 -0.65766 0 0 0 0 0 0.00537 0.03697 0 3.42938 -0.16292 0 -0.45461 0.8169 0.36217 1.14195
THR_19 -6.30822 0.85948 4.88784 -0.16763 0.0456 0.10309 2.66735 -2.8391 -0.00415 -0.0576 -1.9967 -0.35482 0 0 0 0 0 0.0106 0.01015 1.54812 0 0.01018 2.38547 -1.0874 1.22357 0.59113 1.52696
TYR_20 -9.5749 1.24192 3.71373 -0.96647 0.37793 0.41304 3.64139 -3.01655 -0.03862 -0.14226 -1.2691 -0.32349 0 0 -0.87832 0 0 0.0222 0.02087 0 2.20199 -0.35588 0.00883 1.2797 0.23584 1.05159 -2.35657
LEU_21 -6.71572 0.50847 4.38073 -0.6732 0.16575 0.23517 1.85057 -2.68332 -0 -0 -1.59442 0.11539 0 0 0 0 0 0.04881 0.00881 0.92675 0 -0.24068 0 0.18072 -0.03768 0.94666 -2.57719
GLY_22 -3.13912 0.24386 3.61959 -4e-05 0 0 1.97435 -1.9135 -0 -0 -0.87064 -0.41205 0 0 0 0 0 -0.11658 0 0 0 0.42249 0 0.83697 0.00456 0.42563 1.07552
ALA_23 -5.18725 0.36055 3.22872 -0.02752 0.00412 0 2.11397 -2.26848 -0 -0 -1.96549 -0.42227 0 0 0 0 0 0.00474 0 0 0 -0.02929 0 1.8394 -0.19353 0.27823 -2.26411
ASP_24 -6.11962 0.41416 7.92384 -0.23924 0.1118 0.77863 4.95072 -3.6083 -0.01584 -0.10995 -7.09302 -1.24938 0 0 -1.35034 0 0 0.09803 0.01095 0 1.99666 -0.83164 0 -2.3716 -0.47754 0.43271 -6.74896
MET_25 -10.2666 0.99951 4.76557 -0.73895 0.23666 0.3491 2.67249 -2.81146 -0 -0 -1.91181 -0.10043 0 0 0 0 0 -0.09827 0.0914 2.51292 0 -0.09789 0 0.60916 -0.30963 0.76458 -3.33363
GLU_26 -4.22242 0.34026 5.11585 -0.34756 0.06709 0.42349 2.33436 -2.2838 -0.00023 -0.00605 -3.2985 -0.6459 0 0 -0.41576 -0.80475 0 -0.01821 0.09001 0 3.95699 -0.3284 0 -2.7348 -0.34444 0.68633 -2.43643
GLU_27 -4.56538 0.18243 5.80138 -0.54075 0.06325 0.9478 2.78453 -2.46695 -0 -0 -3.14663 -0.64747 0 0 0 -1.10333 0 -0.04193 0.05963 0 3.36238 -0.212 0 -2.7348 -0.28212 0.41483 -2.12513
PHE_28 -9.84428 1.08743 5.37076 -0.79398 0.03523 0.21061 3.882 -3.36774 -0 -0 -4.16112 -0.07743 0 0 0 0 0 0.0239 0.2065 0 1.80981 -0.45134 0 1.0402 -0.05018 0.54287 -4.53675
HIS_D_29 -8.95337 0.93878 6.00838 -0.43057 0.02583 0.4855 2.5656 -3.42682 -0 -0 -1.60004 -0.27239 0 0 0 0 0 0.11996 0.03675 0 2.83836 -0.06137 0 -0.45461 -0.07847 0.53202 -1.72646
GLY_30 -2.33475 0.25757 2.59065 -7e-05 0 0 1.03424 -1.32003 -0 -0 -1.01358 -0.38308 0 0 0 0 0 -0.13762 0 0 0 0.54288 0 0.83697 0.02603 0.26823 0.36743
ARG_31 -3.33403 0.1254 4.05666 -0.58015 0.08548 0.33834 2.18818 -1.738 -0.01315 -0.13211 -1.98215 -0.02697 0 0 0 -1.10333 0 -0.02069 0.0603 2.31447 0 -0.26259 0 -1.2888 0.37213 0.5136 -0.4274
THR_32 -5.27168 0.77748 4.09121 -0.11472 0.10037 0.05967 2.18555 -2.14836 -0.01315 -0.13211 -0.86902 -0.58195 0 0 0 0 0 0.25406 0.17051 0.30055 0 -0.74325 4.1911 -1.0874 0.48159 2.35993 4.0104
LEU_33 -5.74668 1.28119 1.05133 -0.50154 0.22935 0.0999 0.624 -1.18591 -0 -0 0.13469 0.25478 0 0 0 0 0 0.67541 0.10763 0.5878 0 -0.36324 0 0.18072 0.08202 2.61099 0.12245
HIS_34 -5.30753 0.44085 7.48933 -0.46028 0.02615 0.30537 3.99632 -3.21335 -0.0006 -0.00753 -4.77768 -1.06308 0 0 -2.33501 0 0 -0.01087 0.01435 0 2.67976 -0.07386 0 -0.45461 -0.18944 1.21556 -1.72616
ASP_35 -3.48688 0.2876 4.33973 -0.11305 0.01031 0.34496 1.73014 -2.02915 -0 -0 -1.36105 -0.5637 0 0 0 0 0 -0.04298 0.02684 0 1.7159 0.04273 0 -2.3716 0.07631 0.61374 -0.78013
ASP_36 -4.32898 0.31729 5.44232 -0.11273 0.00964 0.34808 2.20644 -2.45465 -0.00841 -0.08157 -2.20911 -0.33676 0 0 -1.21875 0 0 -0.07806 0.00157 0 1.77274 -0.02599 0 -2.3716 -0.11018 0.21964 -3.01906
ASP_37 -7.63218 0.92676 8.04165 -0.10186 0.00018 0.29801 4.45976 -3.7638 -0 -0 -5.73684 -0.57056 0 0 -1.11626 0 0 0.18439 0.05017 0 2.18789 -0.26891 0 -2.3716 -0.36174 0.49282 -5.2821
SER_38 -4.95292 0.36996 4.91073 -0.02289 0 0.02102 2.37889 -2.41831 -0 -0 -1.50608 -0.40275 0 0 0 0 0 0.02562 0.00305 0.5614 0 0.26783 0.6083 -0.77834 -0.21876 0.51534 -0.6379
ILE_39 -4.24265 0.26183 3.79609 -0.50304 0.37703 0.10424 1.15117 -1.89269 -0.0006 -0.00753 -0.55706 -0.02845 0 0 0 0 0 -0.00541 0.01363 0.61439 0 -0.49978 0 0.73287 -0.05975 0.4522 -0.29349
GLN_40 -4.87908 0.14277 4.4844 -0.61356 0.05372 0.66797 2.09319 -2.22877 -0.01787 -0.19299 -1.39555 -0.32072 0 0 0 -0.91308 0 0.02601 0.02197 0 2.62689 -0.16983 0 -0.18838 -0.00035 0.73599 -0.06727
VAL_41 -7.61855 1.10343 3.05087 -0.29121 0.18991 0.06029 2.88817 -2.21394 -2e-05 -8e-05 -3.28344 -0.09123 0 0 0 0 0 0.27874 3e-05 0.1603 0 -0.4766 0 1.9342 0.06079 0.75471 -3.49364
ILE_42 -7.80363 1.31893 4.21387 -0.53271 0.7644 0.11476 2.79125 -2.61173 -0.0244 -0.09568 -0.64453 -0.07355 0 0 0 0 0 -0.01668 0.1592 0.786 0 -0.1877 0 0.73287 5.87509 1.91727 6.68302
PRO_43 -4.70754 0.76737 2.30288 -0.07786 0 0.04688 0.45642 -1.20121 -0 -0 -0.8254 0.56695 0 0 0 0 0 -0.12431 0.00311 0.44046 0 -0.53653 0 -2.4119 5.59483 2.07205 2.36619
VAL_44 -6.3633 1.13705 3.06319 -0.2968 0.27167 0.06996 2.51167 -2.20683 -0 -0 -2.64049 -0.42759 0 0 0 0 0 0.64117 0.02676 0.10401 0 -0.36327 0 1.9342 0.38511 0.90107 -1.25243
LEU_45 -9.19323 1.29592 4.13419 -0.49469 0.25918 0.13215 2.46301 -2.72583 -0.01017 -0.03726 -2.12541 0.26833 0 0 0 0 0 0.04099 0.01616 0.27451 0 -0.28731 0 0.18072 1.67498 1.88125 -2.25251
PRO_46 -6.12821 0.96153 3.29283 -0.07638 0 0.04674 0.95177 -1.37481 -0 -0 -0.66379 0.57099 0 0 0 0 0 -0.19394 0.02064 0.40578 0 -0.61792 0 -2.4119 0.98256 1.7574 -2.47672
GLN_47 -5.79101 0.76532 4.3698 -0.40299 0.09048 0.23976 1.68662 -2.27518 -0.0227 -0.1766 -1.3377 -0.65608 0 0 -0.38439 0 0 -0.03555 0.06768 0 4.66097 -0.15027 0 -0.18838 0.06819 0.45638 0.98436
VAL_48 -6.76815 0.8953 2.77287 -0.30356 0.20082 0.06522 2.12804 -2.27388 -0 -0 -0.34062 -0.0866 0 0 0 0 0 -0.02839 0.02297 0.20273 0 -0.38254 0 1.9342 0.17245 0.42314 -1.36599
MET_49 -9.38591 1.24097 3.2698 -0.7295 0.35981 0.29364 2.64604 -2.22663 -0.01661 -0.14301 -1.883 -0.23911 0 0 0 0 0 -0.06105 0.07867 2.36498 0 0.08974 0 0.60916 -0.22896 0.49289 -3.46808
MET_50 -5.39766 0.7085 3.3637 -0.79397 0.22207 0.42334 1.53203 -1.94897 -0 -0 -0.23496 -0.27093 0 0 0 0 0 -0.08603 0.13941 2.23952 0 -0.08267 0 0.60916 -0.37556 0.33385 0.38084
ILE_51 -6.55756 1.20023 3.29749 -0.62815 0.39714 0.20457 2.45391 -2.11156 -0.00771 -0.06065 -1.37951 0.00449 0 0 0 0 0 0.31274 0.12282 0.41339 0 0.34939 0 0.73287 -0.07736 0.51212 -0.82132
LEU_52 -8.11315 0.71373 1.30736 -0.45648 0.15991 0.07356 1.53157 -1.86121 -0.01661 -0.14301 -0.91864 0.29188 0 0 0 0 0 0.15631 0.11042 0.34061 0 -0.21905 0 0.18072 -0.14835 0.80917 -6.20126
VAL_53 -6.98353 1.45104 1.8742 -0.28163 0.17496 0.05635 1.72526 -1.94434 -0.01561 -0.1039 -1.62393 0.2418 0 0 -0.87832 0 0 -0.0458 0.02459 0.13044 0 -0.26066 0 1.9342 -0.38321 1.79905 -3.10904
PRO_54 -3.6207 0.81686 2.43518 -0.1205 0.00401 0.08881 1.48941 -1.2416 -0 -0 -2.35131 0.2387 0 0 0 0 0 -0.00778 0.03577 0.08937 0 -0.98085 0 -2.4119 -0.37976 1.70994 -4.20635
GLY_55 -2.95254 0.27856 2.05851 -0.00019 0 0 1.14971 -1.2288 -0 -0 -1.25087 -0.25638 0 0 -0.93459 0 0 -0.09484 0 0 0 0.64356 0 0.83697 -0.19421 0.68819 -1.25691
GLN_56 -3.79338 0.28788 1.9776 -0.28681 0.06625 0.2438 0.88146 -1.20577 -0 -0 0.15108 -0.79141 0 0 0 0 0 -0.01065 0.01972 0 2.80688 -0.03896 0 -0.18838 0.06712 0.74985 0.93628
THR_57 -5.63172 1.03041 3.60472 -0.21324 0.17737 0.07929 2.35033 -2.03124 -0 -0 -2.10941 -0.8999 0 0 0 0 0 0.05179 0.0441 1.20177 0 -0.56256 2.27116 -1.0874 0.10544 0.67403 -0.94506
LEU_58 -3.14802 0.63936 2.38649 -0.493 0.29515 0.13073 0.78219 -1.23749 -0 -1e-05 -0.30437 0.23167 0 0 0 0 0 0.6031 0.0232 0.56711 0 -0.2233 0 0.18072 1.38618 1.68896 3.50868
PRO_59 -4.70635 1.22654 1.03982 -0.06456 0 0.04059 0.58869 -0.75115 -0 -0 0.10469 0.58416 0 0 0 0 0 -0.05814 0.37456 0.15702 0 -0.31344 0 -2.4119 1.44414 1.89486 -0.85047
LEU_60 -6.71393 0.71425 1.97401 -0.64024 0.27345 0.26088 1.45135 -1.99623 -0 -0 -0.81634 0.00825 0 0 0 0 0 0.04695 0.13729 1.0604 0 0.32595 0 0.18072 1.47359 0.74033 -1.51932
GLN_61 -6.4111 0.69871 5.02733 -0.28011 0.03302 0.22457 2.35212 -2.56804 -0 -1e-05 -1.29171 -0.29423 0 0 0 0 0 0.20523 0.00329 0 3.58877 0.13794 0 -0.18838 1.09526 0.81469 3.14734
LEU_62 -8.79732 0.89123 2.35806 -0.51721 0.38381 0.14447 1.96141 -2.14569 -0 -0 -0.50529 0.12013 0 0 -0.7244 0 0 -0.01609 0.17531 0.06683 0 -0.07954 0 0.18072 -0.45942 0.9556 -6.00741
PHE_63 -4.20274 0.53921 2.38977 -0.71937 0.07622 0.45787 0.44227 -1.35661 -0 -0 0.02834 0.15216 0 0 0 0 0 0.08203 0.53601 0 2.02552 -0.13057 0 1.0402 -0.36732 0.91198 1.90497
HIS_D_64 -4.00362 0.69539 3.66894 -0.42609 0.02566 0.57053 1.28424 -1.81946 -0 -0 -0.66242 -0.25312 0 0 0 0 0 0.29087 0.07599 0 1.55213 -0.7112 0 -0.45461 -0.03714 1.36296 1.15903
PRO_65 -4.34207 0.88227 2.28359 -0.20017 0.01203 0.14039 0.37859 -1.02928 -0 -0 0.45767 0.23675 0 0 0 0 0 0.43073 0.06484 0.20612 0 -0.60019 0 -2.4119 0.44932 1.34038 -1.70092
GLN_66 -3.94493 0.3073 1.98513 -0.44698 0.09208 0.41691 0.76189 -1.02422 -0 -0 0.1261 -0.55578 0 0 -0.99588 0 0 -0.02855 0.18927 0 3.4314 0.45343 0 -0.18838 4.92616 0.82863 6.33357
GLU_67 -4.24712 0.50334 5.13481 -0.4644 0.0783 0.72423 3.09135 -2.17042 -0 -0 -2.50222 -1.49993 0 0 -1.08005 0 0 0.0357 0.07687 0 4.22441 0.09877 0 -2.7348 4.74153 0.56424 4.57459
VAL_68 -6.32623 0.80356 2.90421 -0.30847 0.19162 0.07002 2.53127 -2.29846 -0 -0 -2.56154 -0.17153 0 0 -1.08005 0 0 -0.00047 0.00602 0.20186 0 -0.1195 0 1.9342 0.03751 0.3861 -3.79988
SER_69 -4.8487 0.39468 4.67309 -0.03074 0.00076 0.05228 1.93705 -2.28662 -0.01005 -0.08929 -0.69482 -1.00399 0 0 0 0 0 -0.02609 0.00122 0.17045 0 -0.33567 0.61919 -0.77834 -0.41926 0.2893 -2.38557
MET_70 -7.17113 0.66955 5.57065 -0.64855 0.14101 0.32651 2.74405 -2.65243 -0 -0 -1.52379 -0.12455 0 0 0 0 0 0.00895 0.06927 1.73347 0 0.07324 0 0.60916 -0.24384 0.41643 -0.002
VAL_71 -7.66752 1.09991 2.94579 -0.29921 0.2191 0.06636 2.66025 -2.57286 -0.01424 -0.06191 -1.40679 -0.05069 0 0 0 0 0 -0.06492 0.06527 0.03321 0 -0.355 0 1.9342 0.08522 0.59251 -2.79131
ARG_72 -8.99241 1.0183 6.49447 -1.19488 0.37283 0.86558 2.84692 -3.32978 -0.0387 -0.2685 -2.03371 0.19174 0 0 0 -0.41679 0 0.07027 0.17068 2.91369 0 -0.06012 0 -1.2888 0.15605 0.73255 -1.79061
ASN_73 -5.30068 0.16792 6.2237 -0.17752 0.02401 0.26048 2.76987 -2.92726 -0.00784 -0.07539 -2.39392 -0.2377 0 0 0 -0.41679 0 -0.02453 0.04687 0 1.54112 0.56464 0 -0.93687 0.39647 0.54929 0.04586
LEU_74 -7.7694 1.01562 4.42307 -0.4983 0.25924 0.12493 2.02774 -2.6247 -0 -0 -1.15454 0.25105 0 0 0 0 0 -0.04882 0.01958 0.28082 0 -0.30643 0 0.18072 0.06563 0.4298 -3.324
ILE_75 -8.79469 1.33468 2.76788 -0.5309 0.5216 0.10693 2.1211 -2.55106 -0 -0 -1.77525 -0.11958 0 0 0 0 0 0.04144 0.12939 0.72228 0 -0.47065 0 0.73287 -0.16726 0.71292 -5.21832
GLN_76 -5.19745 0.46759 3.89082 -0.82179 0.09479 0.86964 2.4102 -2.18654 -0.02267 -0.17751 -2.17244 -0.85295 0 0 0 0 0 -0.04135 0.03629 0 2.92739 -0.19593 0 -0.18838 -0.14517 0.57468 -0.73079
ASN_77 -2.79412 0.16067 3.70187 -0.19795 0.03551 0.31685 1.12182 -1.75722 -0.02045 -0.09514 -0.70759 -0.55173 0 0 0 0 0 0.05384 3e-05 0 2.44396 -0.54629 0 -0.93687 -0.15304 0.42211 0.49624
ASP_78 -1.69637 0.33123 2.64816 -0.1307 0.07636 0.4171 1.20886 -1.18133 -0 -0 -1.09113 -0.76863 0 0 0 0 0 -0.09734 0.00014 0 2.50179 -0.58343 0 -2.3716 -0.2665 0.73907 -0.26431
ARG_79 -5.14779 0.95875 4.06112 -0.56041 0.08948 0.32119 1.88469 -2.0497 -0.02316 -0.17828 -0.67733 0.07613 0 0 -0.38439 0 0 0.02769 0.29094 2.16191 0 0.65868 0 -1.2888 5.21336 1.25595 6.69005
THR_80 -4.77553 0.85974 2.06563 -0.20545 0.11817 0.07485 1.07452 -1.45927 -0.00771 -0.06065 0.31893 -0.96581 0 0 0 0 0 0.0935 0.00044 1.14143 0 -0.78348 2.30828 -1.0874 5.44093 1.01292 5.16403
PHE_81 -11.4787 2.03006 1.87802 -0.93839 0.08459 0.29024 3.2641 -2.77205 -0.02958 -0.16321 -3.29516 0.04095 0 0 0 0 0 0.4535 0.0087 0 2.25668 -0.05121 0 1.0402 0.63541 0.95447 -5.79143
ALA_82 -4.60299 0.57515 2.50255 -0.02311 0 0 1.91156 -2.0521 -0 -0 -0.9523 -0.34474 0 0 0 0 0 -0.05594 0 0 0 -0.42627 0 1.8394 0.44014 1.20407 0.01542
VAL_83 -6.68312 1.21083 1.66807 -0.328 0.28924 0.07512 0.77017 -2.107 -0 -0 0.26262 -0.33203 0 0 0 0 0 0.10445 0.14281 0.10351 0 0.55163 0 1.9342 -0.20097 0.81227 -1.7262
LEU_84 -5.11255 0.67162 2.85804 -0.63152 0.29834 0.15611 1.42173 -1.97165 -0 -0 -0.48452 0.31628 0 0 0 0 0 0.23864 0.13091 2.6524 0 -0.2072 0 0.18072 0.31383 0.68221 1.51338
ALA_85 -4.41131 0.25244 1.35567 -0.02201 0 0 1.47246 -1.63286 -0.00056 -0.00148 -1.56809 -0.36052 0 0 -0.99588 0 0 0.13176 0 0 0 -0.31545 0 1.8394 -0.03073 0.45713 -3.83002
TYR_86 -7.32205 1.0872 4.60668 -0.73679 0.16862 0.21013 2.96064 -2.75261 -0.02958 -0.16321 -1.02305 -0.31496 0 0 0 -0.64963 0 0.00927 0.00964 0 3.35757 -0.1277 0.06559 1.2797 -0.00068 0.48113 1.1159
SER_87 -1.46249 0.07221 1.89018 -0.03085 0.00187 0.05043 0.39069 -0.93266 -0.00056 -0.00148 0.28609 -0.95368 0 0 0 0 0 -0.06239 0.00763 0.14648 0 -0.4038 0.61109 -0.77834 0.13602 0.52941 -0.50413
ASN_88 -2.76828 0.45841 1.9827 -0.37728 0.04013 0.7486 1.03687 -1.16028 -0.0179 -0.14679 -0.07387 -0.40215 0 0 0 -0.64963 0 -0.0268 0.00184 0 2.92522 -0.56017 0 -0.93687 -0.54203 0.40616 -0.06211
VAL_89 -5.24541 1.20764 2.78631 -0.25195 0.18572 0.04751 1.45195 -1.84599 -0 -0 -0.6386 -0.18011 0 0 0 0 0 0.02736 0.00466 0.51276 0 -0.71009 0 1.9342 -0.53068 0.51305 -0.73166
GLN_90 -5.53463 0.37862 5.67344 -0.27816 0.06449 0.20313 3.25707 -2.58371 -0.01364 -0.13086 -4.08505 -0.39524 0 0 -0.9971 -0.60399 0 0.03882 0.03646 0 3.05717 -0.04639 0 -0.18838 -0.24577 0.66704 -1.72668
GLU_91 -3.4748 0.36989 3.36832 -0.46012 0.24871 1.43863 1.60064 -1.76721 -0.02858 -0.1512 -1.32315 -3.07394 0 0 0 0 0 0.1742 0.00309 0 3.87096 -0.32898 0 -2.7348 -0.429 0.55906 -2.13828
ARG_92 -5.32719 0.36829 4.70985 -0.57516 0.08057 0.32285 2.36073 -2.18634 -0.04221 -0.28206 -1.88392 0.28778 0 0 0 -0.60399 0 -0.07276 0.05287 1.94101 0 -0.17689 0 -1.2888 -0.60429 0.35948 -2.56017
GLU_93 -5.85532 0.56257 6.37185 -0.19211 0.05173 0.28217 3.42064 -3.01417 -0.0179 -0.14679 -3.64044 -0.56492 0 0 -0.9971 0 0 0.3642 0.01546 0 4.12015 -0.28778 0 -2.7348 -0.41633 0.77013 -1.90876
ALA_94 -4.26106 0.46688 3.42759 -0.02236 0 0 1.98178 -2.22 -0 -0 -1.47206 -0.37401 0 0 -0.50015 0 0 0.11242 0 0 0 -0.24769 0 1.8394 -0.36487 0.80786 -0.82627
GLU_95 -5.88765 0.45854 7.35146 -0.20829 0.02915 0.26165 3.82371 -3.19188 -0.01118 -0.06898 -4.8212 -0.57869 0 0 0 -0.78487 0 0.08255 0.30612 0 3.21718 -0.22855 0 -2.7348 -0.35515 0.61046 -2.73041
PHE_96 -9.72152 1.50615 4.74453 -1.10142 0.12457 0.43852 3.62519 -3.37152 -0 -0 -2.80334 -0.00079 0 0 0 0 0 -0.00305 0.07341 0 1.92948 -0.42432 0 1.0402 -0.13705 0.70014 -3.38083
GLY_97 -3.08842 0.16467 3.61609 -4e-05 0 0 1.38107 -1.90769 -0 -0 -1.00914 -0.42532 0 0 0 0 0 -0.21812 0 0 0 0.28096 0 0.83697 0.24983 0.53075 0.4116
THR_98 -4.73785 0.65784 5.91715 -0.18727 0.07171 0.06366 3.13885 -2.81895 -0.02569 -0.20188 -3.34588 -0.17598 0 0 -0.50015 0 0 -0.02074 0.04834 0.15121 0 0.01318 2.27112 -1.0874 0.62453 0.45123 0.30703
THR_99 -8.12801 0.54581 5.98819 -0.11784 0.03678 0.05104 3.83273 -3.25217 -0.01405 -0.12226 -2.39665 -0.65006 0 0 0 0 0 0.24296 0.03029 0.46777 0 0.1631 2.36223 -1.0874 0.31068 0.5021 -1.23479
ALA_100 -5.42394 0.54263 3.47146 -0.0247 4e-05 0 2.57862 -2.58347 -0.01118 -0.06898 -2.78089 -0.39114 0 0 0 0 0 -0.07496 0 0 0 -0.31018 0 1.8394 -0.44219 0.45742 -3.22205
GLU_101 -8.0744 1.2776 8.07521 -0.21127 0.03203 0.29073 4.12168 -3.98875 -0.01163 -0.07962 -2.65249 -0.58443 0 0 0 0 0 0.02012 0.03423 0 3.16415 -0.20996 0 -2.7348 -0.45013 0.42034 -1.5614
ILE_102 -8.02073 0.56227 3.47841 -0.48763 0.3091 0.09467 2.38397 -2.66937 -0 -0 -1.25033 0.06457 0 0 0 0 0 0.18081 0.03795 0.53356 0 -0.39514 0 0.73287 -0.02879 0.49092 -3.98289
TYR_103 -9.2361 1.02856 5.66699 -0.84537 0.03991 0.25098 3.28372 -3.24953 -0.00597 -0.09952 -2.64948 -0.30682 0 0 0 0 0 0.05015 0.06315 0 1.77145 -0.4361 0.02378 1.2797 0.08791 0.55284 -2.72977
ALA_104 -6.71354 0.80074 5.69577 -0.02594 0.00197 0 3.70895 -3.66583 -0 -0 -2.10874 -0.39452 0 0 0 0 0 0.08952 0 0 0 -0.30922 0 1.8394 -0.33021 0.8112 -0.60044
TYR_105 -8.5322 0.69405 6.17736 -0.94161 0.0605 0.38218 3.17603 -3.56034 -0.00268 -0.016 -2.24665 -0.28142 0 0 -1.43106 0 0 0.06104 0.10663 0 1.83101 -0.24979 0.00136 1.2797 -0.35905 0.85385 -2.99709
ARG_106 -5.73908 0.2641 5.6656 -0.65784 0.11762 0.39534 2.27102 -2.62245 -0 -0 -1.92089 0.42196 0 0 0 -0.66009 0 0.13101 0.00737 2.42634 0 -0.16282 0 -1.2888 -0.19108 0.75807 -0.78462
GLU_107 -6.92928 1.063 8.10689 -0.3479 0.07681 0.68958 3.83031 -3.56929 -0.021 -0.14516 -3.37081 -0.46774 0 0 0 -0.83531 0 0.5513 0.10042 0 3.12217 1.07664 0 -2.7348 1.53483 1.24237 2.97302
GLU_108 -3.85542 0.2743 4.31423 -0.4665 0.2124 1.38849 1.17829 -1.78217 -0.02296 -0.20304 -1.13513 -2.66935 0 0 -0.81663 0 0 0.06376 0.02386 0 3.6557 0.27461 0 -2.7348 3.43887 2.0438 3.18231
GLN_109 -4.79126 0.74152 4.82843 -0.3087 0.08976 0.30123 2.78957 -2.28657 -0.01054 -0.09113 -2.47571 -0.75078 0 0 0 -0.57829 0 -0.07275 0.03833 0 2.72948 -0.11916 0 -0.18838 1.95844 1.54509 3.34858
ASP_110 -4.13844 0.45061 3.45231 -0.11869 0.04773 0.37447 0.9254 -1.9539 -0.00076 -0.00308 -0.50067 -0.23244 0 0 0 0 0 -0.0608 0.006 0 2.56512 -0.44619 0 -2.3716 0.09261 0.5467 -1.36563
PHE_111 -10.9284 1.79479 4.3497 -0.7195 0.06194 0.04273 2.38774 -3.25511 -0.00323 -0.03345 -1.22676 -0.32015 0 0 0 0 0 0.05283 0.21431 0 2.24479 0.15411 0 1.0402 -0.45599 0.68276 -3.91664
GLY_112 -4.58394 0.43451 4.36577 -4e-05 0 0 2.10908 -2.28702 -0 -0 -1.55526 -0.37246 0 0 0 0 0 -0.11608 0 0 0 0.00931 0 0.83697 0.45112 0.58317 -0.12487
ILE_113 -7.49216 0.73477 4.07817 -0.50458 0.49884 0.10481 2.48892 -2.67392 -0.02126 -0.15618 -1.04766 -0.09031 0 0 0 0 0 -0.03864 0.01955 0.6117 0 -0.39287 0 0.73287 0.71148 0.36937 -2.06707
GLU_114 -6.15881 0.50387 7.43333 -0.57111 0.15284 1.05377 3.41446 -3.31151 -0.00297 -0.02305 -4.27817 -0.75725 0 0 0 -0.26491 0 0.14692 0.26612 0 3.62064 -0.30509 0 -2.7348 -0.3388 0.42602 -1.72847
ILE_115 -7.97519 0.66557 5.55191 -0.50588 0.47948 0.1005 2.65225 -3.23145 -0 -0 -2.59201 0.0566 0 0 0 0 0 -0.04369 0.08979 0.51984 0 -0.41019 0 0.73287 -0.27817 0.43856 -3.74923
VAL_116 -7.40471 0.54926 4.48637 -0.30751 0.18918 0.06876 2.53139 -2.94762 -0.00323 -0.03345 -2.2637 -0.12244 0 0 0 0 0 -0.04539 0.01466 0.0606 0 -0.32268 0 1.9342 -0.00351 0.3791 -3.24071
LYS_117 -8.57091 0.81245 8.99605 -0.76368 0.20799 0.52342 3.61155 -3.89363 -0 -0 -3.83928 0.03003 0 0 0 0 0 -0.01778 0.27691 3.26617 0 0.05805 0 -1.5107 -0.09003 0.32228 -0.58112
VAL_118 -7.36498 1.13581 5.26627 -0.31675 0.20109 0.07093 2.90066 -2.97367 -0 -0 -1.79726 -0.18509 0 0 0 0 0 0.11818 0.00094 0.13217 0 -0.25937 0 1.9342 -0.13959 0.53986 -0.73661
LYS_119 -8.6723 0.69777 7.79282 -0.28135 0.02786 0.1154 3.3908 -3.4829 -0 -0 -3.75662 -0.06123 0 0 0 -0.80475 0 0.15852 0.22205 1.68872 0 -0.03041 0 -1.5107 -0.31951 0.77225 -4.0536
ALA_120 -3.99874 0.58332 2.88467 -0.02367 0 0 1.77562 -1.96938 -0 -0 -1.03044 -0.36206 0 0 0 0 0 -0.07259 0 0 0 -0.32045 0 1.8394 -0.5812 0.60821 -0.66731
ILE_121 -4.61036 0.49691 2.90448 -0.66817 0.52522 0.15154 1.54135 -1.56235 -0 -0 -0.75102 0.23357 0 0 0 0 0 -0.02524 0.00208 0.5564 0 -0.38894 0 0.73287 -0.37748 0.63336 -0.60578
GLY_122 -3.02863 0.11062 3.94506 -0.0009 0 0 2.09844 -1.90537 -0 -0 -1.86269 -0.30798 0 0 0 0 0 -0.08953 0 0 0 -1.34687 0 0.83697 0.25554 0.81155 -0.48379
ARG_123 -3.33739 0.20554 3.44895 -0.77522 0.11131 0.52133 1.34218 -1.61084 -0 -0 -0.84988 0.39196 0 0 0 0 0 -0.05794 0.01412 1.47709 0 -0.16191 0 -1.2888 0.01335 0.58281 0.02665
GLN_124 -3.39463 0.17478 3.54243 -0.65162 0.37845 1.09552 1.138 -1.73283 -0.02226 -0.15246 -0.95868 -2.39199 0 0 0 0 0 -0.0261 0.02104 0 4.49172 -0.10013 0 -0.18838 -0.36434 0.27405 1.13259
ARG_125 -5.67168 0.49868 4.78138 -0.6135 0.09616 0.39568 1.76837 -2.39979 -0.02226 -0.15246 -1.04226 0.0865 0 0 0 0 0 0.08702 0.09303 1.89318 0 -0.12971 0 -1.2888 -0.1888 0.31455 -1.49471
PHE_126 -7.6005 0.64344 5.86377 -0.82128 0.15189 0.27603 2.59616 -2.95897 -0 -0 -2.41639 -0.06548 0 0 0 0 0 -0.0032 0.0351 0 2.28744 -0.51367 0 1.0402 -0.02189 0.44159 -1.06577
LYS_127 -5.16942 0.3351 5.42601 -0.30646 0.0278 0.13722 2.39167 -2.58867 -0 -0 -2.21301 -0.00519 0 0 0 0 0 0.03324 0.01511 1.71172 0 -0.01214 0 -1.5107 -0.15777 0.38381 -1.50166
VAL_128 -5.19696 0.35207 4.99441 -0.31471 0.23115 0.07203 2.52153 -2.53375 -0 -0 -2.13064 -0.13129 0 0 0 0 0 -0.05288 0.00776 0.05175 0 -0.29892 0 1.9342 -0.26927 0.30273 -0.46079
LEU_129 -7.55224 0.79805 4.85818 -0.51169 0.20697 0.12388 2.83986 -2.83594 -0 -0 -3.23816 0.236 0 0 0 0 0 -0.0454 0.07416 0.33463 0 -0.27495 0 0.18072 -0.20584 0.47862 -4.53314
GLU_130 -5.69044 0.28017 7.39695 -0.5732 0.08239 1.0223 3.41888 -3.18644 -0 -0 -4.35962 -0.64966 0 0 0 -0.93057 0 0.02465 0.06788 0 3.43952 -0.20605 0 -2.7348 -0.35483 0.47744 -2.47545
LEU_131 -5.04344 0.28139 5.51298 -0.48496 0.2047 0.11571 2.71375 -2.6492 -0 -0 -3.26137 0.22692 0 0 0 0 0 0.02705 0.09944 0.39535 0 -0.26726 0 0.18072 -0.32339 0.22941 -2.0422
ARG_132 -5.96847 0.19155 7.34316 -0.76731 0.12009 0.43357 3.95503 -3.25781 -0 -0 -5.51438 0.24784 0 0 -0.81663 -1.02905 0 -0.0359 0.08436 3.01974 0 -0.0596 0 -1.2888 -0.30677 0.42308 -3.22629
THR_133 -5.07637 0.34753 5.13518 -0.20009 0.11722 0.07205 2.68341 -2.59259 -0 -0 -2.30994 -0.05582 0 0 0 0 0 -0.00328 0.00917 0.0584 0 -0.02658 2.29354 -1.0874 -0.06128 0.4014 -0.29544
GLN_134 -5.11683 0.30308 5.80822 -0.27963 0.03615 0.21367 2.63892 -2.56533 -0 -0 -2.81301 -0.52045 0 0 -0.6927 -0.93057 0 -0.05061 0.00729 0 2.98654 -0.19099 0 -0.18838 -0.04283 0.24541 -1.15203
SER_135 -2.90047 0.1089 3.8184 -0.03175 8e-05 0.02257 1.54049 -1.72187 -0 -0 -1.84381 0.01712 0 0 0 0 0 0.03702 0.01519 0.43718 0 0.33649 1.76328 -0.77834 -0.03662 0.41662 1.20046
ASP_136 -3.8679 0.26329 5.81385 -0.10367 0.00468 0.30131 3.0659 -2.6001 -0.01767 -0.15251 -4.17689 -1.09261 0 0 -0.86921 0 0 0.02358 0.15164 0 2.41141 -0.35848 0 -2.3716 -0.01871 0.68984 -2.90386
GLY_137 -3.20811 0.43569 3.46667 -4e-05 0 0 2.33632 -1.88694 -0 -0 -2.5544 -0.40826 0 0 -0.86921 0 0 -0.16595 0 0 0 0.3727 0 0.83697 0.02039 0.60639 -1.01778
ILE_138 -4.50347 0.41835 2.06283 -0.57434 0.27726 0.17055 0.89551 -1.57228 -0 -0 -0.20242 0.09646 0 0 0 0 0 -0.1131 0.01346 1.20436 0 0.28405 0 0.73287 0.155 0.36821 -0.28671
GLN_139 -4.33193 0.58379 3.794 -0.85281 0.18221 0.91746 1.42006 -1.84935 -0 -0 -0.27919 -0.90611 0 0 0 0 0 0.00537 0.0057 0 3.8471 -0.16996 0 -0.18838 0.18477 0.26989 2.63263
GLN_140 -4.38819 0.10076 5.31535 -0.71404 0.15463 0.7998 2.07794 -2.36909 -0.00134 -0.02099 -2.72528 -0.49085 0 0 -0.6927 0 0 -0.04044 0.05491 0 2.47644 -0.155 0 -0.18838 0.03574 0.45199 -0.31877
ALA_141 -3.59892 0.28648 2.02937 -0.02478 1e-05 0 1.86313 -1.66041 -0.00182 -0.01215 -0.35992 -0.22218 0 0 0 0 0 0.04537 0 0 0 -0.08697 0 1.8394 -0.61892 0.4561 -0.06622
LYS_142 -1.9616 0.14252 2.19828 -0.61065 0.14381 0.59821 0.56598 -1.07541 -0 -0 -0.95439 0.02176 0 0 0 0 0 -0.02766 0.03925 1.99375 0 0.02038 0 -1.5107 -0.60838 0.50515 -0.51971
VAL_143 -2.92577 0.38146 1.79829 -0.30476 0.19673 0.05946 1.21523 -1.34504 -0 -0 -0.06288 -0.28007 0 0 0 0 0 -0.01138 0.00295 0.03065 0 -0.42734 0 1.9342 -0.16645 0.56675 0.66204
GLN_144 -5.06958 0.67688 4.04412 -0.37152 0.04834 0.24448 2.24075 -2.16761 -0 -0 -2.02565 -0.09892 0 0 -2.38198 0 0 -0.10924 0.04182 0 3.65205 0.07781 0 -0.18838 -0.04615 0.54957 -0.88319
ILE_145 -3.94162 0.31232 1.37778 -0.51773 0.24642 0.11947 0.78193 -1.09885 -0 -0 0.03342 0.42922 0 0 0 0 0 -0.06354 0.00844 0.65287 0 0.37117 0 0.73287 -0.16011 0.71295 -0.003
LEU_146 -7.84746 1.9277 2.46977 -0.62908 0.25594 0.18932 1.58379 -1.96354 -0 -0 0.06337 0.29123 0 0 -0.87132 0 0 -0.05012 0.30459 0.50652 0 -0.23662 0 0.18072 -0.11457 1.33055 -2.60919
PRO_147 -3.52109 0.56866 3.4569 -0.12351 0.00226 0.09041 1.71475 -1.46634 -0.00597 -0.09952 -1.64487 0.23388 0 0 0 0 0 -0.01165 0.01429 0.13847 0 -1.0906 0 -2.4119 -0.34517 1.23164 -3.26937
GLU_148 -1.971 0.26141 2.52263 -0.45187 0.22567 1.40403 1.15532 -1.22676 -0.01773 -0.12857 -1.35471 -3.00837 0 0 0 0 0 -0.11797 0.00035 0 3.67916 -0.24232 0 -2.7348 -0.42027 0.45016 -1.97564
GLY_149 -1.45432 0.18436 2.23553 -4e-05 0 0 1.13507 -1.0485 -0.01773 -0.12857 -0.57027 -0.41929 0 0 -0.78947 0 0 -0.1288 0 0 0 0.46699 0 0.83697 -0.00329 0.30174 0.60038
SER_150 -4.87192 0.77181 4.56598 -0.02854 0.00733 0.02684 2.15697 -2.22783 -0.00458 -0.01881 -1.81019 -0.02316 0 0 0 0 0 -0.05711 0.00471 0.57685 0 -0.19301 0.61597 -0.77834 -0.22969 0.19209 -1.32463
GLY_151 -2.88997 0.0921 3.63215 -0.00026 0 0 1.46979 -1.80268 -0 -0 -1.38017 -0.21546 0 0 -0.77529 0 0 0.12523 0 0 0 -1.50487 0 0.83697 -0.29299 0.25951 -2.44594
ASP_152 -4.09392 0.37905 5.08094 -0.10541 0.00383 0.30521 2.52594 -2.33708 -0.00458 -0.01881 -2.02269 -0.18399 0 0 0 0 0 -0.01301 0.02286 0 1.91523 0.0483 0 -2.3716 -0.13856 0.46441 -0.54386
ALA_153 -5.42157 0.53794 3.45879 -0.02223 0 0 2.16443 -2.34762 -0 -0 -2.55148 -0.37064 0 0 -0.73538 0 0 0.10344 0 0 0 -0.38227 0 1.8394 -0.26534 0.44828 -3.54423
GLU_154 -4.65155 0.52992 4.86826 -0.45756 0.25465 1.44704 1.57321 -2.34909 -0.02123 -0.12964 -0.87306 -2.96803 0 0 0 0 0 -0.02454 0.01065 0 4.01929 -0.34327 0 -2.7348 -0.46766 0.25329 -2.0641
THR_155 -5.74575 0.40172 6.11897 -0.20381 0.12877 0.07384 3.07356 -2.90881 -0.02123 -0.12964 -2.39304 -0.29914 0 0 0 0 0 -0.02012 0.02359 0.14962 0 0.00398 2.4327 -1.0874 -0.31404 0.30046 -0.41575
LEU_156 -9.83101 1.13317 4.72779 -0.90637 0.51571 0.35994 2.94599 -3.16024 -0.01202 -0.07739 -1.7063 0.05697 0 0 0 0 0 0.00393 0.04574 2.02372 0 -0.20985 0 0.18072 -0.00614 0.68831 -3.22733
MET_157 -10.3246 1.16109 7.64432 -0.34135 0.04592 0.09827 3.24503 -3.56889 -0 -0 -2.34537 -0.01698 0 0 0 0 0 -0.00583 0.09287 1.74119 0 0.03882 0 0.60916 0.11783 0.99271 -0.81587
ASP_158 -4.17969 0.19094 5.72498 -0.11124 0.01795 0.34387 2.27096 -2.56374 -0.03168 -0.11569 -2.21029 -0.22301 0 0 0 0 0 -0.00686 0.01146 0 1.76043 0.16776 0 -2.3716 0.00678 0.61715 -0.70154
ARG_159 -6.85957 0.45129 7.28719 -0.40995 0.03212 0.19171 3.279 -3.49061 -0 -0 -3.68508 0.36511 0 0 -0.78947 0 0 -0.028 0.04889 2.09253 0 -0.07001 0 -1.2888 -0.30976 0.28105 -2.90237
ILE_160 -8.83859 0.62231 4.75402 -0.67307 0.50883 0.15907 2.75955 -2.98011 -0 -0 -2.84021 0.17516 0 0 0 0 0 -0.04945 0.01487 0.61958 0 -0.4845 0 0.73287 -0.17081 0.52624 -5.16425
LYS_161 -6.38812 0.26869 7.624 -0.43218 0.0859 0.21637 3.3992 -3.32737 -0.0437 -0.19307 -4.56192 0.07284 0 0 0 -0.78487 0 0.09257 0.01636 2.50296 0 -0.03431 0 -1.5107 -0.23929 0.59273 -2.64393
LYS_162 -5.53058 0.42786 7.62945 -0.44614 0.05559 0.28587 3.33923 -3.26583 -0 -0 -4.40099 0.13404 0 0 0 0 0 -0.00361 0.00425 2.33091 0 0.06693 0 -1.5107 -0.31082 0.31863 -0.87592
GLN_163 -8.0473 0.51462 7.8208 -0.30579 0.0282 0.26978 3.72398 -3.84451 -0.0214 -0.20043 -3.4621 -0.22151 0 0 0 -0.66009 0 0.00835 0.05012 0 3.6689 -0.21232 0 -0.18838 -0.23703 0.23327 -1.08285
LEU_164 -5.93263 0.68447 4.4325 -0.62741 0.30134 0.22402 2.06808 -2.56225 -0 -0 -1.41681 -0.14288 0 0 0 0 0 0.09972 0.08958 1.08325 0 -0.18002 0 0.18072 -0.10777 0.35092 -1.45517
ARG_165 -5.05428 0.30561 5.88905 -0.75985 0.10479 0.49991 2.02396 -2.7598 -0.01527 -0.08198 -1.98438 0.36734 0 0 0 0 0 -0.03523 0.00563 1.43884 0 -0.06489 0 -1.2888 -0.11243 0.44378 -1.07799
GLU_166 -5.00213 0.53176 7.28402 -0.22006 0.03889 0.31956 3.5967 -3.04744 -0.01554 -0.12384 -4.01765 -0.60775 0 0 0 0 0 -0.05511 0.04524 0 3.01284 -0.27508 0 -2.7348 -0.49803 0.4299 -1.33853
TRP_167 -10.2808 1.47841 4.404 -0.70907 0.13543 0.39883 3.07596 -3.30207 -0.00586 -0.0766 -2.8933 -0.412 0 0 0 0 0 -0.08925 2e-05 0 3.01172 0.00552 0 1.6906 -0.35961 0.46847 -3.45955
ASP_168 -4.62532 0.78677 6.87872 -0.20709 0.0014 0.6826 2.97496 -2.99415 -0.01174 -0.03142 -5.73605 -0.00188 0 0 0 0 0 0.05288 0.17225 0 3.40728 -0.01593 0 -2.3716 -0.27287 0.44761 -0.86356
GLU_169 -3.90427 0.32708 5.15088 -0.21538 0.01977 0.28653 2.36131 -2.35009 -0.01527 -0.08198 -1.2868 -0.58634 0 0 0 0 0 -0.06652 0.08052 0 3.07129 -0.36682 0 -2.7348 -0.56585 0.36315 -0.5136
ASN_170 -4.80961 0.29986 5.0956 -0.17253 0.01538 0.24879 2.33517 -2.52975 -0.00179 -0.02082 -1.45777 -0.29173 0 0 0 0 0 0.01319 0.0234 0 1.50644 0.29564 0 -0.93687 -0.24487 0.3546 -0.27767
LEU_171 -8.44325 1.07404 4.83385 -0.45844 0.14696 0.1015 2.66466 -2.88301 -0 -0 -2.22904 0.19221 0 0 0 0 0 0.0079 0.01259 0.38938 0 -0.25936 0 0.18072 -0.05301 0.52212 -4.20019
LYS_172 -4.20937 0.52736 6.4747 -0.3862 0.06624 0.25812 2.00349 -2.79661 -0.02523 -0.13319 -4.45452 0.47063 0 0 0 0 0 0.02575 0.01542 2.36389 0 0.0183 0 -1.5107 -0.10621 0.57145 -0.82668
ASP_173 -2.77054 0.09331 4.10549 -0.11232 0.0112 0.34556 1.50423 -1.79711 -0.00038 -0.00152 -0.58049 -0.3864 0 0 0 0 0 -0.05806 0.01497 0 1.69499 0.11384 0 -2.3716 -0.1281 0.41419 0.09126
ASP_174 -3.57207 0.45694 3.88849 -0.12099 0.03528 0.38167 1.0022 -1.84558 -0.00038 -0.00152 -1.43926 -0.28096 0 0 0 0 0 -0.06511 0.04301 0 2.54369 -0.40204 0 -2.3716 -0.46861 0.37983 -1.83701
SER_175 -3.49481 0.33963 3.94487 -0.02954 0.02302 0.02938 2.25386 -1.87286 -0.01348 -0.10177 -2.43679 -0.09795 0 0 0 0 0 0.13454 0.01642 0.08193 0 0.09446 0.60019 -0.77834 -0.19427 0.47002 -1.0315
LEU_176 -10.0332 2.4019 4.60269 -0.55048 0.52591 0.16307 2.1614 -3.06828 -0.00179 -0.02082 -0.46986 0.20835 0 0 0 0 0 1.63666 0.34726 0.13234 0 -0.16188 0 0.18072 3.94935 2.23991 4.24326
PRO_177 -3.09851 0.79772 1.6938 -0.07364 0 0.04526 0.074 -0.66849 -0 -0 0.15024 0.60068 0 0 0 0 0 -0.12472 0.02965 0.48579 0 -0.44289 0 -2.4119 3.60767 2.21953 2.88418
SER_178 -2.48852 0.99982 2.3087 -0.02419 0 0.05732 1.0479 -1.06112 -0.01079 -0.14536 0.15652 -0.58946 0 0 0 0 0 0.18498 0.00436 0.62896 0 0.34988 0.60157 -0.77834 0.66946 0.42522 2.33691
ASN_179 -4.67295 0.45062 4.39998 -0.41996 0.12731 0.85992 2.03901 -2.32243 -0.02508 -0.22755 -1.25362 -0.73759 0 0 0 0 0 0.22684 0.09128 0 2.24483 -0.59672 0 -0.93687 1.81914 1.42368 2.48984
PRO_180 -5.06492 1.04234 3.80015 -0.09098 0.00071 0.05643 2.13112 -1.73874 -0 -0 -2.03039 0.70421 0 0 0 0 0 -0.11711 0.00093 0.5906 0 -0.48033 0 -2.4119 0.69482 1.41727 -1.49579
ILE_181 -7.29681 0.91855 3.3842 -0.71875 0.34081 0.26567 2.10501 -2.39088 -0 -0 -0.92627 0.35925 0 0 -0.63501 0 0 -0.05369 0.07491 0.90509 0 0.12471 0 0.73287 -0.15935 0.66444 -2.30523
ASP_182 -5.75677 1.0017 5.28201 -0.11047 0.01725 0.33919 1.86052 -2.77094 -0.02592 -0.12838 -1.62766 -0.1941 0 0 0 0 0 -0.04673 0.00483 0 1.80311 0.02646 0 -2.3716 -0.06793 0.73407 -2.03137
PHE_183 -9.41139 1.76771 3.68895 -0.74973 0.02803 0.22139 3.02059 -2.8228 -0.0143 -0.08219 -2.34893 -0.06442 0 0 0 0 0 0.16067 0.37144 0 1.89327 -0.31878 0 1.0402 -0.17509 0.90826 -2.88711
SER_184 -5.15516 0.36239 4.97809 -0.04306 0.00027 0.06199 2.14118 -2.48506 -0 -0 -1.27974 -0.56776 0 0 -0.63501 0 0 -0.11543 0.54844 0.14481 0 -0.36233 2.04094 -0.77834 -0.22664 0.9958 -0.37463
TYR_185 -8.25393 1.52024 3.78682 -0.52385 0.02185 0.21837 2.57662 -2.49149 -0.01529 -0.13147 -2.78217 -0.31143 0 0 -0.42749 -0.59159 0 -0.05025 0.1065 0 2.27315 0.03708 0.07545 1.2797 -0.28401 0.91746 -3.04972
TRP_186 -5.10369 0.48338 2.79109 -1.21406 0.06197 0.63809 1.03681 -1.81615 -0.02751 -0.12084 -0.62179 -0.32223 0 0 0 0 0 -0.02692 0.09111 0 2.84766 -0.08754 0 1.6906 0.79324 0.6853 1.77851
VAL_187 -7.0036 1.29634 1.72977 -0.3007 0.37558 0.0748 1.93842 -2.15215 -0 -0 -0.63209 -0.48416 0 0 0 0 0 -0.05102 0.00421 0.18235 0 -0.45067 0 1.9342 0.88481 0.46734 -2.18658
ALA_188 -5.2644 1.06402 0.74605 -0.02564 0.00077 0 1.10881 -1.57591 -0.00275 -0.00765 -0.54119 -0.43123 0 0 0 0 0 -0.01164 0 0 0 0.01166 0 1.8394 -0.32835 0.55902 -2.85904
ALA_189 -3.78928 0.62768 0.36731 -0.02499 0.00047 0 0.77306 -1.0868 -0.01479 -0.13225 0.3972 -0.42765 0 0 0 0 0 -0.10595 0 0 0 -0.16967 0 1.8394 -0.64731 0.30046 -2.09312
ASN_190 -3.39528 0.70725 2.4161 -0.36767 0.06875 0.75439 1.10198 -1.35437 -0.01479 -0.13225 -0.56574 -0.64715 0 0 0 0 0 -0.0246 0.04316 0 2.12247 -0.72406 0 -0.93687 -0.22727 0.36418 -0.81177
LEU_191 -6.41436 0.95162 1.96127 -0.46658 0.1471 0.08279 1.27534 -1.73588 -0 -0 -1.17679 0.34459 0 0 0 0 0 0.09213 0.07612 0.54307 0 -0.03478 0 0.18072 -0.13732 1.34784 -2.96312
PRO_192 -3.59355 0.41776 2.86456 -0.2046 0.00721 0.15149 0.75771 -1.06447 -0 -0 0.4217 -0.02706 0 0 0 0 0 0.02812 0.00255 0.54753 0 -0.98445 0 -2.4119 -0.50796 1.40979 -2.18559
ILE_193 -5.98926 0.85117 2.91935 -0.52173 0.73942 0.10441 1.59201 -2.03567 -0 -0 -0.0233 -0.15864 0 0 0 0 0 0.32153 0.1352 0.76339 0 -0.43607 0 0.73287 -0.28005 0.84369 -0.44168
ASP_194 -5.72675 0.27085 6.5852 -0.25061 0.04843 0.87452 2.63048 -3.01757 -0 -0 -4.06144 -0.56715 0 0 -0.57966 0 0 0.21385 0.0011 0 1.94262 -0.86851 0 -2.3716 0.28906 1.09856 -3.48861
ASP_195 -6.6477 0.6002 8.29498 -0.10465 0.00201 0.31455 3.66862 -3.70048 -0.04566 -0.25186 -3.49789 -0.62575 0 0 0 -0.76721 0 -0.07479 0.00673 0 1.68319 0.07316 0 -2.3716 0.17297 0.91634 -2.35482
SER_196 -5.02725 0.66455 5.58131 -0.02721 0 0.0638 2.78755 -2.69001 -0 -0 -2.18859 -0.61933 0 0 0 -0.55239 0 0.03866 5e-05 0.59222 0 0.35432 0.61031 -0.77834 0.06262 0.44772 -0.68003
LEU_197 -5.98767 0.28771 5.80497 -0.70522 0.2561 0.30104 2.22919 -2.8452 -0 -0 -2.6763 0.06502 0 0 -0.57966 0 0 -0.02892 0.02228 0.96172 0 -0.24889 0 0.18072 0.07456 0.30021 -2.58834
ARG_198 -10.2965 0.7783 9.87916 -1.01089 0.14441 0.7511 4.48516 -4.48783 -0.00297 -0.02305 -4.59055 0.24108 0 0 0 -1.03211 0 -0.01364 0.63513 2.75377 0 -0.07135 0 -1.2888 -0.23811 0.6758 -2.71184
ILE_199 -7.64787 0.82409 5.74592 -0.51518 0.48217 0.10363 2.78732 -3.01001 -0 -0 -2.18806 0.04174 0 0 0 0 0 -0.05185 0.22124 0.54602 0 -0.41076 0 0.73287 -0.11064 0.6789 -1.77047
GLN_200 -6.23247 0.51334 6.24719 -0.27737 0.02158 0.22814 3.20401 -3.08566 -0 -0 -3.1562 -0.40551 0 0 0 -0.55239 0 -0.02334 0.12338 0 3.21124 0.06775 0 -0.18838 0.01346 0.40184 0.11062
LEU_201 -7.05041 0.55948 4.72534 -0.48598 0.2352 0.11312 2.41647 -2.69285 -0 -0 -1.64767 0.24466 0 0 0 0 0 0.00314 0.06303 0.34255 0 -0.28961 0 0.18072 -0.14432 0.40402 -3.0231
LEU_202 -6.94969 0.86389 5.48257 -0.47622 0.19282 0.10837 2.74982 -2.95398 -0.01529 -0.13147 -2.77104 0.21829 0 0 -0.8621 0 0 0.11736 0.00957 0.30508 0 -0.28137 0 0.18072 -0.32352 0.49843 -4.03777
LYS_203 -4.74872 0.32009 5.39888 -0.29819 0.02555 0.13046 2.54294 -2.5249 -0 -0 -2.97327 -0.04193 0 0 0 0 0 0.0267 0.04251 1.89614 0 -0.1196 0 -1.5107 -0.2933 0.48897 -1.63839
ILE_204 -4.49854 0.6047 4.44437 -0.49231 0.29476 0.09984 2.58498 -2.32826 -0 -0 -1.97249 0.04061 0 0 0 0 0 0.00929 0.14112 0.6736 0 -0.31621 0 0.73287 -0.13396 0.3962 0.28057
ASP_205 -5.31586 0.44561 6.42483 -0.11748 0.03111 0.3703 2.29963 -2.99794 -0.00116 -0.0152 -2.64495 -0.37121 0 0 0 -0.59159 0 -0.12451 0.17169 0 1.95115 -0.04172 0 -2.3716 0.17106 0.4854 -2.24245
SER_206 -4.20698 0.91939 4.73083 -0.03855 0.00023 0.05249 2.43101 -2.4268 -0 -0 -1.54173 -0.50082 0 0 0 0 0 -0.01882 0.00612 0.16096 0 -0.25947 1.75113 -0.77834 -0.14517 0.41639 0.55187
ALA_207 -2.2761 0.55584 1.99334 -0.0239 0 0 1.17081 -1.21521 -0 -0 -0.44809 -0.37749 0 0 0 0 0 -0.04145 0 0 0 -0.32254 0 1.8394 -0.6642 0.36334 0.55374
ILE_208 -6.00073 0.97409 3.4896 -0.49004 0.48952 0.12454 2.62556 -2.26948 -0 -0 -1.4471 -0.34143 0 0 0 0 0 0.00136 0.02285 0.26003 0 -0.24296 0 0.73287 -0.17575 0.62346 -1.62362
GLN_209 -7.58672 1.09935 4.83087 -0.68704 0.18904 1.02344 2.62874 -2.60706 -0.02678 -0.15439 -1.62285 -2.08085 0 0 0 -0.65424 0 0.09787 0.02854 0 3.38029 -0.17257 0 -0.18838 -0.10324 0.61763 -1.98836
ARG_210 -7.34384 1.00291 5.80566 -1.11776 0.29063 0.78175 2.25917 -2.81166 -0 -0 -1.77894 0.02403 0 0 0 0 0 -0.02564 0.07404 2.64497 0 -0.12531 0 -1.2888 -0.4811 0.50251 -1.58737
LEU_211 -6.62684 0.55946 5.28705 -0.48504 0.21463 0.10891 2.49317 -2.762 -0 -0 -1.32086 0.19764 0 0 0 0 0 -0.04258 0.02257 0.38852 0 -0.27035 0 0.18072 -0.32096 0.50161 -1.87434
ARG_212 -10.2825 0.97391 10.1162 -0.63168 0.1981 0.33999 3.54917 -4.43735 -0 -0 -2.60076 0.18821 0 0 -0.8621 0 0 0.09927 0.94019 2.51322 0 -0.09697 0 -1.2888 -0.29485 1.0869 -0.48986
CYS_213 -7.30574 0.83969 4.98503 -0.08325 4e-05 0.0369 2.07416 -2.54269 -0.01525 -0.24096 -1.85772 0.14558 0 0 0 0 0 0.09696 0.02944 0.61285 0 0.34498 0 3.6196 -0.22081 1.26143 1.78025
GLU_214 -4.32914 0.44937 5.07432 -0.3351 0.06397 0.35407 1.9916 -2.27505 -0 -0 -1.87806 -0.60301 0 0 0 0 0 -0.04793 0.00326 0 4.42615 -0.31464 0 -2.7348 -0.36087 0.59214 0.07628
LEU_215 -5.2715 0.46815 3.91144 -0.52102 0.23443 0.15245 1.11644 -2.05939 -0 -0 -1.19573 0.15099 0 0 0 0 0 -0.07205 0.00247 0.09322 0 -0.07091 0 0.18072 -0.50065 0.37207 -3.00887
ASP_216 -4.25588 0.55439 4.976 -0.26217 0.03832 0.86261 1.80498 -2.40185 -0.01447 -0.12448 -2.01905 -0.13791 0 0 0 0 0 -0.10381 0.04356 0 2.21887 -0.50202 0 -2.3716 -0.27938 0.52422 -1.44966
ILE_217 -7.76781 0.89255 4.29154 -0.64784 0.47596 0.14836 2.46299 -2.63115 -0.00057 -0.00551 -1.96301 -0.02611 0 0 0 0 0 -0.03016 0.02467 1.02536 0 -0.4434 0 0.73287 -0.15027 0.7738 -2.83774
MET_218 -11.4901 2.54809 5.40909 -0.43661 0.23163 0.20396 3.05204 -3.03816 -0.03067 -0.18705 -1.07694 -0.46114 0 0 0 0 0 -0.05714 0.83611 3.18458 0 -0.05429 0 0.60916 -0.12053 1.15736 0.27937
ASN_219 -5.36962 0.29885 5.16146 -0.18403 0.02051 0.28503 2.05674 -2.45547 -0.00132 -0.00439 -1.01842 -0.40792 0 0 0 -0.99316 0 -0.0704 0.00028 0 1.5185 0.10693 0 -0.93687 -0.11379 0.94983 -1.15724
LYS_220 -7.74429 1.12187 6.41083 -0.54786 0.34651 0.40158 2.36411 -2.79877 -0.01907 -0.09928 -0.39306 -0.07964 0 0 0 0 0 0.47291 0.07528 1.75147 0 -0.1735 0 -1.5107 -0.04612 0.94614 0.47841
CYS:disulfide_221 -7.75443 0.89971 5.19455 -0.06156 0 0.05303 2.46712 -2.74161 -0 -0 -1.90142 -0.38926 0 0 0 0 -0.00637 0.01635 0.04921 0.5895 0 0.2099 0 3.6196 0.52884 1.02531 1.79848
THR_222 -8.28632 1.37098 5.0123 -0.12058 0.09149 0.05429 3.03544 -3.23735 -0.02141 -0.10844 -2.29925 -1.39749 0 0 0 0 0 -0.04288 0.01752 1.14807 0 0.03362 2.28239 -1.0874 0.68812 0.77734 -2.08956
SER_223 -3.51113 0.18603 4.44333 -0.02722 0 0.0637 2.03253 -2.05271 -0.0205 -0.10311 -1.44938 -0.64098 0 0 0 0 0 -0.01478 0.00018 0.59435 0 0.36974 0.60201 -0.77834 0.3508 0.70755 0.75207
LEU_224 -8.00463 0.92651 5.33616 -0.7223 0.27061 0.31402 2.89937 -3.01996 -0 -0 -1.81207 0.13723 0 0 0 0 0 -0.03506 0.01102 0.78519 0 -0.18505 0 0.18072 0.24613 0.69654 -1.97558
CYS:disulfide_225 -7.14636 0.54329 5.41251 -0.04286 3e-05 0.01925 2.53486 -2.75603 -0.02539 -0.18987 -2.55634 -0.38181 0 0 0 0 -0.47719 0.24936 8e-05 0.46549 0 0.30187 0 3.6196 -0.075 0.87453 0.37002
CYS_226 -6.91277 0.87647 5.15674 -0.0695 4e-05 0.05928 2.68105 -2.77623 -0 -0 -2.6919 -0.43412 0 0 0 0 0 0.03733 0.03545 0.68461 0 0.28189 0 3.6196 0.29743 0.29202 1.13739
LYS_227 -5.60353 0.38991 7.17564 -0.44465 0.05334 0.29242 3.64559 -3.13441 -0.03345 -0.21322 -4.31124 0.09516 0 0 0 0 0 -0.03015 0.01293 2.36994 0 0.03592 0 -1.5107 0.2867 0.23579 -0.688
GLN_228 -7.42545 0.32581 7.44023 -0.2601 0.03972 0.19278 3.41706 -3.50547 -0.04875 -0.39345 -3.77136 -0.4929 0 0 0 -0.44754 0 0.05868 0.00204 0 2.71833 -0.16585 0 -0.18838 -0.2799 0.30356 -2.48093
CYS_229 -6.74404 0.69747 4.78745 -0.05126 0.00023 0.01831 2.17965 -2.2884 -0.0001 -0.00035 -1.73158 -0.02776 0 0 0 0 0 0.03742 0.00052 0.32543 0 0.29052 0 3.6196 -0.15913 0.38021 1.3342
GLN_230 -4.82197 0.27921 4.60836 -0.26715 0.06085 0.22213 1.81783 -2.18055 -0.0126 -0.11028 -0.80957 -0.54247 0 0 0 0 0 0.14991 0.10164 0 2.74372 -0.07305 0 -0.18838 -0.07905 0.36758 1.26616
GLU_231 -3.56442 0.21427 5.56332 -0.22045 0.0312 0.31573 2.33662 -2.26983 -0.01565 -0.14847 -3.26463 -0.60892 0 0 0 0 0 -0.02216 0.00727 0 3.05133 -0.33728 0 -2.7348 -0.36295 0.41471 -1.61513
THR_232 -4.75511 0.51285 5.09044 -0.14578 0.0549 0.04841 2.52503 -2.42471 -0.00606 -0.03618 -3.00941 0.2418 0 0 0 0 0 0.03301 0.02899 0.45126 0 0.44203 2.34474 -1.0874 -0.28375 0.4267 0.45177
GLU_233 -1.76687 0.17684 1.34489 -0.49868 0.25213 1.57502 0.27984 -0.79061 -0 -0 -0.38775 -2.83183 0 0 0 0 0 0.03672 0.03591 0 4.52468 0.36538 0 -2.7348 0.63092 0.55877 0.77056
ILE_234 -5.58067 0.87083 3.00494 -0.58818 0.35042 0.10686 1.7993 -2.00248 -0.00597 -0.03584 -1.57721 0.43464 0 0 0 0 0 -0.00471 0.01505 0.9534 0 -0.65796 0 0.73287 0.46095 0.92981 -0.79396
THR_235 -2.14658 0.19752 2.4273 -0.20069 0.15212 0.07597 0.90076 -1.09173 -0 -0 -1.10964 -0.43344 0 0 -0.51806 0 0 0.00437 0.00132 0.11306 0 0.04438 2.2837 -1.0874 -0.17178 0.68283 0.12402
THR_236 -5.17321 0.84986 4.74551 -0.22263 0.21892 0.10329 3.13848 -2.47479 -0.01581 -0.06774 -1.66401 -1.54134 0 0 -1.20789 0 0 0.0281 0.24192 0.42071 0 0.11033 2.29891 -1.0874 0.04487 0.40716 -0.84676
LYS_237 -3.87884 0.30653 3.55088 -0.4087 0.07021 0.20543 1.97405 -1.72611 -0.00694 -0.02633 -2.13295 0.08405 0 0 0 0 0 -0.13402 0.00917 1.46796 0 -0.03166 0 -1.5107 -0.20197 0.34474 -2.04519
ASN_238 -4.72846 0.74438 4.61655 -0.18141 0.03753 0.27532 2.35912 -2.24958 -0 -0 -1.10622 -0.33361 0 0 -0.57349 0 0 -0.05461 0.00162 0 1.49825 0.06844 0 -0.93687 -0.30843 0.21894 -0.65254
GLU_239 -5.70995 0.61506 6.97815 -0.20131 0.01408 0.27738 4.24731 -3.08875 -0 -0 -4.90523 -0.49978 0 0 -1.70044 0 0 -0.07363 0.09691 0 4.11318 -0.35629 0 -2.7348 -0.41888 0.25972 -3.08727
ILE_240 -6.30148 0.54305 2.54958 -0.6561 0.46982 0.15252 1.76923 -1.82508 -0.01581 -0.06774 -1.26835 0.00855 0 0 -0.64183 0 0 0.21127 0.07068 0.91784 0 -0.47729 0 0.73287 -0.28233 0.3812 -3.72942
PHE_241 -7.80516 0.93982 1.98488 -0.76401 0.09273 0.4918 1.58314 -1.89616 -0 -0 -1.47135 0.21776 0 0 0 0 0 -0.05449 0.40158 0 2.01962 -0.21191 0 1.0402 -0.03589 1.01511 -2.45233
SER_242 -4.64548 0.46135 5.55527 -0.0326 0.0002 0.05581 3.40921 -2.53055 -0.00694 -0.02633 -3.32827 -1.06012 0 0 -0.71668 -0.33655 0 -0.00899 3e-05 0.81976 0 0.07934 0.72533 -0.77834 -0.33461 1.04624 -1.65294
LEU_243 -5.42416 0.6366 2.93649 -0.66086 0.2645 0.17969 1.73056 -1.89809 -0 -0 -0.84852 0.01138 0 0 0 0 0 -0.07378 0.13945 2.51951 0 -0.17208 0 0.18072 -0.39131 0.59107 -0.27884
SER_244 -2.97654 0.50412 3.35635 -0.03097 0.00151 0.05354 1.21161 -1.50602 -0 -0 -0.82007 -0.99153 0 0 -0.71668 -0.33655 0 0.14864 0.00269 0.20695 0 -0.34296 0.66008 -0.77834 -0.49671 0.453 -2.39788
ARG_245 -4.56302 0.31561 5.55271 -0.54071 0.08412 0.32495 2.67487 -2.43758 -0.00664 -0.12202 -2.6557 0.27322 0 0 -0.54798 0 0 -0.03965 0.0234 1.97101 0 -0.01678 0 -1.2888 0.03205 0.36094 -0.60602
GLU_246 -7.83577 0.79463 6.93229 -0.59768 0.08521 1.07897 3.04767 -3.17898 -0 -0 -3.57928 -0.63025 0 0 0 -0.77954 0 -0.04277 0.041 0 3.41436 -0.25832 0 -2.7348 0.14626 0.55742 -3.5396
GLY_247 -4.09899 0.5708 4.42513 -5e-05 0 0 2.1837 -2.37768 -0 -0 -1.74765 -0.39064 0 0 0 0 0 0.14344 0 0 0 -0.1533 0 0.83697 5.50489 0.98353 5.88016
PRO_248 -4.47606 0.62435 3.18155 -0.07081 0 0.044 0.93879 -1.58627 -0 -0 -0.35809 0.62092 0 0 0 0 0 0.01062 0.01247 0.21462 0 -0.1169 0 -2.4119 5.71866 0.89437 3.24033
MET_249 -9.05958 0.74575 5.78523 -0.77099 0.25012 0.27102 3.37799 -3.10072 -0 -0 -2.64764 -0.14287 0 0 0 0 0 0.06753 0.06451 2.36271 0 0.08953 0 0.60916 0.77654 0.70275 -0.61897
ALA_250 -6.12123 0.79862 3.49478 -0.02338 0 0 2.18807 -2.58619 -0 -0 -1.22866 -0.35067 0 0 0 0 0 -0.01128 0 0 0 -0.40084 0 1.8394 0.4657 0.73497 -1.2007
ALA_251 -3.33008 0.22467 1.86604 -0.02516 0.00026 0 1.19365 -1.55998 -0 -0 -1.26082 -0.39776 0 0 0 0 0 -0.12108 0 0 0 -0.25253 0 1.8394 -0.63379 0.44682 -2.01036
TYR_252 -3.46557 0.40716 2.26511 -0.677 0.06414 0.39876 1.39908 -1.5611 -0.00179 -0.00531 -1.0334 -0.08704 0 0 0 0 0 0.09885 0.07789 0 2.10853 -0.26833 0.00025 1.2797 -0.0252 0.26634 1.24107
VAL_253 -5.4377 0.4713 3.96506 -0.29517 0.2181 0.07554 1.63142 -2.17518 -0 -0 -0.89135 -0.57112 0 0 0 0 0 0.00727 0.00248 0.18791 0 -0.43574 0 1.9342 0.31912 0.35448 -0.63938
ASN_254 -5.37409 0.91931 4.55095 -0.26723 0.03764 0.41344 2.8454 -2.31779 -0.00179 -0.00531 -2.81188 -0.57344 0 0 -1.13486 0 0 -0.0773 0.00183 0 2.44634 0.1081 0 -0.93687 -0.02856 1.21923 -0.98688
PRO_255 -8.53219 1.48029 3.81314 -0.07757 0 0.04764 2.06524 -1.84247 -4e-05 -0.00068 -0.43916 0.5903 0 0 0 0 0 -0.20794 0.0482 0.36431 0 -0.71023 0 -2.4119 -0.03661 1.2791 -4.57057
HIS_D_256 -7.26407 0.84174 6.86849 -0.57016 0.00436 0.54984 3.10909 -3.26456 -0.00466 -0.06533 -2.10232 -0.35085 0 0 -1.93602 0 0 0.04205 0.12706 0 1.561 -0.2737 0 -0.45461 0.13871 0.62827 -2.41566
GLY_257 -3.87654 0.32001 4.59593 -5e-05 0 0 2.57497 -2.29146 -0 -0 -1.47171 -0.42213 0 0 0 0 0 -0.0402 0 0 0 0.52333 0 0.83697 0.33996 0.46197 1.55104
TYR_258 -8.82451 0.90276 5.02321 -0.83357 0.0462 0.30724 2.42556 -2.98871 -0.02759 -0.27921 -1.93924 -0.27337 0 0 0 0 0 0.16115 0.19406 0 2.09898 -0.20799 0.00102 1.2797 0.14557 0.4431 -2.34564
VAL_259 -8.16381 1.59282 3.72095 -0.31452 0.20508 0.06893 2.91723 -2.93616 -0 -0 -1.98219 -0.10436 0 0 0 0 0 0.08145 0 0.11412 0 -0.24028 0 1.9342 -0.1586 0.72524 -2.53991
HIS_D_260 -7.01533 0.33707 6.98771 -0.41671 0.1035 0.43069 3.17695 -3.53105 -0 -0 -2.95007 -0.54414 0 0 0 0 0 0.13816 0.00786 0 2.61707 0.06958 0 -0.45461 -0.23917 0.66261 -0.61987
GLU_261 -5.8674 0.65916 7.04933 -0.20993 0.02193 0.28227 3.43022 -3.32002 -0.02095 -0.15719 -2.95973 -0.59152 0 0 0 0 0 -0.03049 0.01406 0 3.03452 -0.23698 0 -2.7348 -0.39353 0.62786 -1.40317
ILE_262 -6.71274 0.94714 3.52146 -0.56341 0.30264 0.16273 2.36175 -2.6061 -0 -0 -1.97637 0.08334 0 0 0 0 0 0.18063 0.15823 1.56027 0 0.00974 0 0.73287 -0.345 0.89228 -1.29053
LEU_263 -7.66309 0.8338 5.36795 -0.60496 0.29495 0.22345 2.79278 -2.98486 -0 -0 -2.16799 -0.1785 0 0 0 0 0 0.13358 0.14321 1.34398 0 -0.20848 0 0.18072 -0.12697 0.92708 -1.69333
THR_264 -5.6554 0.47584 6.29436 -0.21385 0.19392 0.07854 3.05262 -3.04956 -0 -0 -2.73789 -0.18549 0 0 0 0 0 0.00415 7e-05 0.17497 0 0.08206 2.29181 -1.0874 -0.05752 0.60617 0.26739
VAL_265 -4.42866 0.38057 4.22942 -0.31252 0.20792 0.07219 2.19381 -2.3399 -0 -0 -0.89347 -0.18329 0 0 0 0 0 0.43993 0.00249 0.13078 0 -0.15759 0 1.9342 -0.05087 0.43755 1.66255
TYR_266 -11.4826 2.374 5.30726 -0.89508 0.20711 0.31804 4.11473 -3.72825 -0.03982 -0.23011 -1.86947 -0.30042 0 0 0 0 0 0.05996 0.23399 0 2.22223 -0.45862 0.00666 1.2797 0.05391 0.641 -2.18584
LYS_267 -7.4702 1.12588 5.83792 -0.44036 0.09213 0.20953 3.24286 -2.92091 -0 -0 -2.63243 0.10484 0 0 0 0 0 -0.08388 0.05729 2.52222 0 -0.08762 0 -1.5107 -0.15397 0.68801 -1.4194
ALA_268 -2.96375 0.37489 3.04879 -0.03031 0.00686 0 1.65272 -1.74643 -0 -0 -0.93369 -0.48017 0 0 0 0 0 0.00463 0 0 0 -0.03317 0 1.8394 0.50877 1.27441 2.52296
CYS_269 -3.49573 0.71679 3.68992 -0.0572 0.01313 0.02272 2.01113 -1.84841 -0 -0 -1.60068 -0.96763 0 0 0 0 0 0.56807 0.03464 0.07 0 0.75177 0 3.6196 1.66484 2.09745 7.2904
ASN_270 -7.18132 1.09369 5.22694 -0.21244 0.16082 0.31928 3.78292 -2.97447 -0 -0 -2.99433 -0.77124 0 0 0 0 0 0.13151 0.00596 0 4.78793 -0.06659 0 -0.93687 0.65704 1.71097 2.7398
LEU_271 -5.88818 1.11553 3.07763 -0.50497 0.22156 0.13826 1.84338 -1.96296 -0.03003 -0.13079 0.0107 0.12617 0 0 0 0 0 0.09541 0.01859 0.12571 0 -0.0692 0 0.18072 -0.42349 0.83396 -1.22202
ASN_272 -3.506 0.40199 3.67285 -0.18261 0.01668 0.27876 1.31582 -1.78953 -0.00683 -0.02636 -1.03001 -0.37751 0 0 0 0 0 -0.03564 0.02305 0 1.74748 -0.08977 0 -0.93687 -0.43468 0.34443 -0.61475
LEU_273 -6.81398 0.76878 4.78966 -0.49085 0.25923 0.11593 2.77914 -2.57857 -0 -0 -1.59786 0.15565 0 0 0 0 0 -0.04679 0.05539 0.35253 0 -0.21712 0 0.18072 -0.19599 0.36843 -2.11569
ILE_274 -7.06566 1.2209 3.55709 -0.70628 0.49904 0.31439 2.32078 -2.41273 -7e-05 -0.00032 -0.21315 0.00249 0 0 0 0 0 -0.10206 0.29371 2.36292 0 0.61251 0 0.73287 0.26466 0.84932 2.5304
GLY_275 -2.17713 0.38174 1.96409 -6e-05 0 0 0.58532 -1.0108 -0 -0 -0.05065 -0.39599 0 0 0 0 0 -0.11428 0 0 0 0.30744 0 0.83697 0.14314 0.66172 1.13153
ARG_276 -5.50485 0.66121 5.77141 -0.47958 0.09695 0.29786 2.9047 -2.61498 -0.00683 -0.02636 -2.31539 0.07817 0 0 0 0 0 -0.03958 0.39864 2.31213 0 0.12334 0 -1.2888 0.65399 0.95389 1.97591
PRO_277 -2.66874 0.93604 1.28847 -0.19949 0.00326 0.14134 0.29917 -0.57621 -0 -0 0.13123 0.02511 0 0 0 0 0 0.04055 0.01472 0.34284 0 -0.82114 0 -2.4119 0.53246 1.19138 -1.73091
SER_278 -2.58283 0.32869 3.08312 -0.02765 0 0.04399 1.46232 -1.4457 -0.01103 -0.12918 -1.52172 -1.26809 0 0 0 0 0 -0.04375 0.013 0.63783 0 0.10553 0.6153 -0.77834 -0.00778 0.52241 -1.00386
THR_279 -4.58153 0.21265 4.53318 -0.19534 0.14904 0.07224 2.05996 -2.24381 -0.00931 -0.09879 -2.2162 -0.37263 0 0 0 0 0 -0.00643 0.01776 0.06423 0 0.00712 2.35912 -1.0874 0.43163 0.35005 -0.55446
GLU_280 -6.52772 0.95864 5.9651 -0.46449 0.31393 1.47355 1.82652 -2.71352 -0.03341 -0.25816 -1.17396 -2.76107 0 0 0 0 0 0.02204 0.08612 0 3.98864 -0.27075 0 -2.7348 0.07386 0.5836 -1.64588
HIS_D_281 -6.74304 1.07607 5.90757 -0.72494 0.04673 0.81338 2.0848 -2.86327 -0.02541 -0.18955 -1.47759 -0.31469 0 0 0 -0.76212 0 0.03276 0.02071 0 2.46851 -0.25948 0 -0.45461 -0.10137 0.83501 -0.63056
SER_282 -3.63956 0.19612 4.64994 -0.02178 0 0.02071 2.03802 -2.09824 -0.00223 -0.02046 -2.11817 0.2168 0 0 0 -0.76212 0 -0.0023 0.01297 0.55375 0 0.28007 0.61273 -0.77834 0.8958 0.53965 0.57334
TRP_283 -6.54075 0.41163 3.51215 -1.3687 0.10862 0.57795 2.30859 -2.16493 -0.00846 -0.04096 -1.73867 -0.32865 0 0 0 0 0 0.01431 0.02718 0 1.68981 -0.28284 0 1.6906 0.8194 0.29958 -1.01414
PHE_284 -9.37859 1.76183 4.28427 -0.81384 0.03945 0.24957 3.12324 -2.9962 -0 -0 -3.05712 -0.16352 0 0 0 0 0 0.22081 0.10381 0 2.22858 -0.50877 0 1.0402 5.76512 2.1319 4.03072
PRO_285 -8.04463 1.07377 4.20369 -0.08346 1e-05 0.05217 2.1111 -2.15929 -0 -0 -1.30823 0.75214 0 0 0 0 0 0.07924 0.01976 0.43085 0 0.32094 0 -2.4119 5.57511 2.41425 3.02552
GLY_286 -3.60791 0.27667 4.4852 -6e-05 0 0 2.43206 -2.23248 -0 -0 -1.67166 -0.39756 0 0 0 0 0 0.02221 0 0 0 -0.40194 0 0.83697 1.21867 0.622 1.58217
TYR_287 -8.05521 0.67932 4.98832 -0.82564 0.03273 0.27194 3.09766 -3.04574 -0.01238 -0.07739 -3.03726 -0.28586 0 0 0 -0.2067 0 0.00823 0.03176 0 1.75427 -0.44592 0.01538 1.2797 1.43597 0.38309 -2.01374
ALA_288 -4.95733 0.42912 3.39563 -0.02242 0 0 2.31866 -2.4014 -0.00846 -0.04096 -2.60353 -0.346 0 0 0 0 0 0.01354 0 0 0 -0.28107 0 1.8394 -0.13877 0.3771 -2.42647
TRP_289 -9.81875 1.21511 5.92861 -0.74163 0.34268 0.41859 3.58207 -3.61651 -0 -0 -2.67919 -0.33576 0 0 0 0 0 -0.03273 0.00958 0 2.82946 0.00689 0 1.6906 -0.19772 0.45318 -0.9455
THR_290 -6.63008 0.54915 6.13992 -0.12112 0.0396 0.04992 3.30624 -2.97753 -0 -0 -2.15997 -0.67151 0 0 0 0 0 0.00296 0.1112 0.63572 0 0.11953 2.42573 -1.0874 -0.04202 0.42713 0.11747
VAL_291 -7.67195 1.26099 4.82056 -0.32207 0.26641 0.0726 3.29545 -3.02824 -0 -0 -2.10052 -0.22167 0 0 0 0 0 -0.02154 0.00063 0.16189 0 -0.39696 0 1.9342 -0.03983 0.45646 -1.5336
ALA_292 -5.03831 0.40617 3.36327 -0.02058 0 0 2.23749 -2.30873 -0.01015 -0.05693 -1.72458 -0.35847 0 0 0 0 0 -0.03843 0 0 0 -0.29564 0 1.8394 -0.22764 0.4955 -1.73761
GLN_293 -8.77363 0.87515 7.0483 -0.29483 0.07092 0.22059 3.33123 -3.82124 -0 -0 -3.84752 -0.02 0 0 -0.55465 0 0 0.0107 0.15469 0 4.77751 -0.15477 0 -0.18838 -0.34386 0.70708 -0.8027
CYS:disulfide_294 -7.95305 1.57583 5.57256 -0.06902 0 0.04677 3.09907 -3.01033 -0 -0 -1.63869 -0.50456 0 0 0 0 -0.47719 0.20282 0.25406 0.59621 0 0.35782 0 3.6196 -0.21872 1.13338 2.58657
LYS_295 -6.19421 0.52813 5.26707 -0.29678 0.02782 0.12474 2.52158 -2.53964 -0 -0 -2.10482 -0.05827 0 0 0 0 0 0.12367 0.08578 1.70963 0 -0.02015 0 -1.5107 -0.34236 0.75124 -1.92727
ILE_296 -8.01485 1.20908 3.83642 -0.51215 0.42847 0.10645 2.60186 -2.8701 -0.00068 -0.00648 -1.8098 -0.14206 0 0 0 0 0 -0.06753 0.05128 0.66764 0 -0.42158 0 0.73287 -0.26245 0.76922 -3.70439
CYS:disulfide_297 -8.28889 1.39297 4.49677 -0.05031 0 0.03277 3.04303 -2.89056 -0 -0 -1.45753 -0.49468 0 0 0 0 -0.00637 0.02912 0.28833 1.31162 0 0.29891 0 3.6196 0.10626 1.04349 2.47455
ALA_298 -6.21251 0.74261 3.34315 -0.02032 0 0 2.33921 -2.63328 -0 -0 -2.10636 -0.35106 0 0 0 0 0 0.03243 0 0 0 -0.11736 0 1.8394 0.01214 0.7053 -2.42666
SER_299 -5.35491 0.15911 6.06106 -0.02592 0 0.02138 3.01307 -2.93096 -0 -0 -3.0018 -0.59341 0 0 -0.64183 0 0 -0.04361 0.00194 0.4927 0 0.30519 1.73871 -0.77834 -0.12488 0.48534 -1.21715
HIS_D_300 -10.1298 1.20641 7.76407 -0.64731 0.01184 0.72436 3.6473 -4.01851 -0.00463 -0.03574 -4.58603 -0.26166 0 0 -0.54436 -0.77954 0 -0.03175 0.17945 0 1.894 -0.00171 0 -0.45461 -0.08134 0.78282 -5.36672
ILE_301 -7.95715 1.72154 4.07652 -0.50732 0.40102 0.1027 2.54539 -2.64176 -0.02423 -0.12287 -1.77881 0.4118 0 0 0 0 0 -0.01507 0.16565 1.14409 0 0.01661 0 0.73287 -0.16429 1.23677 -0.65653
GLY_302 -3.43282 0.40445 4.43904 -5e-05 0 0 2.20597 -2.13853 -0 -0 -3.2138 -0.44286 0 0 0 0 0 -0.1004 0 0 0 0.1622 0 0.83697 0.52225 0.79563 0.03805
TRP_303 -11.1066 1.81246 6.56149 -1.31804 0.07875 0.5579 2.71967 -3.87101 -0 -0 -2.3496 -0.38208 0 0 0 0 0 0.12136 0.22086 0 1.77603 -0.30918 0 1.6906 0.67307 0.77792 -2.34636
LYS_304 -8.69135 0.549 9.10292 -0.63685 0.23523 0.42975 4.41073 -3.95848 -0 -0 -5.67783 -0.12111 0 0 -0.5728 0 0 0.02032 0.57803 2.62396 0 -0.01707 0 -1.5107 -0.07884 1.00858 -2.30651
PHE_305 -7.82232 1.04655 6.17044 -0.96005 0.07479 0.26446 2.84092 -3.19028 -0.00463 -0.03574 -2.19259 -0.09942 0 0 0 0 0 0.09162 0.07267 0 1.88297 -0.45389 0 1.0402 0.02295 0.76465 -0.4867
THR_306 -4.59783 0.25775 4.17391 -0.20491 0.14261 0.07497 1.60705 -2.11453 -0.02355 -0.11639 -1.7993 -0.04628 0 0 0 0 0 -0.01997 0.1004 0.06496 0 0.02217 2.25647 -1.0874 0.23654 0.57303 -0.5003
ALA_307 -3.72588 0.32118 1.93112 -0.02354 0 0 1.20473 -1.66765 -0 -0 -1.10127 -0.32979 0 0 0 0 0 -0.00058 0 0 0 -0.21609 0 1.8394 -0.16279 0.39815 -1.53302
THR_308 -4.5707 0.49549 4.66998 -0.1176 0.05404 0.05538 2.29913 -2.1002 -0 -0 -1.78448 -0.55256 0 0 0 0 0 0.31196 0.00464 0.34769 0 -0.56676 4.10862 -1.0874 -0.0644 0.75307 2.25591
LYS_309 -5.12707 0.67832 3.9178 -0.35086 0.08515 0.23853 1.71472 -1.80247 -0 -0 -0.16069 -0.26396 0 0 0 0 0 0.19637 0.11314 1.34534 0 -0.21996 0 -1.5107 1.02819 2.61654 2.49839
LYS_310 -4.70383 0.51263 4.26411 -0.54017 0.21305 0.34941 1.06867 -1.73625 -0 -0 0.5932 -0.01235 0 0 0 0 0 -0.07023 0.02358 1.75972 0 -0.17568 0 -1.5107 0.85626 2.78131 3.67269
ASP_311 -3.83104 0.52533 4.3792 -0.20897 0.11326 0.7021 1.46697 -1.82555 -0 -0 -2.41348 -3.32463 0 0 0 -1.02905 0 0.12985 0.27568 0 3.32154 -0.21909 0 -2.3716 -0.2823 0.94428 -3.6475
MET_312 -8.39424 1.06029 5.63714 -0.84543 0.38171 0.2482 1.98193 -2.6927 -0 -0 -2.15458 -0.20458 0 0 0 0 0 0.01493 0.68654 1.05593 0 0.28574 0 0.60916 -0.36953 0.64118 -2.05832
SER_313 -5.34352 1.42812 4.87576 -0.02168 0 0.02057 2.1603 -2.33314 -0.0069 -0.11748 -0.75498 -0.33658 0 0 0 0 0 0.03957 0.00122 0.59355 0 0.25411 0.62394 -0.77834 5.66254 1.69229 7.65935
PRO_314 -6.46604 1.94463 3.11872 -0.08241 0.00016 0.04927 0.95178 -1.47101 -0 -0 -0.10177 0.55661 0 0 0 0 0 -0.10702 0.01602 0.39313 0 -0.70657 0 -2.4119 5.8187 1.91079 3.41311
GLN_315 -7.58732 0.62 6.3754 -0.34354 0.02273 0.17057 3.38664 -3.15549 -0.05198 -0.38547 -2.63776 -0.19984 0 0 -1.00357 -1.57145 0 -0.03579 0.10742 0 4.23608 0.03875 0 -0.18838 0.44085 0.85159 -0.91055
LYS_316 -4.51524 0.16682 5.38516 -0.31869 0.03316 0.16016 2.49354 -2.23186 -0 -0 -2.51062 -0.02517 0 0 0 -0.83531 0 -0.05425 0.02337 1.89063 0 -0.02928 0 -1.5107 0.04374 0.77786 -1.05669
PHE_317 -10.8222 2.8096 3.36527 -0.58682 0.07902 0.27792 2.53357 -2.71994 -0.00381 -0.05856 -2.41622 -0.21696 0 0 0 0 0 -0.0213 0.2475 0 2.49525 0.19367 0 1.0402 -0.34942 2.118 -2.03529
TRP_318 -12.1717 2.21197 4.83577 -0.67852 0.18906 0.27177 1.74586 -3.29339 -0.01813 -0.14037 -0.2411 -0.278 0 0 0 0 0 0.01477 0.7261 0 3.36695 -0.33176 0 1.6906 0.05407 2.49284 0.44676
GLY_319 -2.6508 0.50066 1.55462 -0.00153 0 0 0.62487 -1.02256 -0.00799 -0.03569 -0.16342 -0.35334 0 0 0 0 0 -0.11174 0 0 0 -1.39188 0 0.83697 0.29629 1.07218 -0.85335
LEU_320 -6.26648 0.67098 4.5801 -0.47655 0.13922 0.08823 3.22213 -2.5253 -0 -0 -2.32109 0.23343 0 0 0 0 0 0.07077 0.18516 1.08625 0 -0.35419 0 0.18072 0.05204 0.53696 -0.89761
THR_321 -1.55203 0.20711 1.72558 -0.1241 0.06695 0.0637 0.56984 -0.83556 -0.01241 -0.11373 0.31311 -0.95404 0 0 0 0 0 -0.05049 0.00991 0.02926 0 0.12689 2.27291 -1.0874 0.13726 0.55055 1.34331
ARG_322 -4.75966 0.55449 4.06821 -0.47791 0.07426 0.28176 1.40399 -1.96102 -0 -0 -0.73132 0.18152 0 0 -0.55465 0 0 0.0501 0.06021 1.86318 0 -0.02101 0 -1.2888 0.15121 0.45368 -0.65176
SER_323 -4.59992 0.47551 3.9806 -0.03442 0.00857 0.02906 1.45122 -2.04052 -0.02118 -0.2659 -1.10635 -0.43683 0 0 0 0 0 0.07362 0.00831 0.203 0 0.16393 1.75146 -0.77834 0.43869 0.62492 -0.07457
ALA_324 -5.53371 0.37542 2.85397 -0.02133 0 0 1.83554 -2.23991 -0.00381 -0.05856 -1.72382 -0.35722 0 0 0 0 0 0.0249 0 0 0 -0.29926 0 1.8394 0.68468 0.79825 -1.82546
LEU_325 -8.72847 0.89928 1.64567 -0.60691 0.18905 0.15574 1.22448 -1.85118 -0.0047 -0.06601 -1.16802 0.40476 0 0 -0.80116 0 0 0.79465 0.07902 0.61658 0 -0.11899 0 0.18072 -0.21703 1.14561 -6.2269
ILE_326 -5.6591 0.53592 3.35319 -0.48544 0.34972 0.13053 1.56414 -1.98604 -0 -0 -0.29159 -0.48766 0 0 0 0 0 0.28308 0.00329 0.26611 0 -0.21985 0 0.73287 -0.16198 1.80541 -0.26742
PRO_327 -7.28681 1.2534 2.48208 -0.21308 0.0222 0.15483 0.38313 -1.15938 -0 -0 -0.15659 0.05246 0 0 0 0 0 0.00616 0.04714 0.35629 0 -0.87701 0 -2.4119 0.07548 1.47185 -5.79976
THR_328 -3.48504 0.59278 3.55844 -0.16967 0.03877 0.1491 2.24685 -1.70502 -0.0069 -0.11748 -2.04782 -1.87122 0 0 -1.11717 0 0 0.05141 0.17719 0.50991 0 0.17426 2.30703 -1.0874 1.23312 0.83634 0.26747
ILE:CtermProteinFull_329 -4.39239 0.55987 1.93575 -0.58657 0.42455 0.28547 0.63518 -1.35092 -0 -0 -1.41389 0.14776 0 0 0 0 0 0 0.00779 2.35157 0 0 0 0.73287 1.30435 0.97005 1.61145
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701294 DOMAINID 691687 MODEL 2 CRBNmidigap.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 93.772
SSBOND     CYS A  225    CYS A  294                                       2.02  
SSBOND     CYS A  269    CYS A  297                                       2.03  
ATOM      1  N   SER A   1      -4.252   4.436   0.387  1.00 11.450          N  
ATOM      2  CA  SER A   1      -3.918   5.605   1.190  1.00 11.900          C  
ATOM      3  C   SER A   1      -4.956   6.706   1.009  1.00 12.060          C  
ATOM      4  O   SER A   1      -4.701   7.742   0.401  1.00 12.760          O  
ATOM      5  CB  SER A   1      -2.538   6.103   0.840  1.00 16.480          C  
ATOM      6  OG  SER A   1      -1.570   5.159   1.178  1.00 16.480          O  
ATOM      7 1H   SER A   1      -3.430   4.093  -0.102  1.00 13.740          H  
ATOM      8 2H   SER A   1      -4.570   3.720   1.026  1.00 13.740          H  
ATOM      9 3H   SER A   1      -4.979   4.650  -0.277  1.00 13.740          H  
ATOM     10  HA  SER A   1      -3.916   5.306   2.239  1.00 14.280          H  
ATOM     11 1HB  SER A   1      -2.484   6.332  -0.220  1.00 19.780          H  
ATOM     12 2HB  SER A   1      -2.353   7.006   1.387  1.00 19.780          H  
ATOM     13  HG  SER A   1      -1.606   4.453   0.491  1.00 19.780          H  
ATOM     14  N   ALA A   2      -6.136   6.518   1.596  1.00 11.560          N  
ATOM     15  CA  ALA A   2      -7.251   7.466   1.425  1.00 11.730          C  
ATOM     16  C   ALA A   2      -6.925   8.902   1.844  1.00 12.390          C  
ATOM     17  O   ALA A   2      -7.462   9.855   1.282  1.00 12.880          O  
ATOM     18  CB  ALA A   2      -8.449   6.998   2.226  1.00 16.350          C  
ATOM     19  H   ALA A   2      -6.298   5.673   2.138  1.00 13.870          H  
ATOM     20  HA  ALA A   2      -7.518   7.476   0.370  1.00 14.080          H  
ATOM     21 1HB  ALA A   2      -9.283   7.680   2.059  1.00 19.620          H  
ATOM     22 2HB  ALA A   2      -8.731   5.994   1.910  1.00 19.620          H  
ATOM     23 3HB  ALA A   2      -8.199   6.987   3.287  1.00 19.620          H  
ATOM     24  N   LYS A   3      -6.070   9.066   2.845  1.00 12.490          N  
ATOM     25  CA  LYS A   3      -5.732  10.383   3.359  1.00 13.260          C  
ATOM     26  C   LYS A   3      -4.522  11.039   2.688  1.00 13.450          C  
ATOM     27  O   LYS A   3      -4.072  12.093   3.148  1.00 13.360          O  
ATOM     28  CB  LYS A   3      -5.491  10.292   4.864  1.00 18.260          C  
ATOM     29  CG  LYS A   3      -6.728   9.911   5.668  1.00 18.260          C  
ATOM     30  CD  LYS A   3      -6.421   9.852   7.160  1.00 18.260          C  
ATOM     31  CE  LYS A   3      -7.656   9.475   7.973  1.00 18.260          C  
ATOM     32  NZ  LYS A   3      -7.354   9.385   9.432  1.00 18.260          N  
ATOM     33  H   LYS A   3      -5.658   8.261   3.293  1.00 14.990          H  
ATOM     34  HA  LYS A   3      -6.588  11.036   3.190  1.00 15.910          H  
ATOM     35 1HB  LYS A   3      -4.713   9.554   5.062  1.00 21.910          H  
ATOM     36 2HB  LYS A   3      -5.133  11.252   5.235  1.00 21.910          H  
ATOM     37 1HG  LYS A   3      -7.510  10.650   5.490  1.00 21.910          H  
ATOM     38 2HG  LYS A   3      -7.093   8.941   5.336  1.00 21.910          H  
ATOM     39 1HD  LYS A   3      -5.639   9.113   7.339  1.00 21.910          H  
ATOM     40 2HD  LYS A   3      -6.060  10.825   7.493  1.00 21.910          H  
ATOM     41 1HE  LYS A   3      -8.428  10.226   7.818  1.00 21.910          H  
ATOM     42 2HE  LYS A   3      -8.027   8.510   7.630  1.00 21.910          H  
ATOM     43 1HZ  LYS A   3      -8.193   9.134   9.935  1.00 21.910          H  
ATOM     44 2HZ  LYS A   3      -6.645   8.682   9.588  1.00 21.910          H  
ATOM     45 3HZ  LYS A   3      -7.019  10.279   9.764  1.00 21.910          H  
ATOM     46  N   LYS A   4      -3.961  10.411   1.649  1.00 13.780          N  
ATOM     47  CA  LYS A   4      -2.785  10.967   0.982  1.00 14.160          C  
ATOM     48  C   LYS A   4      -2.947  11.193  -0.544  1.00 13.460          C  
ATOM     49  O   LYS A   4      -2.575  10.323  -1.337  1.00 12.990          O  
ATOM     50  CB  LYS A   4      -1.585  10.057   1.254  1.00 19.670          C  
ATOM     51  CG  LYS A   4      -1.178   9.992   2.744  1.00 19.670          C  
ATOM     52  CD  LYS A   4      -0.037   8.996   3.017  1.00 19.670          C  
ATOM     53  CE  LYS A   4       0.375   9.036   4.508  1.00 19.670          C  
ATOM     54  NZ  LYS A   4       1.374   7.963   4.888  1.00 19.670          N  
ATOM     55  H   LYS A   4      -4.376   9.538   1.308  1.00 16.540          H  
ATOM     56  HA  LYS A   4      -2.556  11.921   1.447  1.00 16.990          H  
ATOM     57 1HB  LYS A   4      -1.787   9.071   0.887  1.00 23.610          H  
ATOM     58 2HB  LYS A   4      -0.728  10.439   0.711  1.00 23.610          H  
ATOM     59 1HG  LYS A   4      -0.876  10.987   3.071  1.00 23.610          H  
ATOM     60 2HG  LYS A   4      -2.040   9.690   3.333  1.00 23.610          H  
ATOM     61 1HD  LYS A   4      -0.372   7.989   2.771  1.00 23.610          H  
ATOM     62 2HD  LYS A   4       0.823   9.240   2.395  1.00 23.610          H  
ATOM     63 1HE  LYS A   4       0.820  10.008   4.709  1.00 23.610          H  
ATOM     64 2HE  LYS A   4      -0.515   8.921   5.125  1.00 23.610          H  
ATOM     65 1HZ  LYS A   4       1.608   8.048   5.874  1.00 23.610          H  
ATOM     66 2HZ  LYS A   4       0.970   7.045   4.737  1.00 23.610          H  
ATOM     67 3HZ  LYS A   4       2.226   8.033   4.355  1.00 23.610          H  
ATOM     68  N   PRO A   5      -3.484  12.350  -0.994  1.00 13.490          N  
ATOM     69  CA  PRO A   5      -3.720  12.716  -2.391  1.00 12.920          C  
ATOM     70  C   PRO A   5      -2.496  12.557  -3.300  1.00 12.610          C  
ATOM     71  O   PRO A   5      -2.636  12.272  -4.488  1.00 12.020          O  
ATOM     72  CB  PRO A   5      -4.136  14.185  -2.278  1.00 19.380          C  
ATOM     73  CG  PRO A   5      -4.764  14.291  -0.911  1.00 19.380          C  
ATOM     74  CD  PRO A   5      -3.944  13.374  -0.036  1.00 19.380          C  
ATOM     75  HA  PRO A   5      -4.562  12.124  -2.776  1.00 15.500          H  
ATOM     76 1HB  PRO A   5      -3.254  14.837  -2.397  1.00 23.260          H  
ATOM     77 2HB  PRO A   5      -4.833  14.443  -3.089  1.00 23.260          H  
ATOM     78 1HG  PRO A   5      -4.750  15.336  -0.564  1.00 23.260          H  
ATOM     79 2HG  PRO A   5      -5.824  13.988  -0.957  1.00 23.260          H  
ATOM     80 1HD  PRO A   5      -3.096  13.917   0.413  1.00 23.260          H  
ATOM     81 2HD  PRO A   5      -4.605  12.943   0.716  1.00 23.260          H  
ATOM     82  N   ASN A   6      -1.279  12.732  -2.748  1.00 13.120          N  
ATOM     83  CA  ASN A   6      -0.041  12.614  -3.524  1.00 13.030          C  
ATOM     84  C   ASN A   6       0.381  11.171  -3.785  1.00 12.880          C  
ATOM     85  O   ASN A   6       1.389  10.913  -4.445  1.00 12.780          O  
ATOM     86  CB  ASN A   6       1.053  13.351  -2.798  1.00 18.280          C  
ATOM     87  CG  ASN A   6       1.261  12.750  -1.459  1.00 18.280          C  
ATOM     88  OD1 ASN A   6       0.265  12.574  -0.731  1.00 18.280          O  
ATOM     89  ND2 ASN A   6       2.477  12.429  -1.113  1.00 18.280          N  
ATOM     90  H   ASN A   6      -1.163  12.985  -1.768  1.00 15.740          H  
ATOM     91  HA  ASN A   6      -0.202  13.085  -4.495  1.00 15.640          H  
ATOM     92 1HB  ASN A   6       1.980  13.296  -3.368  1.00 21.930          H  
ATOM     93 2HB  ASN A   6       0.785  14.401  -2.688  1.00 21.930          H  
ATOM     94 1HD2 ASN A   6       2.652  12.018  -0.218  1.00 21.930          H  
ATOM     95 2HD2 ASN A   6       3.236  12.592  -1.744  1.00 21.930          H  
ATOM     96  N   ILE A   7      -0.403  10.251  -3.255  1.00 12.980          N  
ATOM     97  CA  ILE A   7      -0.247   8.824  -3.401  1.00 12.930          C  
ATOM     98  C   ILE A   7      -1.359   8.394  -4.344  1.00 12.200          C  
ATOM     99  O   ILE A   7      -1.118   7.773  -5.377  1.00 12.060          O  
ATOM    100  CB  ILE A   7      -0.270   8.132  -2.032  1.00 18.120          C  
ATOM    101  CG1 ILE A   7       0.892   8.736  -1.155  1.00 18.120          C  
ATOM    102  CG2 ILE A   7      -0.181   6.604  -2.157  1.00 18.120          C  
ATOM    103  CD1 ILE A   7       2.349   8.575  -1.705  1.00 18.120          C  
ATOM    104  H   ILE A   7      -1.194  10.570  -2.702  1.00 15.580          H  
ATOM    105  HA  ILE A   7       0.699   8.601  -3.861  1.00 15.520          H  
ATOM    106  HB  ILE A   7      -1.197   8.366  -1.534  1.00 21.750          H  
ATOM    107 1HG1 ILE A   7       0.705   9.795  -1.041  1.00 21.750          H  
ATOM    108 2HG1 ILE A   7       0.836   8.287  -0.186  1.00 21.750          H  
ATOM    109 1HG2 ILE A   7      -0.225   6.154  -1.178  1.00 21.750          H  
ATOM    110 2HG2 ILE A   7      -1.022   6.244  -2.736  1.00 21.750          H  
ATOM    111 3HG2 ILE A   7       0.744   6.313  -2.641  1.00 21.750          H  
ATOM    112 1HD1 ILE A   7       3.040   9.037  -1.003  1.00 21.750          H  
ATOM    113 2HD1 ILE A   7       2.602   7.520  -1.806  1.00 21.750          H  
ATOM    114 3HD1 ILE A   7       2.461   9.063  -2.669  1.00 21.750          H  
ATOM    115  N   ILE A   8      -2.573   8.847  -4.059  1.00 11.910          N  
ATOM    116  CA  ILE A   8      -3.746   8.495  -4.854  1.00 11.360          C  
ATOM    117  C   ILE A   8      -3.564   8.883  -6.322  1.00 11.070          C  
ATOM    118  O   ILE A   8      -3.886   8.107  -7.222  1.00 10.870          O  
ATOM    119  CB  ILE A   8      -4.991   9.201  -4.287  1.00 16.120          C  
ATOM    120  CG1 ILE A   8      -5.315   8.617  -2.898  1.00 16.120          C  
ATOM    121  CG2 ILE A   8      -6.189   9.064  -5.263  1.00 16.120          C  
ATOM    122  CD1 ILE A   8      -6.301   9.436  -2.090  1.00 16.120          C  
ATOM    123  H   ILE A   8      -2.687   9.398  -3.203  1.00 14.290          H  
ATOM    124  HA  ILE A   8      -3.887   7.413  -4.795  1.00 13.630          H  
ATOM    125  HB  ILE A   8      -4.767  10.252  -4.151  1.00 19.350          H  
ATOM    126 1HG1 ILE A   8      -5.725   7.616  -3.026  1.00 19.350          H  
ATOM    127 2HG1 ILE A   8      -4.394   8.540  -2.315  1.00 19.350          H  
ATOM    128 1HG2 ILE A   8      -7.056   9.572  -4.866  1.00 19.350          H  
ATOM    129 2HG2 ILE A   8      -5.952   9.506  -6.231  1.00 19.350          H  
ATOM    130 3HG2 ILE A   8      -6.422   8.007  -5.403  1.00 19.350          H  
ATOM    131 1HD1 ILE A   8      -6.458   8.954  -1.138  1.00 19.350          H  
ATOM    132 2HD1 ILE A   8      -5.902  10.427  -1.915  1.00 19.350          H  
ATOM    133 3HD1 ILE A   8      -7.249   9.516  -2.604  1.00 19.350          H  
ATOM    134  N   ASN A   9      -3.059  10.099  -6.554  1.00 11.160          N  
ATOM    135  CA  ASN A   9      -2.791  10.638  -7.882  1.00 10.980          C  
ATOM    136  C   ASN A   9      -1.293  10.605  -8.237  1.00 11.430          C  
ATOM    137  O   ASN A   9      -0.814  11.397  -9.051  1.00 11.740          O  
ATOM    138  CB  ASN A   9      -3.344  12.041  -7.973  1.00 15.440          C  
ATOM    139  CG  ASN A   9      -4.841  12.071  -7.956  1.00 15.440          C  
ATOM    140  OD1 ASN A   9      -5.519  11.244  -8.588  1.00 15.440          O  
ATOM    141  ND2 ASN A   9      -5.385  13.017  -7.235  1.00 15.440          N  
ATOM    142  H   ASN A   9      -2.866  10.711  -5.757  1.00 13.390          H  
ATOM    143  HA  ASN A   9      -3.303  10.016  -8.616  1.00 13.180          H  
ATOM    144 1HB  ASN A   9      -2.976  12.621  -7.125  1.00 18.530          H  
ATOM    145 2HB  ASN A   9      -2.993  12.526  -8.860  1.00 18.530          H  
ATOM    146 1HD2 ASN A   9      -6.379  13.096  -7.181  1.00 18.530          H  
ATOM    147 2HD2 ASN A   9      -4.804  13.665  -6.741  1.00 18.530          H  
ATOM    148  N   PHE A  10      -0.541   9.720  -7.591  1.00 11.610          N  
ATOM    149  CA  PHE A  10       0.894   9.584  -7.791  1.00 12.190          C  
ATOM    150  C   PHE A  10       1.294   9.261  -9.219  1.00 13.100          C  
ATOM    151  O   PHE A  10       0.695   8.400  -9.885  1.00 12.840          O  
ATOM    152  CB  PHE A  10       1.422   8.492  -6.874  1.00 16.830          C  
ATOM    153  CG  PHE A  10       2.869   8.282  -6.887  1.00 16.830          C  
ATOM    154  CD1 PHE A  10       3.698   9.143  -6.207  1.00 16.830          C  
ATOM    155  CD2 PHE A  10       3.416   7.229  -7.556  1.00 16.830          C  
ATOM    156  CE1 PHE A  10       5.044   8.960  -6.215  1.00 16.830          C  
ATOM    157  CE2 PHE A  10       4.775   7.040  -7.562  1.00 16.830          C  
ATOM    158  CZ  PHE A  10       5.580   7.910  -6.898  1.00 16.830          C  
ATOM    159  H   PHE A  10      -0.967   9.082  -6.914  1.00 13.930          H  
ATOM    160  HA  PHE A  10       1.360  10.530  -7.510  1.00 14.630          H  
ATOM    161 1HB  PHE A  10       1.165   8.756  -5.902  1.00 20.200          H  
ATOM    162 2HB  PHE A  10       0.924   7.554  -7.101  1.00 20.200          H  
ATOM    163  HD1 PHE A  10       3.266   9.984  -5.659  1.00 20.200          H  
ATOM    164  HD2 PHE A  10       2.756   6.542  -8.082  1.00 20.200          H  
ATOM    165  HE1 PHE A  10       5.689   9.651  -5.682  1.00 20.200          H  
ATOM    166  HE2 PHE A  10       5.227   6.202  -8.096  1.00 20.200          H  
ATOM    167  HZ  PHE A  10       6.656   7.758  -6.912  1.00 20.200          H  
ATOM    168  N   ASP A  11       2.371   9.897  -9.692  1.00 14.280          N  
ATOM    169  CA  ASP A  11       2.870   9.629 -11.038  1.00 15.300          C  
ATOM    170  C   ASP A  11       3.595   8.292 -11.030  1.00 15.070          C  
ATOM    171  O   ASP A  11       4.822   8.229 -11.008  1.00 15.660          O  
ATOM    172  CB  ASP A  11       3.863  10.716 -11.493  1.00 21.010          C  
ATOM    173  CG  ASP A  11       4.266  10.601 -12.994  1.00 21.010          C  
ATOM    174  OD1 ASP A  11       3.603   9.880 -13.701  1.00 21.010          O  
ATOM    175  OD2 ASP A  11       5.193  11.262 -13.421  1.00 21.010          O  
ATOM    176  H   ASP A  11       2.827  10.597  -9.124  1.00 17.140          H  
ATOM    177  HA  ASP A  11       2.029   9.576 -11.732  1.00 18.360          H  
ATOM    178 1HB  ASP A  11       3.425  11.694 -11.324  1.00 25.210          H  
ATOM    179 2HB  ASP A  11       4.767  10.658 -10.884  1.00 25.210          H  
ATOM    180  N   THR A  12       2.808   7.225 -11.006  1.00 14.230          N  
ATOM    181  CA  THR A  12       3.330   5.878 -10.889  1.00 13.900          C  
ATOM    182  C   THR A  12       4.292   5.542 -11.989  1.00 14.080          C  
ATOM    183  O   THR A  12       3.954   5.596 -13.170  1.00 14.450          O  
ATOM    184  CB  THR A  12       2.182   4.848 -10.862  1.00 19.590          C  
ATOM    185  OG1 THR A  12       1.328   5.115  -9.716  1.00 19.590          O  
ATOM    186  CG2 THR A  12       2.745   3.423 -10.795  1.00 19.590          C  
ATOM    187  H   THR A  12       1.809   7.411 -11.008  1.00 17.080          H  
ATOM    188  HA  THR A  12       3.877   5.796  -9.959  1.00 16.680          H  
ATOM    189  HB  THR A  12       1.584   4.946 -11.770  1.00 23.510          H  
ATOM    190  HG1 THR A  12       0.908   5.988  -9.827  1.00 23.510          H  
ATOM    191 1HG2 THR A  12       1.920   2.715 -10.778  1.00 23.510          H  
ATOM    192 2HG2 THR A  12       3.365   3.212 -11.663  1.00 23.510          H  
ATOM    193 3HG2 THR A  12       3.344   3.317  -9.897  1.00 23.510          H  
ATOM    194  N   SER A  13       5.465   5.086 -11.572  1.00 13.910          N  
ATOM    195  CA  SER A  13       6.541   4.719 -12.462  1.00 14.080          C  
ATOM    196  C   SER A  13       7.357   3.638 -11.784  1.00 14.480          C  
ATOM    197  O   SER A  13       7.389   3.555 -10.555  1.00 14.690          O  
ATOM    198  CB  SER A  13       7.411   5.929 -12.733  1.00 19.640          C  
ATOM    199  OG  SER A  13       8.147   6.325 -11.600  1.00 19.640          O  
ATOM    200  H   SER A  13       5.632   5.057 -10.578  1.00 16.690          H  
ATOM    201  HA  SER A  13       6.127   4.336 -13.395  1.00 16.900          H  
ATOM    202 1HB  SER A  13       8.081   5.736 -13.563  1.00 23.570          H  
ATOM    203 2HB  SER A  13       6.776   6.758 -13.023  1.00 23.570          H  
ATOM    204  HG  SER A  13       8.688   7.086 -11.934  1.00 23.570          H  
ATOM    205  N   LEU A  14       8.076   2.831 -12.553  1.00 14.710          N  
ATOM    206  CA  LEU A  14       8.844   1.763 -11.929  1.00 15.220          C  
ATOM    207  C   LEU A  14       9.957   2.269 -10.991  1.00 15.380          C  
ATOM    208  O   LEU A  14      10.079   1.749  -9.875  1.00 15.670          O  
ATOM    209  CB  LEU A  14       9.351   0.767 -13.002  1.00 21.100          C  
ATOM    210  CG  LEU A  14      10.178  -0.456 -12.526  1.00 21.100          C  
ATOM    211  CD1 LEU A  14       9.369  -1.299 -11.527  1.00 21.100          C  
ATOM    212  CD2 LEU A  14      10.513  -1.307 -13.760  1.00 21.100          C  
ATOM    213  H   LEU A  14       8.056   2.940 -13.558  1.00 17.650          H  
ATOM    214  HA  LEU A  14       8.142   1.207 -11.311  1.00 18.260          H  
ATOM    215 1HB  LEU A  14       8.491   0.370 -13.519  1.00 25.320          H  
ATOM    216 2HB  LEU A  14       9.944   1.272 -13.736  1.00 25.320          H  
ATOM    217  HG  LEU A  14      11.099  -0.124 -12.040  1.00 25.320          H  
ATOM    218 1HD1 LEU A  14       9.959  -2.164 -11.224  1.00 25.320          H  
ATOM    219 2HD1 LEU A  14       9.129  -0.713 -10.642  1.00 25.320          H  
ATOM    220 3HD1 LEU A  14       8.461  -1.629 -11.990  1.00 25.320          H  
ATOM    221 1HD2 LEU A  14      11.098  -2.177 -13.455  1.00 25.320          H  
ATOM    222 2HD2 LEU A  14       9.588  -1.639 -14.234  1.00 25.320          H  
ATOM    223 3HD2 LEU A  14      11.091  -0.714 -14.468  1.00 25.320          H  
ATOM    224  N   PRO A  15      10.745   3.313 -11.347  1.00 15.260          N  
ATOM    225  CA  PRO A  15      11.800   3.875 -10.534  1.00 15.550          C  
ATOM    226  C   PRO A  15      11.325   4.395  -9.181  1.00 15.280          C  
ATOM    227  O   PRO A  15      12.165   4.674  -8.327  1.00 15.340          O  
ATOM    228  CB  PRO A  15      12.339   5.021 -11.390  1.00 23.330          C  
ATOM    229  CG  PRO A  15      11.997   4.649 -12.794  1.00 23.330          C  
ATOM    230  CD  PRO A  15      10.667   3.972 -12.686  1.00 23.330          C  
ATOM    231  HA  PRO A  15      12.575   3.107 -10.390  1.00 18.660          H  
ATOM    232 1HB  PRO A  15      11.856   5.943 -11.080  1.00 27.990          H  
ATOM    233 2HB  PRO A  15      13.418   5.149 -11.221  1.00 27.990          H  
ATOM    234 1HG  PRO A  15      11.945   5.561 -13.424  1.00 27.990          H  
ATOM    235 2HG  PRO A  15      12.775   4.007 -13.225  1.00 27.990          H  
ATOM    236 1HD  PRO A  15       9.925   4.754 -12.691  1.00 27.990          H  
ATOM    237 2HD  PRO A  15      10.567   3.291 -13.506  1.00 27.990          H  
ATOM    238  N   THR A  16      10.012   4.640  -8.995  1.00 15.000          N  
ATOM    239  CA  THR A  16       9.591   5.137  -7.701  1.00 14.830          C  
ATOM    240  C   THR A  16       8.384   4.351  -7.197  1.00 14.060          C  
ATOM    241  O   THR A  16       7.539   4.874  -6.442  1.00 13.990          O  
ATOM    242  CB  THR A  16       9.224   6.632  -7.784  1.00 20.830          C  
ATOM    243  OG1 THR A  16       8.159   6.827  -8.743  1.00 20.830          O  
ATOM    244  CG2 THR A  16      10.426   7.493  -8.179  1.00 20.830          C  
ATOM    245  H   THR A  16       9.287   4.396  -9.678  1.00 18.000          H  
ATOM    246  HA  THR A  16      10.396   5.007  -6.990  1.00 17.800          H  
ATOM    247  HB  THR A  16       8.880   6.956  -6.806  1.00 25.000          H  
ATOM    248  HG1 THR A  16       8.420   6.594  -9.657  1.00 25.000          H  
ATOM    249 1HG2 THR A  16      10.129   8.539  -8.209  1.00 25.000          H  
ATOM    250 2HG2 THR A  16      11.223   7.359  -7.448  1.00 25.000          H  
ATOM    251 3HG2 THR A  16      10.781   7.196  -9.160  1.00 25.000          H  
ATOM    252  N   SER A  17       8.385   3.036  -7.470  1.00 13.560          N  
ATOM    253  CA  SER A  17       7.296   2.184  -7.014  1.00 12.890          C  
ATOM    254  C   SER A  17       7.231   2.158  -5.503  1.00 12.060          C  
ATOM    255  O   SER A  17       6.140   2.130  -4.924  1.00 11.250          O  
ATOM    256  CB  SER A  17       7.498   0.768  -7.505  1.00 18.310          C  
ATOM    257  OG  SER A  17       8.608   0.178  -6.870  1.00 18.310          O  
ATOM    258  H   SER A  17       9.106   2.640  -8.085  1.00 16.270          H  
ATOM    259  HA  SER A  17       6.355   2.577  -7.405  1.00 15.470          H  
ATOM    260 1HB  SER A  17       6.601   0.178  -7.305  1.00 21.980          H  
ATOM    261 2HB  SER A  17       7.655   0.779  -8.586  1.00 21.980          H  
ATOM    262  HG  SER A  17       8.665  -0.717  -7.219  1.00 21.980          H  
ATOM    263  N   HIS A  18       8.391   2.308  -4.856  1.00 12.340          N  
ATOM    264  CA  HIS A  18       8.492   2.295  -3.413  1.00 11.710          C  
ATOM    265  C   HIS A  18       7.943   3.541  -2.741  1.00 10.800          C  
ATOM    266  O   HIS A  18       7.726   3.524  -1.526  1.00 10.250          O  
ATOM    267  CB  HIS A  18       9.942   2.086  -2.991  1.00 16.650          C  
ATOM    268  CG  HIS A  18      10.851   3.144  -3.479  1.00 16.650          C  
ATOM    269  ND1 HIS A  18      11.314   3.178  -4.778  1.00 16.650          N  
ATOM    270  CD2 HIS A  18      11.385   4.220  -2.859  1.00 16.650          C  
ATOM    271  CE1 HIS A  18      12.100   4.233  -4.932  1.00 16.650          C  
ATOM    272  NE2 HIS A  18      12.159   4.879  -3.784  1.00 16.650          N  
ATOM    273  H   HIS A  18       9.261   2.343  -5.389  1.00 14.810          H  
ATOM    274  HA  HIS A  18       7.924   1.449  -3.034  1.00 14.050          H  
ATOM    275 1HB  HIS A  18      10.002   2.057  -1.903  1.00 19.980          H  
ATOM    276 2HB  HIS A  18      10.296   1.128  -3.367  1.00 19.980          H  
ATOM    277  HD2 HIS A  18      11.229   4.510  -1.820  1.00 19.980          H  
ATOM    278  HE1 HIS A  18      12.614   4.519  -5.850  1.00 19.980          H  
ATOM    279  HE2 HIS A  18      12.687   5.724  -3.610  1.00 19.980          H  
ATOM    280  N   THR A  19       7.715   4.620  -3.490  1.00 10.750          N  
ATOM    281  CA  THR A  19       7.157   5.810  -2.871  1.00  9.920          C  
ATOM    282  C   THR A  19       5.678   5.546  -2.706  1.00  8.900          C  
ATOM    283  O   THR A  19       5.108   5.705  -1.614  1.00  8.780          O  
ATOM    284  CB  THR A  19       7.390   7.082  -3.708  1.00 14.220          C  
ATOM    285  OG1 THR A  19       8.800   7.318  -3.852  1.00 14.220          O  
ATOM    286  CG2 THR A  19       6.735   8.289  -3.030  1.00 14.220          C  
ATOM    287  H   THR A  19       7.874   4.599  -4.499  1.00 12.900          H  
ATOM    288  HA  THR A  19       7.601   5.951  -1.886  1.00 11.900          H  
ATOM    289  HB  THR A  19       6.965   6.939  -4.687  1.00 17.060          H  
ATOM    290  HG1 THR A  19       9.174   6.652  -4.433  1.00 17.060          H  
ATOM    291 1HG2 THR A  19       6.909   9.177  -3.631  1.00 17.060          H  
ATOM    292 2HG2 THR A  19       5.660   8.128  -2.932  1.00 17.060          H  
ATOM    293 3HG2 THR A  19       7.171   8.429  -2.043  1.00 17.060          H  
ATOM    294  N   TYR A  20       5.056   5.116  -3.805  1.00  8.280          N  
ATOM    295  CA  TYR A  20       3.632   4.829  -3.752  1.00  7.440          C  
ATOM    296  C   TYR A  20       3.370   3.730  -2.737  1.00  7.280          C  
ATOM    297  O   TYR A  20       2.502   3.839  -1.856  1.00  6.780          O  
ATOM    298  CB  TYR A  20       3.075   4.348  -5.080  1.00 10.750          C  
ATOM    299  CG  TYR A  20       1.614   3.995  -4.944  1.00 10.750          C  
ATOM    300  CD1 TYR A  20       0.642   4.944  -5.150  1.00 10.750          C  
ATOM    301  CD2 TYR A  20       1.250   2.709  -4.555  1.00 10.750          C  
ATOM    302  CE1 TYR A  20      -0.683   4.606  -4.972  1.00 10.750          C  
ATOM    303  CE2 TYR A  20      -0.036   2.394  -4.369  1.00 10.750          C  
ATOM    304  CZ  TYR A  20      -1.011   3.329  -4.573  1.00 10.750          C  
ATOM    305  OH  TYR A  20      -2.317   2.993  -4.327  1.00 10.750          O  
ATOM    306  H   TYR A  20       5.615   4.982  -4.657  1.00  9.940          H  
ATOM    307  HA  TYR A  20       3.100   5.725  -3.439  1.00  8.930          H  
ATOM    308 1HB  TYR A  20       3.177   5.115  -5.824  1.00 12.900          H  
ATOM    309 2HB  TYR A  20       3.626   3.469  -5.422  1.00 12.900          H  
ATOM    310  HD1 TYR A  20       0.912   5.955  -5.438  1.00 12.900          H  
ATOM    311  HD2 TYR A  20       2.003   1.949  -4.386  1.00 12.900          H  
ATOM    312  HE1 TYR A  20      -1.464   5.346  -5.121  1.00 12.900          H  
ATOM    313  HE2 TYR A  20      -0.308   1.388  -4.049  1.00 12.900          H  
ATOM    314  HH  TYR A  20      -2.318   2.280  -3.639  1.00 12.900          H  
ATOM    315  N   LEU A  21       4.112   2.624  -2.891  1.00  7.890          N  
ATOM    316  CA  LEU A  21       3.897   1.504  -2.019  1.00  8.020          C  
ATOM    317  C   LEU A  21       4.218   1.869  -0.605  1.00  7.320          C  
ATOM    318  O   LEU A  21       3.475   1.475   0.270  1.00  7.130          O  
ATOM    319  CB  LEU A  21       4.694   0.271  -2.456  1.00 11.180          C  
ATOM    320  CG  LEU A  21       4.239  -0.424  -3.789  1.00 11.180          C  
ATOM    321  CD1 LEU A  21       5.240  -1.491  -4.136  1.00 11.180          C  
ATOM    322  CD2 LEU A  21       2.832  -1.052  -3.643  1.00 11.180          C  
ATOM    323  H   LEU A  21       4.808   2.555  -3.638  1.00  9.470          H  
ATOM    324  HA  LEU A  21       2.842   1.255  -2.046  1.00  9.620          H  
ATOM    325 1HB  LEU A  21       5.730   0.570  -2.579  1.00 13.410          H  
ATOM    326 2HB  LEU A  21       4.647  -0.472  -1.659  1.00 13.410          H  
ATOM    327  HG  LEU A  21       4.232   0.308  -4.593  1.00 13.410          H  
ATOM    328 1HD1 LEU A  21       4.948  -1.971  -5.074  1.00 13.410          H  
ATOM    329 2HD1 LEU A  21       6.226  -1.040  -4.255  1.00 13.410          H  
ATOM    330 3HD1 LEU A  21       5.268  -2.235  -3.342  1.00 13.410          H  
ATOM    331 1HD2 LEU A  21       2.560  -1.533  -4.583  1.00 13.410          H  
ATOM    332 2HD2 LEU A  21       2.849  -1.796  -2.847  1.00 13.410          H  
ATOM    333 3HD2 LEU A  21       2.092  -0.299  -3.415  1.00 13.410          H  
ATOM    334  N   GLY A  22       5.247   2.670  -0.333  1.00  7.020          N  
ATOM    335  CA  GLY A  22       5.548   3.017   1.042  1.00  6.340          C  
ATOM    336  C   GLY A  22       4.285   3.476   1.760  1.00  5.460          C  
ATOM    337  O   GLY A  22       3.958   2.963   2.836  1.00  5.590          O  
ATOM    338  H   GLY A  22       5.892   3.010  -1.042  1.00  8.420          H  
ATOM    339 1HA  GLY A  22       5.982   2.158   1.552  1.00  7.610          H  
ATOM    340 2HA  GLY A  22       6.291   3.815   1.049  1.00  7.610          H  
ATOM    341  N   ALA A  23       3.583   4.456   1.184  1.00  4.670          N  
ATOM    342  CA  ALA A  23       2.364   4.944   1.827  1.00  4.100          C  
ATOM    343  C   ALA A  23       1.275   3.861   1.975  1.00  3.940          C  
ATOM    344  O   ALA A  23       0.627   3.765   3.027  1.00  3.350          O  
ATOM    345  CB  ALA A  23       1.821   6.086   1.030  1.00  5.970          C  
ATOM    346  H   ALA A  23       3.928   4.854   0.299  1.00  5.600          H  
ATOM    347  HA  ALA A  23       2.624   5.288   2.827  1.00  4.920          H  
ATOM    348 1HB  ALA A  23       0.930   6.467   1.507  1.00  7.160          H  
ATOM    349 2HB  ALA A  23       2.573   6.867   0.959  1.00  7.160          H  
ATOM    350 3HB  ALA A  23       1.584   5.718   0.042  1.00  7.160          H  
ATOM    351  N   ASP A  24       1.063   3.024   0.946  1.00  4.640          N  
ATOM    352  CA  ASP A  24       0.042   1.980   1.131  1.00  4.860          C  
ATOM    353  C   ASP A  24       0.499   0.906   2.118  1.00  5.220          C  
ATOM    354  O   ASP A  24      -0.319   0.301   2.812  1.00  5.280          O  
ATOM    355  CB  ASP A  24      -0.427   1.310  -0.162  1.00  6.720          C  
ATOM    356  CG  ASP A  24      -1.422   2.123  -1.070  1.00  6.720          C  
ATOM    357  OD1 ASP A  24      -1.916   3.189  -0.695  1.00  6.720          O  
ATOM    358  OD2 ASP A  24      -1.759   1.581  -2.115  1.00  6.720          O  
ATOM    359  H   ASP A  24       1.572   3.145   0.060  1.00  5.570          H  
ATOM    360  HA  ASP A  24      -0.839   2.453   1.561  1.00  5.830          H  
ATOM    361 1HB  ASP A  24       0.453   1.058  -0.762  1.00  8.060          H  
ATOM    362 2HB  ASP A  24      -0.907   0.395   0.108  1.00  8.060          H  
ATOM    363  N   MET A  25       1.796   0.635   2.160  1.00  5.750          N  
ATOM    364  CA  MET A  25       2.348  -0.349   3.070  1.00  6.480          C  
ATOM    365  C   MET A  25       2.059   0.074   4.485  1.00  6.360          C  
ATOM    366  O   MET A  25       1.683  -0.761   5.309  1.00  6.560          O  
ATOM    367  CB  MET A  25       3.850  -0.510   2.881  1.00  8.780          C  
ATOM    368  CG  MET A  25       4.294  -1.219   1.604  1.00  8.780          C  
ATOM    369  SD  MET A  25       6.074  -1.100   1.368  1.00  8.780          S  
ATOM    370  CE  MET A  25       6.681  -2.126   2.715  1.00  8.780          C  
ATOM    371  H   MET A  25       2.414   1.130   1.536  1.00  6.900          H  
ATOM    372  HA  MET A  25       1.863  -1.303   2.888  1.00  7.780          H  
ATOM    373 1HB  MET A  25       4.303   0.473   2.864  1.00 10.540          H  
ATOM    374 2HB  MET A  25       4.247  -1.022   3.738  1.00 10.540          H  
ATOM    375 1HG  MET A  25       4.028  -2.270   1.670  1.00 10.540          H  
ATOM    376 2HG  MET A  25       3.788  -0.820   0.740  1.00 10.540          H  
ATOM    377 1HE  MET A  25       7.770  -2.153   2.684  1.00 10.540          H  
ATOM    378 2HE  MET A  25       6.374  -1.717   3.669  1.00 10.540          H  
ATOM    379 3HE  MET A  25       6.290  -3.139   2.609  1.00 10.540          H  
ATOM    380  N   GLU A  26       2.198   1.366   4.784  1.00  6.190          N  
ATOM    381  CA  GLU A  26       1.882   1.812   6.127  1.00  6.160          C  
ATOM    382  C   GLU A  26       0.413   1.495   6.443  1.00  5.230          C  
ATOM    383  O   GLU A  26       0.115   0.855   7.454  1.00  5.150          O  
ATOM    384  CB  GLU A  26       2.099   3.332   6.254  1.00  8.640          C  
ATOM    385  CG  GLU A  26       3.557   3.817   6.230  1.00  8.640          C  
ATOM    386  CD  GLU A  26       3.681   5.357   6.164  1.00  8.640          C  
ATOM    387  OE1 GLU A  26       2.685   6.021   5.912  1.00  8.640          O  
ATOM    388  OE2 GLU A  26       4.761   5.854   6.361  1.00  8.640          O  
ATOM    389  H   GLU A  26       2.593   2.002   4.079  1.00  7.430          H  
ATOM    390  HA  GLU A  26       2.521   1.286   6.835  1.00  7.390          H  
ATOM    391 1HB  GLU A  26       1.585   3.830   5.434  1.00 10.360          H  
ATOM    392 2HB  GLU A  26       1.648   3.683   7.178  1.00 10.360          H  
ATOM    393 1HG  GLU A  26       4.057   3.461   7.127  1.00 10.360          H  
ATOM    394 2HG  GLU A  26       4.058   3.379   5.371  1.00 10.360          H  
ATOM    395  N   GLU A  27      -0.496   1.821   5.508  1.00  4.690          N  
ATOM    396  CA  GLU A  27      -1.931   1.590   5.717  1.00  3.930          C  
ATOM    397  C   GLU A  27      -2.271   0.123   5.970  1.00  3.330          C  
ATOM    398  O   GLU A  27      -3.107  -0.192   6.823  1.00  2.860          O  
ATOM    399  CB  GLU A  27      -2.745   2.084   4.513  1.00  5.810          C  
ATOM    400  CG  GLU A  27      -4.289   1.988   4.673  1.00  5.810          C  
ATOM    401  CD  GLU A  27      -5.016   2.532   3.471  1.00  5.810          C  
ATOM    402  OE1 GLU A  27      -4.357   2.745   2.489  1.00  5.810          O  
ATOM    403  OE2 GLU A  27      -6.197   2.764   3.530  1.00  5.810          O  
ATOM    404  H   GLU A  27      -0.179   2.318   4.666  1.00  5.630          H  
ATOM    405  HA  GLU A  27      -2.239   2.160   6.591  1.00  4.720          H  
ATOM    406 1HB  GLU A  27      -2.485   3.121   4.300  1.00  6.970          H  
ATOM    407 2HB  GLU A  27      -2.474   1.501   3.636  1.00  6.970          H  
ATOM    408 1HG  GLU A  27      -4.567   0.940   4.798  1.00  6.970          H  
ATOM    409 2HG  GLU A  27      -4.594   2.528   5.566  1.00  6.970          H  
ATOM    410  N   PHE A  28      -1.618  -0.770   5.230  1.00  3.630          N  
ATOM    411  CA  PHE A  28      -1.883  -2.198   5.334  1.00  3.540          C  
ATOM    412  C   PHE A  28      -0.764  -3.052   5.964  1.00  3.410          C  
ATOM    413  O   PHE A  28      -0.673  -4.250   5.677  1.00  3.560          O  
ATOM    414  CB  PHE A  28      -2.199  -2.752   3.953  1.00  4.990          C  
ATOM    415  CG  PHE A  28      -3.365  -2.118   3.300  1.00  4.990          C  
ATOM    416  CD1 PHE A  28      -3.173  -1.186   2.300  1.00  4.990          C  
ATOM    417  CD2 PHE A  28      -4.654  -2.435   3.680  1.00  4.990          C  
ATOM    418  CE1 PHE A  28      -4.234  -0.582   1.694  1.00  4.990          C  
ATOM    419  CE2 PHE A  28      -5.727  -1.828   3.073  1.00  4.990          C  
ATOM    420  CZ  PHE A  28      -5.514  -0.898   2.077  1.00  4.990          C  
ATOM    421  H   PHE A  28      -0.980  -0.414   4.510  1.00  4.360          H  
ATOM    422  HA  PHE A  28      -2.768  -2.317   5.957  1.00  4.250          H  
ATOM    423 1HB  PHE A  28      -1.332  -2.623   3.307  1.00  5.990          H  
ATOM    424 2HB  PHE A  28      -2.413  -3.802   4.046  1.00  5.990          H  
ATOM    425  HD1 PHE A  28      -2.166  -0.928   1.996  1.00  5.990          H  
ATOM    426  HD2 PHE A  28      -4.818  -3.166   4.471  1.00  5.990          H  
ATOM    427  HE1 PHE A  28      -4.063   0.160   0.912  1.00  5.990          H  
ATOM    428  HE2 PHE A  28      -6.744  -2.074   3.379  1.00  5.990          H  
ATOM    429  HZ  PHE A  28      -6.360  -0.406   1.599  1.00  5.990          H  
ATOM    430  N   HIS A  29       0.115  -2.460   6.772  1.00  3.680          N  
ATOM    431  CA  HIS A  29       1.180  -3.215   7.463  1.00  4.020          C  
ATOM    432  C   HIS A  29       2.104  -4.038   6.538  1.00  4.880          C  
ATOM    433  O   HIS A  29       2.498  -5.160   6.872  1.00  5.480          O  
ATOM    434  CB  HIS A  29       0.572  -4.167   8.503  1.00  5.490          C  
ATOM    435  CG  HIS A  29      -0.279  -3.494   9.526  1.00  5.490          C  
ATOM    436  ND1 HIS A  29       0.238  -2.697  10.529  1.00  5.490          N  
ATOM    437  CD2 HIS A  29      -1.618  -3.497   9.699  1.00  5.490          C  
ATOM    438  CE1 HIS A  29      -0.751  -2.245  11.277  1.00  5.490          C  
ATOM    439  NE2 HIS A  29      -1.886  -2.717  10.796  1.00  5.490          N  
ATOM    440  H   HIS A  29       0.027  -1.448   6.953  1.00  4.420          H  
ATOM    441  HA  HIS A  29       1.813  -2.501   7.991  1.00  4.820          H  
ATOM    442 1HB  HIS A  29      -0.024  -4.929   8.006  1.00  6.590          H  
ATOM    443 2HB  HIS A  29       1.375  -4.682   9.029  1.00  6.590          H  
ATOM    444  HD1 HIS A  29       1.188  -2.398  10.622  1.00  6.590          H  
ATOM    445  HD2 HIS A  29      -2.431  -3.978   9.155  1.00  6.590          H  
ATOM    446  HE1 HIS A  29      -0.552  -1.594  12.128  1.00  6.590          H  
ATOM    447  N   GLY A  30       2.439  -3.482   5.380  1.00  4.940          N  
ATOM    448  CA  GLY A  30       3.338  -4.098   4.396  1.00  5.720          C  
ATOM    449  C   GLY A  30       2.660  -4.991   3.348  1.00  4.920          C  
ATOM    450  O   GLY A  30       3.303  -5.407   2.369  1.00  4.810          O  
ATOM    451  H   GLY A  30       2.067  -2.546   5.222  1.00  5.930          H  
ATOM    452 1HA  GLY A  30       3.886  -3.311   3.887  1.00  6.860          H  
ATOM    453 2HA  GLY A  30       4.083  -4.685   4.931  1.00  6.860          H  
ATOM    454  N   ARG A  31       1.365  -5.252   3.515  1.00  4.530          N  
ATOM    455  CA  ARG A  31       0.618  -6.113   2.604  1.00  3.750          C  
ATOM    456  C   ARG A  31       0.835  -5.854   1.129  1.00  3.480          C  
ATOM    457  O   ARG A  31       0.990  -6.806   0.363  1.00  3.930          O  
ATOM    458  CB  ARG A  31      -0.865  -5.977   2.836  1.00  5.560          C  
ATOM    459  CG  ARG A  31      -1.724  -6.815   1.922  1.00  5.560          C  
ATOM    460  CD  ARG A  31      -3.151  -6.677   2.221  1.00  5.560          C  
ATOM    461  NE  ARG A  31      -3.960  -7.346   1.211  1.00  5.560          N  
ATOM    462  CZ  ARG A  31      -5.296  -7.537   1.278  1.00  5.560          C  
ATOM    463  NH1 ARG A  31      -5.981  -7.123   2.331  1.00  5.560          N  
ATOM    464  NH2 ARG A  31      -5.924  -8.143   0.281  1.00  5.560          N  
ATOM    465  H   ARG A  31       0.884  -4.871   4.340  1.00  5.440          H  
ATOM    466  HA  ARG A  31       0.906  -7.143   2.816  1.00  4.500          H  
ATOM    467 1HB  ARG A  31      -1.113  -6.195   3.874  1.00  6.670          H  
ATOM    468 2HB  ARG A  31      -1.131  -4.962   2.632  1.00  6.670          H  
ATOM    469 1HG  ARG A  31      -1.601  -6.495   0.888  1.00  6.670          H  
ATOM    470 2HG  ARG A  31      -1.449  -7.867   2.002  1.00  6.670          H  
ATOM    471 1HD  ARG A  31      -3.358  -7.126   3.190  1.00  6.670          H  
ATOM    472 2HD  ARG A  31      -3.417  -5.619   2.234  1.00  6.670          H  
ATOM    473  HE  ARG A  31      -3.462  -7.670   0.349  1.00  6.670          H  
ATOM    474 1HH1 ARG A  31      -5.511  -6.660   3.093  1.00  6.670          H  
ATOM    475 2HH1 ARG A  31      -6.980  -7.270   2.375  1.00  6.670          H  
ATOM    476 1HH2 ARG A  31      -5.402  -8.465  -0.531  1.00  6.670          H  
ATOM    477 2HH2 ARG A  31      -6.919  -8.288   0.323  1.00  6.670          H  
ATOM    478  N   THR A  32       0.861  -4.585   0.726  1.00  2.940          N  
ATOM    479  CA  THR A  32       0.921  -4.224  -0.677  1.00  2.640          C  
ATOM    480  C   THR A  32       2.280  -4.455  -1.309  1.00  2.800          C  
ATOM    481  O   THR A  32       2.412  -4.401  -2.530  1.00  3.290          O  
ATOM    482  CB  THR A  32       0.463  -2.774  -0.859  1.00  3.820          C  
ATOM    483  OG1 THR A  32       1.319  -1.903  -0.109  1.00  3.820          O  
ATOM    484  CG2 THR A  32      -0.976  -2.654  -0.340  1.00  3.820          C  
ATOM    485  H   THR A  32       0.804  -3.836   1.401  1.00  3.530          H  
ATOM    486  HA  THR A  32       0.208  -4.854  -1.208  1.00  3.170          H  
ATOM    487  HB  THR A  32       0.504  -2.504  -1.915  1.00  4.580          H  
ATOM    488  HG1 THR A  32       1.136  -0.993  -0.365  1.00  4.580          H  
ATOM    489 1HG2 THR A  32      -1.333  -1.650  -0.464  1.00  4.580          H  
ATOM    490 2HG2 THR A  32      -1.617  -3.328  -0.906  1.00  4.580          H  
ATOM    491 3HG2 THR A  32      -1.018  -2.921   0.713  1.00  4.580          H  
ATOM    492  N   LEU A  33       3.296  -4.734  -0.495  1.00  3.230          N  
ATOM    493  CA  LEU A  33       4.600  -5.039  -1.047  1.00  3.030          C  
ATOM    494  C   LEU A  33       4.619  -6.527  -1.359  1.00  2.250          C  
ATOM    495  O   LEU A  33       5.212  -6.958  -2.349  1.00  2.680          O  
ATOM    496  CB  LEU A  33       5.735  -4.711  -0.072  1.00  4.320          C  
ATOM    497  CG  LEU A  33       7.204  -4.940  -0.594  1.00  4.320          C  
ATOM    498  CD1 LEU A  33       7.486  -4.039  -1.811  1.00  4.320          C  
ATOM    499  CD2 LEU A  33       8.190  -4.649   0.523  1.00  4.320          C  
ATOM    500  H   LEU A  33       3.151  -4.775   0.514  1.00  3.880          H  
ATOM    501  HA  LEU A  33       4.720  -4.481  -1.969  1.00  3.640          H  
ATOM    502 1HB  LEU A  33       5.642  -3.681   0.190  1.00  5.190          H  
ATOM    503 2HB  LEU A  33       5.596  -5.310   0.832  1.00  5.190          H  
ATOM    504  HG  LEU A  33       7.318  -5.980  -0.907  1.00  5.190          H  
ATOM    505 1HD1 LEU A  33       8.505  -4.214  -2.158  1.00  5.190          H  
ATOM    506 2HD1 LEU A  33       6.802  -4.264  -2.621  1.00  5.190          H  
ATOM    507 3HD1 LEU A  33       7.376  -2.993  -1.522  1.00  5.190          H  
ATOM    508 1HD2 LEU A  33       9.205  -4.824   0.167  1.00  5.190          H  
ATOM    509 2HD2 LEU A  33       8.095  -3.620   0.826  1.00  5.190          H  
ATOM    510 3HD2 LEU A  33       7.982  -5.305   1.370  1.00  5.190          H  
ATOM    511  N   HIS A  34       3.983  -7.304  -0.472  1.00  1.540          N  
ATOM    512  CA  HIS A  34       3.935  -8.760  -0.585  1.00  2.040          C  
ATOM    513  C   HIS A  34       2.951  -9.230  -1.671  1.00  1.850          C  
ATOM    514  O   HIS A  34       3.208 -10.216  -2.370  1.00  2.380          O  
ATOM    515  CB  HIS A  34       3.526  -9.368   0.757  1.00  2.660          C  
ATOM    516  CG  HIS A  34       4.545  -9.183   1.837  1.00  2.660          C  
ATOM    517  ND1 HIS A  34       5.780  -9.802   1.817  1.00  2.660          N  
ATOM    518  CD2 HIS A  34       4.511  -8.445   2.971  1.00  2.660          C  
ATOM    519  CE1 HIS A  34       6.459  -9.451   2.895  1.00  2.660          C  
ATOM    520  NE2 HIS A  34       5.712  -8.631   3.612  1.00  2.660          N  
ATOM    521  H   HIS A  34       3.552  -6.844   0.334  1.00  1.850          H  
ATOM    522  HA  HIS A  34       4.923  -9.135  -0.846  1.00  2.450          H  
ATOM    523 1HB  HIS A  34       2.590  -8.909   1.088  1.00  3.190          H  
ATOM    524 2HB  HIS A  34       3.340 -10.433   0.631  1.00  3.190          H  
ATOM    525  HD2 HIS A  34       3.685  -7.823   3.315  1.00  3.190          H  
ATOM    526  HE1 HIS A  34       7.465  -9.785   3.150  1.00  3.190          H  
ATOM    527  HE2 HIS A  34       5.976  -8.206   4.491  1.00  3.190          H  
ATOM    528  N   ASP A  35       1.823  -8.527  -1.799  1.00  2.220          N  
ATOM    529  CA  ASP A  35       0.797  -8.832  -2.795  1.00  3.240          C  
ATOM    530  C   ASP A  35       1.308  -8.630  -4.212  1.00  3.680          C  
ATOM    531  O   ASP A  35       2.264  -7.903  -4.446  1.00  3.400          O  
ATOM    532  CB  ASP A  35      -0.485  -7.995  -2.631  1.00  4.130          C  
ATOM    533  CG  ASP A  35      -1.428  -8.399  -1.474  1.00  4.130          C  
ATOM    534  OD1 ASP A  35      -1.232  -9.407  -0.848  1.00  4.130          O  
ATOM    535  OD2 ASP A  35      -2.404  -7.695  -1.292  1.00  4.130          O  
ATOM    536  H   ASP A  35       1.656  -7.756  -1.149  1.00  2.660          H  
ATOM    537  HA  ASP A  35       0.523  -9.882  -2.687  1.00  3.890          H  
ATOM    538 1HB  ASP A  35      -0.202  -6.952  -2.484  1.00  4.950          H  
ATOM    539 2HB  ASP A  35      -1.056  -8.043  -3.547  1.00  4.950          H  
ATOM    540  N   ASP A  36       0.668  -9.301  -5.168  1.00  4.680          N  
ATOM    541  CA  ASP A  36       0.945  -9.177  -6.596  1.00  5.600          C  
ATOM    542  C   ASP A  36      -0.050  -8.229  -7.291  1.00  6.190          C  
ATOM    543  O   ASP A  36      -0.157  -8.199  -8.515  1.00  6.770          O  
ATOM    544  CB  ASP A  36       0.920 -10.567  -7.219  1.00  7.470          C  
ATOM    545  CG  ASP A  36      -0.403 -11.259  -6.955  1.00  7.470          C  
ATOM    546  OD1 ASP A  36      -1.110 -10.779  -6.069  1.00  7.470          O  
ATOM    547  OD2 ASP A  36      -0.700 -12.244  -7.586  1.00  7.470          O  
ATOM    548  H   ASP A  36      -0.103  -9.933  -4.924  1.00  5.620          H  
ATOM    549  HA  ASP A  36       1.953  -8.803  -6.719  1.00  6.720          H  
ATOM    550 1HB  ASP A  36       1.073 -10.488  -8.297  1.00  8.970          H  
ATOM    551 2HB  ASP A  36       1.730 -11.170  -6.808  1.00  8.970          H  
ATOM    552  N   ASP A  37      -0.794  -7.475  -6.487  1.00  6.310          N  
ATOM    553  CA  ASP A  37      -1.846  -6.575  -6.947  1.00  7.120          C  
ATOM    554  C   ASP A  37      -1.481  -5.226  -7.584  1.00  6.440          C  
ATOM    555  O   ASP A  37      -0.815  -4.380  -6.990  1.00  6.130          O  
ATOM    556  CB  ASP A  37      -2.824  -6.300  -5.799  1.00  9.640          C  
ATOM    557  CG  ASP A  37      -4.048  -5.482  -6.249  1.00  9.640          C  
ATOM    558  OD1 ASP A  37      -4.790  -5.988  -7.060  1.00  9.640          O  
ATOM    559  OD2 ASP A  37      -4.235  -4.387  -5.777  1.00  9.640          O  
ATOM    560  H   ASP A  37      -0.639  -7.561  -5.496  1.00  7.570          H  
ATOM    561  HA  ASP A  37      -2.404  -7.128  -7.702  1.00  8.540          H  
ATOM    562 1HB  ASP A  37      -3.168  -7.245  -5.375  1.00 11.570          H  
ATOM    563 2HB  ASP A  37      -2.308  -5.754  -5.009  1.00 11.570          H  
ATOM    564  N   SER A  38      -2.024  -5.040  -8.784  1.00  6.260          N  
ATOM    565  CA  SER A  38      -1.988  -3.849  -9.640  1.00  5.750          C  
ATOM    566  C   SER A  38      -0.646  -3.246 -10.098  1.00  5.380          C  
ATOM    567  O   SER A  38       0.434  -3.851  -9.999  1.00  5.360          O  
ATOM    568  CB  SER A  38      -2.785  -2.764  -8.935  1.00  8.250          C  
ATOM    569  OG  SER A  38      -3.050  -1.680  -9.779  1.00  8.250          O  
ATOM    570  H   SER A  38      -2.548  -5.828  -9.140  1.00  7.510          H  
ATOM    571  HA  SER A  38      -2.535  -4.113 -10.546  1.00  6.900          H  
ATOM    572 1HB  SER A  38      -3.724  -3.185  -8.568  1.00  9.900          H  
ATOM    573 2HB  SER A  38      -2.228  -2.415  -8.062  1.00  9.900          H  
ATOM    574  HG  SER A  38      -3.494  -1.026  -9.218  1.00  9.900          H  
ATOM    575  N   ILE A  39      -0.778  -2.017 -10.616  1.00  5.500          N  
ATOM    576  CA  ILE A  39       0.237  -1.264 -11.351  1.00  5.710          C  
ATOM    577  C   ILE A  39       1.480  -0.857 -10.575  1.00  5.630          C  
ATOM    578  O   ILE A  39       2.530  -0.662 -11.169  1.00  5.730          O  
ATOM    579  CB  ILE A  39      -0.414  -0.031 -12.037  1.00  7.910          C  
ATOM    580  CG1 ILE A  39      -0.966   0.947 -10.987  1.00  7.910          C  
ATOM    581  CG2 ILE A  39      -1.506  -0.463 -13.034  1.00  7.910          C  
ATOM    582  CD1 ILE A  39      -1.481   2.289 -11.501  1.00  7.910          C  
ATOM    583  H   ILE A  39      -1.704  -1.619 -10.552  1.00  6.600          H  
ATOM    584  HA  ILE A  39       0.594  -1.895 -12.147  1.00  6.850          H  
ATOM    585  HB  ILE A  39       0.334   0.470 -12.558  1.00  9.490          H  
ATOM    586 1HG1 ILE A  39      -1.762   0.469 -10.433  1.00  9.490          H  
ATOM    587 2HG1 ILE A  39      -0.177   1.173 -10.331  1.00  9.490          H  
ATOM    588 1HG2 ILE A  39      -1.923   0.403 -13.540  1.00  9.490          H  
ATOM    589 2HG2 ILE A  39      -1.086  -1.111 -13.775  1.00  9.490          H  
ATOM    590 3HG2 ILE A  39      -2.303  -0.988 -12.514  1.00  9.490          H  
ATOM    591 1HD1 ILE A  39      -1.809   2.889 -10.656  1.00  9.490          H  
ATOM    592 2HD1 ILE A  39      -0.692   2.815 -12.019  1.00  9.490          H  
ATOM    593 3HD1 ILE A  39      -2.318   2.142 -12.172  1.00  9.490          H  
ATOM    594  N   GLN A  40       1.410  -0.741  -9.260  1.00  5.570          N  
ATOM    595  CA  GLN A  40       2.616  -0.394  -8.532  1.00  5.510          C  
ATOM    596  C   GLN A  40       3.426  -1.620  -8.155  1.00  5.380          C  
ATOM    597  O   GLN A  40       4.524  -1.495  -7.615  1.00  5.390          O  
ATOM    598  CB  GLN A  40       2.299   0.449  -7.311  1.00  7.740          C  
ATOM    599  CG  GLN A  40       1.745   1.759  -7.712  1.00  7.740          C  
ATOM    600  CD  GLN A  40       0.254   1.797  -7.822  1.00  7.740          C  
ATOM    601  OE1 GLN A  40      -0.432   0.774  -7.644  1.00  7.740          O  
ATOM    602  NE2 GLN A  40      -0.280   2.973  -8.141  1.00  7.740          N  
ATOM    603  H   GLN A  40       0.538  -0.873  -8.752  1.00  6.680          H  
ATOM    604  HA  GLN A  40       3.243   0.210  -9.186  1.00  6.610          H  
ATOM    605 1HB  GLN A  40       1.587  -0.068  -6.669  1.00  9.290          H  
ATOM    606 2HB  GLN A  40       3.204   0.624  -6.736  1.00  9.290          H  
ATOM    607 1HG  GLN A  40       2.109   2.542  -7.121  1.00  9.290          H  
ATOM    608 2HG  GLN A  40       2.092   1.891  -8.690  1.00  9.290          H  
ATOM    609 1HE2 GLN A  40      -1.270   3.061  -8.235  1.00  9.290          H  
ATOM    610 2HE2 GLN A  40       0.305   3.790  -8.303  1.00  9.290          H  
ATOM    611  N   VAL A  41       2.890  -2.805  -8.421  1.00  5.520          N  
ATOM    612  CA  VAL A  41       3.556  -4.018  -8.022  1.00  5.770          C  
ATOM    613  C   VAL A  41       4.233  -4.739  -9.178  1.00  6.060          C  
ATOM    614  O   VAL A  41       5.387  -5.140  -9.050  1.00  6.510          O  
ATOM    615  CB  VAL A  41       2.562  -4.932  -7.316  1.00  7.980          C  
ATOM    616  CG1 VAL A  41       3.189  -6.212  -6.982  1.00  7.980          C  
ATOM    617  CG2 VAL A  41       2.083  -4.253  -6.036  1.00  7.980          C  
ATOM    618  H   VAL A  41       1.997  -2.877  -8.914  1.00  6.620          H  
ATOM    619  HA  VAL A  41       4.323  -3.755  -7.296  1.00  6.920          H  
ATOM    620  HB  VAL A  41       1.706  -5.130  -7.972  1.00  9.570          H  
ATOM    621 1HG1 VAL A  41       2.458  -6.765  -6.487  1.00  9.570          H  
ATOM    622 2HG1 VAL A  41       3.521  -6.744  -7.868  1.00  9.570          H  
ATOM    623 3HG1 VAL A  41       4.037  -6.046  -6.314  1.00  9.570          H  
ATOM    624 1HG2 VAL A  41       1.369  -4.904  -5.528  1.00  9.570          H  
ATOM    625 2HG2 VAL A  41       2.932  -4.064  -5.377  1.00  9.570          H  
ATOM    626 3HG2 VAL A  41       1.596  -3.311  -6.282  1.00  9.570          H  
ATOM    627  N   ILE A  42       3.516  -4.954 -10.279  1.00  5.970          N  
ATOM    628  CA  ILE A  42       4.098  -5.698 -11.393  1.00  6.320          C  
ATOM    629  C   ILE A  42       4.749  -4.755 -12.417  1.00  6.150          C  
ATOM    630  O   ILE A  42       4.004  -4.062 -13.108  1.00  5.620          O  
ATOM    631  CB  ILE A  42       3.020  -6.543 -12.090  1.00  8.710          C  
ATOM    632  CG1 ILE A  42       2.447  -7.559 -11.063  1.00  8.710          C  
ATOM    633  CG2 ILE A  42       3.601  -7.225 -13.352  1.00  8.710          C  
ATOM    634  CD1 ILE A  42       1.214  -8.295 -11.523  1.00  8.710          C  
ATOM    635  H   ILE A  42       2.551  -4.602 -10.307  1.00  7.160          H  
ATOM    636  HA  ILE A  42       4.808  -6.397 -10.981  1.00  7.580          H  
ATOM    637  HB  ILE A  42       2.203  -5.902 -12.384  1.00 10.450          H  
ATOM    638 1HG1 ILE A  42       3.219  -8.288 -10.823  1.00 10.450          H  
ATOM    639 2HG1 ILE A  42       2.180  -7.025 -10.148  1.00 10.450          H  
ATOM    640 1HG2 ILE A  42       2.835  -7.804 -13.850  1.00 10.450          H  
ATOM    641 2HG2 ILE A  42       3.961  -6.481 -14.040  1.00 10.450          H  
ATOM    642 3HG2 ILE A  42       4.422  -7.882 -13.066  1.00 10.450          H  
ATOM    643 1HD1 ILE A  42       0.885  -8.969 -10.729  1.00 10.450          H  
ATOM    644 2HD1 ILE A  42       0.423  -7.574 -11.733  1.00 10.450          H  
ATOM    645 3HD1 ILE A  42       1.421  -8.875 -12.412  1.00 10.450          H  
ATOM    646  N   PRO A  43       6.106  -4.811 -12.626  1.00  6.930          N  
ATOM    647  CA  PRO A  43       6.930  -3.949 -13.488  1.00  7.280          C  
ATOM    648  C   PRO A  43       6.407  -3.769 -14.895  1.00  7.520          C  
ATOM    649  O   PRO A  43       6.489  -2.672 -15.446  1.00  7.630          O  
ATOM    650  CB  PRO A  43       8.263  -4.705 -13.529  1.00 10.920          C  
ATOM    651  CG  PRO A  43       8.338  -5.397 -12.212  1.00 10.920          C  
ATOM    652  CD  PRO A  43       6.926  -5.841 -11.920  1.00 10.920          C  
ATOM    653  HA  PRO A  43       7.040  -2.979 -13.002  1.00  8.740          H  
ATOM    654 1HB  PRO A  43       8.284  -5.393 -14.387  1.00 13.100          H  
ATOM    655 2HB  PRO A  43       9.086  -3.995 -13.677  1.00 13.100          H  
ATOM    656 1HG  PRO A  43       9.045  -6.241 -12.263  1.00 13.100          H  
ATOM    657 2HG  PRO A  43       8.725  -4.709 -11.444  1.00 13.100          H  
ATOM    658 1HD  PRO A  43       6.730  -6.851 -12.309  1.00 13.100          H  
ATOM    659 2HD  PRO A  43       6.821  -5.773 -10.837  1.00 13.100          H  
ATOM    660  N   VAL A  44       5.772  -4.788 -15.444  1.00  7.730          N  
ATOM    661  CA  VAL A  44       5.242  -4.666 -16.786  1.00  7.900          C  
ATOM    662  C   VAL A  44       4.364  -3.440 -16.911  1.00  6.910          C  
ATOM    663  O   VAL A  44       4.386  -2.752 -17.937  1.00  7.140          O  
ATOM    664  CB  VAL A  44       4.410  -5.908 -17.163  1.00 10.990          C  
ATOM    665  CG1 VAL A  44       3.658  -5.677 -18.499  1.00 10.990          C  
ATOM    666  CG2 VAL A  44       5.338  -7.106 -17.264  1.00 10.990          C  
ATOM    667  H   VAL A  44       5.706  -5.676 -14.969  1.00  9.280          H  
ATOM    668  HA  VAL A  44       6.080  -4.571 -17.480  1.00  9.480          H  
ATOM    669  HB  VAL A  44       3.659  -6.086 -16.396  1.00 13.190          H  
ATOM    670 1HG1 VAL A  44       3.077  -6.565 -18.743  1.00 13.190          H  
ATOM    671 2HG1 VAL A  44       2.975  -4.830 -18.427  1.00 13.190          H  
ATOM    672 3HG1 VAL A  44       4.380  -5.487 -19.294  1.00 13.190          H  
ATOM    673 1HG2 VAL A  44       4.763  -7.995 -17.520  1.00 13.190          H  
ATOM    674 2HG2 VAL A  44       6.083  -6.918 -18.040  1.00 13.190          H  
ATOM    675 3HG2 VAL A  44       5.843  -7.264 -16.315  1.00 13.190          H  
ATOM    676  N   LEU A  45       3.512  -3.233 -15.915  1.00  5.910          N  
ATOM    677  CA  LEU A  45       2.533  -2.202 -16.005  1.00  5.050          C  
ATOM    678  C   LEU A  45       3.164  -0.801 -16.091  1.00  5.230          C  
ATOM    679  O   LEU A  45       2.877  -0.129 -17.078  1.00  5.480          O  
ATOM    680  CB  LEU A  45       1.553  -2.423 -14.833  1.00  7.410          C  
ATOM    681  CG  LEU A  45       0.665  -3.762 -14.953  1.00  7.410          C  
ATOM    682  CD1 LEU A  45      -0.024  -4.085 -13.626  1.00  7.410          C  
ATOM    683  CD2 LEU A  45      -0.401  -3.599 -16.025  1.00  7.410          C  
ATOM    684  H   LEU A  45       3.575  -3.781 -15.053  1.00  7.090          H  
ATOM    685  HA  LEU A  45       1.987  -2.348 -16.928  1.00  6.060          H  
ATOM    686 1HB  LEU A  45       2.101  -2.529 -13.912  1.00  8.900          H  
ATOM    687 2HB  LEU A  45       0.902  -1.564 -14.762  1.00  8.900          H  
ATOM    688  HG  LEU A  45       1.324  -4.596 -15.203  1.00  8.900          H  
ATOM    689 1HD1 LEU A  45      -0.589  -5.007 -13.731  1.00  8.900          H  
ATOM    690 2HD1 LEU A  45       0.725  -4.211 -12.846  1.00  8.900          H  
ATOM    691 3HD1 LEU A  45      -0.697  -3.299 -13.352  1.00  8.900          H  
ATOM    692 1HD2 LEU A  45      -0.984  -4.517 -16.101  1.00  8.900          H  
ATOM    693 2HD2 LEU A  45      -1.062  -2.772 -15.769  1.00  8.900          H  
ATOM    694 3HD2 LEU A  45       0.051  -3.409 -16.957  1.00  8.900          H  
ATOM    695  N   PRO A  46       4.033  -0.303 -15.169  1.00  5.390          N  
ATOM    696  CA  PRO A  46       4.706   0.980 -15.302  1.00  6.030          C  
ATOM    697  C   PRO A  46       5.681   1.071 -16.468  1.00  7.190          C  
ATOM    698  O   PRO A  46       5.852   2.141 -17.046  1.00  7.800          O  
ATOM    699  CB  PRO A  46       5.390   1.149 -13.952  1.00  9.040          C  
ATOM    700  CG  PRO A  46       5.507  -0.227 -13.393  1.00  9.040          C  
ATOM    701  CD  PRO A  46       4.295  -0.960 -13.906  1.00  9.040          C  
ATOM    702  HA  PRO A  46       3.953   1.753 -15.413  1.00  7.240          H  
ATOM    703 1HB  PRO A  46       6.353   1.600 -14.120  1.00 10.850          H  
ATOM    704 2HB  PRO A  46       4.815   1.833 -13.309  1.00 10.850          H  
ATOM    705 1HG  PRO A  46       6.437  -0.701 -13.717  1.00 10.850          H  
ATOM    706 2HG  PRO A  46       5.528  -0.193 -12.291  1.00 10.850          H  
ATOM    707 1HD  PRO A  46       4.548  -1.965 -14.018  1.00 10.850          H  
ATOM    708 2HD  PRO A  46       3.465  -0.825 -13.252  1.00 10.850          H  
ATOM    709  N   GLN A  47       6.233  -0.055 -16.931  1.00  7.650          N  
ATOM    710  CA  GLN A  47       7.128   0.044 -18.080  1.00  8.810          C  
ATOM    711  C   GLN A  47       6.340   0.553 -19.281  1.00  8.850          C  
ATOM    712  O   GLN A  47       6.842   1.336 -20.092  1.00  9.640          O  
ATOM    713  CB  GLN A  47       7.795  -1.296 -18.375  1.00 11.870          C  
ATOM    714  CG  GLN A  47       8.844  -1.713 -17.346  1.00 11.870          C  
ATOM    715  CD  GLN A  47       9.309  -3.130 -17.556  1.00 11.870          C  
ATOM    716  OE1 GLN A  47       8.654  -3.894 -18.274  1.00 11.870          O  
ATOM    717  NE2 GLN A  47      10.432  -3.493 -16.949  1.00 11.870          N  
ATOM    718  H   GLN A  47       6.119  -0.963 -16.460  1.00  9.180          H  
ATOM    719  HA  GLN A  47       7.906   0.771 -17.854  1.00 10.570          H  
ATOM    720 1HB  GLN A  47       7.028  -2.073 -18.403  1.00 14.240          H  
ATOM    721 2HB  GLN A  47       8.264  -1.262 -19.357  1.00 14.240          H  
ATOM    722 1HG  GLN A  47       9.708  -1.059 -17.455  1.00 14.240          H  
ATOM    723 2HG  GLN A  47       8.438  -1.610 -16.352  1.00 14.240          H  
ATOM    724 1HE2 GLN A  47      10.782  -4.424 -17.062  1.00 14.240          H  
ATOM    725 2HE2 GLN A  47      10.934  -2.838 -16.381  1.00 14.240          H  
ATOM    726  N   VAL A  48       5.098   0.090 -19.380  1.00  8.050          N  
ATOM    727  CA  VAL A  48       4.192   0.472 -20.438  1.00  8.010          C  
ATOM    728  C   VAL A  48       3.466   1.803 -20.120  1.00  7.460          C  
ATOM    729  O   VAL A  48       3.369   2.686 -20.970  1.00  7.920          O  
ATOM    730  CB  VAL A  48       3.209  -0.671 -20.694  1.00 11.230          C  
ATOM    731  CG1 VAL A  48       2.172  -0.276 -21.705  1.00 11.230          C  
ATOM    732  CG2 VAL A  48       3.962  -1.888 -21.195  1.00 11.230          C  
ATOM    733  H   VAL A  48       4.789  -0.594 -18.679  1.00  9.660          H  
ATOM    734  HA  VAL A  48       4.781   0.605 -21.336  1.00  9.610          H  
ATOM    735  HB  VAL A  48       2.729  -0.906 -19.769  1.00 13.480          H  
ATOM    736 1HG1 VAL A  48       1.481  -1.095 -21.869  1.00 13.480          H  
ATOM    737 2HG1 VAL A  48       1.612   0.586 -21.354  1.00 13.480          H  
ATOM    738 3HG1 VAL A  48       2.675  -0.039 -22.634  1.00 13.480          H  
ATOM    739 1HG2 VAL A  48       3.260  -2.707 -21.355  1.00 13.480          H  
ATOM    740 2HG2 VAL A  48       4.461  -1.644 -22.132  1.00 13.480          H  
ATOM    741 3HG2 VAL A  48       4.707  -2.191 -20.456  1.00 13.480          H  
ATOM    742  N   MET A  49       2.941   1.972 -18.900  1.00  6.640          N  
ATOM    743  CA  MET A  49       2.212   3.197 -18.554  1.00  6.430          C  
ATOM    744  C   MET A  49       3.075   4.436 -18.706  1.00  7.680          C  
ATOM    745  O   MET A  49       2.586   5.486 -19.122  1.00  8.170          O  
ATOM    746  CB  MET A  49       1.751   3.208 -17.111  1.00  9.090          C  
ATOM    747  CG  MET A  49       0.644   2.273 -16.713  1.00  9.090          C  
ATOM    748  SD  MET A  49       0.108   2.613 -15.043  1.00  9.090          S  
ATOM    749  CE  MET A  49       1.559   2.255 -14.059  1.00  9.090          C  
ATOM    750  H   MET A  49       3.021   1.228 -18.212  1.00  7.970          H  
ATOM    751  HA  MET A  49       1.354   3.290 -19.219  1.00  7.720          H  
ATOM    752 1HB  MET A  49       2.598   2.996 -16.520  1.00 10.900          H  
ATOM    753 2HB  MET A  49       1.441   4.213 -16.847  1.00 10.900          H  
ATOM    754 1HG  MET A  49      -0.204   2.429 -17.381  1.00 10.900          H  
ATOM    755 2HG  MET A  49       0.942   1.242 -16.784  1.00 10.900          H  
ATOM    756 1HE  MET A  49       1.330   2.413 -13.028  1.00 10.900          H  
ATOM    757 2HE  MET A  49       1.858   1.222 -14.207  1.00 10.900          H  
ATOM    758 3HE  MET A  49       2.368   2.923 -14.320  1.00 10.900          H  
ATOM    759  N   MET A  50       4.384   4.338 -18.442  1.00  8.340          N  
ATOM    760  CA  MET A  50       5.246   5.514 -18.537  1.00  9.590          C  
ATOM    761  C   MET A  50       5.501   5.980 -19.952  1.00 10.640          C  
ATOM    762  O   MET A  50       6.234   6.945 -20.171  1.00 11.590          O  
ATOM    763  CB  MET A  50       6.562   5.301 -17.810  1.00 12.930          C  
ATOM    764  CG  MET A  50       6.396   5.236 -16.322  1.00 12.930          C  
ATOM    765  SD  MET A  50       5.605   6.712 -15.653  1.00 12.930          S  
ATOM    766  CE  MET A  50       6.817   8.006 -15.831  1.00 12.930          C  
ATOM    767  H   MET A  50       4.789   3.457 -18.105  1.00 10.010          H  
ATOM    768  HA  MET A  50       4.731   6.329 -18.042  1.00 11.510          H  
ATOM    769 1HB  MET A  50       6.993   4.348 -18.137  1.00 15.510          H  
ATOM    770 2HB  MET A  50       7.268   6.084 -18.066  1.00 15.510          H  
ATOM    771 1HG  MET A  50       5.786   4.382 -16.051  1.00 15.510          H  
ATOM    772 2HG  MET A  50       7.372   5.126 -15.857  1.00 15.510          H  
ATOM    773 1HE  MET A  50       6.393   8.915 -15.417  1.00 15.510          H  
ATOM    774 2HE  MET A  50       7.721   7.749 -15.279  1.00 15.510          H  
ATOM    775 3HE  MET A  50       7.059   8.157 -16.880  1.00 15.510          H  
ATOM    776  N   ILE A  51       4.912   5.304 -20.921  1.00 10.610          N  
ATOM    777  CA  ILE A  51       5.043   5.714 -22.284  1.00 11.660          C  
ATOM    778  C   ILE A  51       3.986   6.774 -22.583  1.00 11.240          C  
ATOM    779  O   ILE A  51       4.291   7.838 -23.129  1.00 11.110          O  
ATOM    780  CB  ILE A  51       4.787   4.527 -23.209  1.00 15.900          C  
ATOM    781  CG1 ILE A  51       5.805   3.460 -22.953  1.00 15.900          C  
ATOM    782  CG2 ILE A  51       4.914   4.996 -24.608  1.00 15.900          C  
ATOM    783  CD1 ILE A  51       5.475   2.155 -23.608  1.00 15.900          C  
ATOM    784  H   ILE A  51       4.356   4.471 -20.709  1.00 12.730          H  
ATOM    785  HA  ILE A  51       6.036   6.126 -22.450  1.00 13.990          H  
ATOM    786  HB  ILE A  51       3.797   4.113 -23.035  1.00 19.080          H  
ATOM    787 1HG1 ILE A  51       6.754   3.814 -23.290  1.00 19.080          H  
ATOM    788 2HG1 ILE A  51       5.867   3.278 -21.878  1.00 19.080          H  
ATOM    789 1HG2 ILE A  51       4.762   4.215 -25.284  1.00 19.080          H  
ATOM    790 2HG2 ILE A  51       4.207   5.772 -24.824  1.00 19.080          H  
ATOM    791 3HG2 ILE A  51       5.914   5.368 -24.710  1.00 19.080          H  
ATOM    792 1HD1 ILE A  51       6.242   1.422 -23.362  1.00 19.080          H  
ATOM    793 2HD1 ILE A  51       4.514   1.805 -23.252  1.00 19.080          H  
ATOM    794 3HD1 ILE A  51       5.436   2.280 -24.655  1.00 19.080          H  
ATOM    795  N   LEU A  52       2.721   6.462 -22.265  1.00 11.030          N  
ATOM    796  CA  LEU A  52       1.623   7.353 -22.605  1.00 10.660          C  
ATOM    797  C   LEU A  52       1.032   8.127 -21.432  1.00  9.870          C  
ATOM    798  O   LEU A  52       0.552   9.250 -21.619  1.00  9.410          O  
ATOM    799  CB  LEU A  52       0.518   6.549 -23.265  1.00 15.070          C  
ATOM    800  CG  LEU A  52       0.934   5.749 -24.500  1.00 15.070          C  
ATOM    801  CD1 LEU A  52      -0.243   5.032 -24.978  1.00 15.070          C  
ATOM    802  CD2 LEU A  52       1.489   6.602 -25.580  1.00 15.070          C  
ATOM    803  H   LEU A  52       2.536   5.581 -21.800  1.00 13.240          H  
ATOM    804  HA  LEU A  52       1.992   8.097 -23.305  1.00 12.790          H  
ATOM    805 1HB  LEU A  52       0.120   5.845 -22.538  1.00 18.090          H  
ATOM    806 2HB  LEU A  52      -0.279   7.229 -23.554  1.00 18.090          H  
ATOM    807  HG  LEU A  52       1.685   5.024 -24.207  1.00 18.090          H  
ATOM    808 1HD1 LEU A  52       0.030   4.421 -25.827  1.00 18.090          H  
ATOM    809 2HD1 LEU A  52      -0.630   4.403 -24.191  1.00 18.090          H  
ATOM    810 3HD1 LEU A  52      -1.006   5.750 -25.269  1.00 18.090          H  
ATOM    811 1HD2 LEU A  52       1.760   5.961 -26.410  1.00 18.090          H  
ATOM    812 2HD2 LEU A  52       0.733   7.308 -25.893  1.00 18.090          H  
ATOM    813 3HD2 LEU A  52       2.368   7.135 -25.249  1.00 18.090          H  
ATOM    814  N   VAL A  53       1.101   7.594 -20.200  1.00  9.740          N  
ATOM    815  CA  VAL A  53       0.460   8.290 -19.090  1.00  8.980          C  
ATOM    816  C   VAL A  53       1.005   9.705 -18.896  1.00  8.510          C  
ATOM    817  O   VAL A  53       0.193  10.621 -18.793  1.00  7.920          O  
ATOM    818  CB  VAL A  53       0.505   7.480 -17.751  1.00 12.880          C  
ATOM    819  CG1 VAL A  53       0.065   8.359 -16.569  1.00 12.880          C  
ATOM    820  CG2 VAL A  53      -0.448   6.294 -17.859  1.00 12.880          C  
ATOM    821  H   VAL A  53       1.553   6.697 -20.025  1.00 11.690          H  
ATOM    822  HA  VAL A  53      -0.597   8.376 -19.337  1.00 10.780          H  
ATOM    823  HB  VAL A  53       1.500   7.120 -17.553  1.00 15.450          H  
ATOM    824 1HG1 VAL A  53       0.093   7.769 -15.651  1.00 15.450          H  
ATOM    825 2HG1 VAL A  53       0.743   9.191 -16.460  1.00 15.450          H  
ATOM    826 3HG1 VAL A  53      -0.933   8.729 -16.722  1.00 15.450          H  
ATOM    827 1HG2 VAL A  53      -0.433   5.723 -16.933  1.00 15.450          H  
ATOM    828 2HG2 VAL A  53      -1.457   6.665 -18.036  1.00 15.450          H  
ATOM    829 3HG2 VAL A  53      -0.137   5.654 -18.683  1.00 15.450          H  
ATOM    830  N   PRO A  54       2.328   9.987 -18.952  1.00  8.800          N  
ATOM    831  CA  PRO A  54       2.905  11.317 -18.779  1.00  8.390          C  
ATOM    832  C   PRO A  54       2.356  12.352 -19.779  1.00  8.350          C  
ATOM    833  O   PRO A  54       2.536  13.556 -19.592  1.00  7.930          O  
ATOM    834  CB  PRO A  54       4.400  11.067 -18.993  1.00 12.590          C  
ATOM    835  CG  PRO A  54       4.593   9.619 -18.635  1.00 12.590          C  
ATOM    836  CD  PRO A  54       3.359   8.933 -19.128  1.00 12.590          C  
ATOM    837  HA  PRO A  54       2.738  11.641 -17.754  1.00 10.070          H  
ATOM    838 1HB  PRO A  54       4.669  11.288 -20.036  1.00 15.100          H  
ATOM    839 2HB  PRO A  54       4.987  11.750 -18.357  1.00 15.100          H  
ATOM    840 1HG  PRO A  54       5.510   9.218 -19.104  1.00 15.100          H  
ATOM    841 2HG  PRO A  54       4.720   9.505 -17.546  1.00 15.100          H  
ATOM    842 1HD  PRO A  54       3.513   8.680 -20.186  1.00 15.100          H  
ATOM    843 2HD  PRO A  54       3.183   8.065 -18.517  1.00 15.100          H  
ATOM    844  N   GLY A  55       1.758  11.880 -20.874  1.00  8.900          N  
ATOM    845  CA  GLY A  55       1.193  12.716 -21.909  1.00  9.100          C  
ATOM    846  C   GLY A  55      -0.329  12.802 -21.763  1.00  8.400          C  
ATOM    847  O   GLY A  55      -0.887  13.900 -21.620  1.00  8.190          O  
ATOM    848  H   GLY A  55       1.612  10.881 -20.994  1.00 10.680          H  
ATOM    849 1HA  GLY A  55       1.630  13.713 -21.857  1.00 10.920          H  
ATOM    850 2HA  GLY A  55       1.445  12.300 -22.884  1.00 10.920          H  
ATOM    851  N   GLN A  56      -0.980  11.642 -21.932  1.00  8.170          N  
ATOM    852  CA  GLN A  56      -2.432  11.480 -21.978  1.00  7.570          C  
ATOM    853  C   GLN A  56      -3.211  11.628 -20.659  1.00  6.300          C  
ATOM    854  O   GLN A  56      -4.331  12.151 -20.681  1.00  5.580          O  
ATOM    855  CB  GLN A  56      -2.770  10.097 -22.567  1.00 10.840          C  
ATOM    856  CG  GLN A  56      -2.415   9.946 -24.039  1.00 10.840          C  
ATOM    857  CD  GLN A  56      -2.708   8.544 -24.623  1.00 10.840          C  
ATOM    858  OE1 GLN A  56      -2.918   7.571 -23.890  1.00 10.840          O  
ATOM    859  NE2 GLN A  56      -2.716   8.456 -25.952  1.00 10.840          N  
ATOM    860  H   GLN A  56      -0.408  10.801 -22.008  1.00  9.800          H  
ATOM    861  HA  GLN A  56      -2.814  12.235 -22.662  1.00  9.080          H  
ATOM    862 1HB  GLN A  56      -2.226   9.325 -22.013  1.00 13.010          H  
ATOM    863 2HB  GLN A  56      -3.834   9.897 -22.446  1.00 13.010          H  
ATOM    864 1HG  GLN A  56      -2.971  10.682 -24.612  1.00 13.010          H  
ATOM    865 2HG  GLN A  56      -1.364  10.135 -24.122  1.00 13.010          H  
ATOM    866 1HE2 GLN A  56      -2.898   7.581 -26.402  1.00 13.010          H  
ATOM    867 2HE2 GLN A  56      -2.555   9.272 -26.515  1.00 13.010          H  
ATOM    868  N   THR A  57      -2.668  11.147 -19.529  1.00  6.060          N  
ATOM    869  CA  THR A  57      -3.437  11.136 -18.279  1.00  4.970          C  
ATOM    870  C   THR A  57      -2.807  11.845 -17.093  1.00  4.100          C  
ATOM    871  O   THR A  57      -3.524  12.392 -16.249  1.00  3.190          O  
ATOM    872  CB  THR A  57      -3.771   9.691 -17.870  1.00  7.390          C  
ATOM    873  OG1 THR A  57      -4.562   9.086 -18.893  1.00  7.390          O  
ATOM    874  CG2 THR A  57      -4.525   9.677 -16.544  1.00  7.390          C  
ATOM    875  H   THR A  57      -1.713  10.794 -19.524  1.00  7.270          H  
ATOM    876  HA  THR A  57      -4.384  11.636 -18.476  1.00  5.960          H  
ATOM    877  HB  THR A  57      -2.863   9.118 -17.772  1.00  8.870          H  
ATOM    878  HG1 THR A  57      -4.010   8.933 -19.668  1.00  8.870          H  
ATOM    879 1HG2 THR A  57      -4.765   8.664 -16.297  1.00  8.870          H  
ATOM    880 2HG2 THR A  57      -3.927  10.093 -15.741  1.00  8.870          H  
ATOM    881 3HG2 THR A  57      -5.435  10.248 -16.639  1.00  8.870          H  
ATOM    882  N   LEU A  58      -1.490  11.883 -17.020  1.00  4.440          N  
ATOM    883  CA  LEU A  58      -0.853  12.449 -15.853  1.00  3.790          C  
ATOM    884  C   LEU A  58      -1.365  13.854 -15.550  1.00  3.830          C  
ATOM    885  O   LEU A  58      -1.593  14.159 -14.382  1.00  3.210          O  
ATOM    886  CB  LEU A  58       0.674  12.411 -15.986  1.00  5.570          C  
ATOM    887  CG  LEU A  58       1.489  13.027 -14.867  1.00  5.570          C  
ATOM    888  CD1 LEU A  58       1.218  12.308 -13.542  1.00  5.570          C  
ATOM    889  CD2 LEU A  58       2.965  12.936 -15.241  1.00  5.570          C  
ATOM    890  H   LEU A  58      -0.931  11.453 -17.744  1.00  5.330          H  
ATOM    891  HA  LEU A  58      -1.114  11.810 -15.011  1.00  4.550          H  
ATOM    892 1HB  LEU A  58       0.971  11.377 -16.031  1.00  6.680          H  
ATOM    893 2HB  LEU A  58       0.979  12.863 -16.899  1.00  6.680          H  
ATOM    894  HG  LEU A  58       1.216  14.051 -14.755  1.00  6.680          H  
ATOM    895 1HD1 LEU A  58       1.814  12.766 -12.761  1.00  6.680          H  
ATOM    896 2HD1 LEU A  58       0.182  12.385 -13.268  1.00  6.680          H  
ATOM    897 3HD1 LEU A  58       1.482  11.257 -13.637  1.00  6.680          H  
ATOM    898 1HD2 LEU A  58       3.574  13.382 -14.452  1.00  6.680          H  
ATOM    899 2HD2 LEU A  58       3.251  11.886 -15.359  1.00  6.680          H  
ATOM    900 3HD2 LEU A  58       3.140  13.467 -16.176  1.00  6.680          H  
ATOM    901  N   PRO A  59      -1.544  14.776 -16.518  1.00  4.790          N  
ATOM    902  CA  PRO A  59      -2.111  16.068 -16.241  1.00  5.140          C  
ATOM    903  C   PRO A  59      -3.424  15.988 -15.451  1.00  4.330          C  
ATOM    904  O   PRO A  59      -3.697  16.876 -14.657  1.00  4.470          O  
ATOM    905  CB  PRO A  59      -2.298  16.645 -17.639  1.00  7.710          C  
ATOM    906  CG  PRO A  59      -1.204  16.006 -18.459  1.00  7.710          C  
ATOM    907  CD  PRO A  59      -1.124  14.598 -17.952  1.00  7.710          C  
ATOM    908  HA  PRO A  59      -1.363  16.653 -15.682  1.00  6.170          H  
ATOM    909 1HB  PRO A  59      -3.294  16.367 -18.012  1.00  9.250          H  
ATOM    910 2HB  PRO A  59      -2.243  17.744 -17.613  1.00  9.250          H  
ATOM    911 1HG  PRO A  59      -1.440  16.044 -19.534  1.00  9.250          H  
ATOM    912 2HG  PRO A  59      -0.258  16.552 -18.324  1.00  9.250          H  
ATOM    913 1HD  PRO A  59      -1.836  14.004 -18.533  1.00  9.250          H  
ATOM    914 2HD  PRO A  59      -0.105  14.252 -18.068  1.00  9.250          H  
ATOM    915  N   LEU A  60      -4.260  14.950 -15.665  1.00  3.640          N  
ATOM    916  CA  LEU A  60      -5.513  14.835 -14.915  1.00  2.800          C  
ATOM    917  C   LEU A  60      -5.220  14.588 -13.447  1.00  2.310          C  
ATOM    918  O   LEU A  60      -5.947  15.042 -12.561  1.00  2.660          O  
ATOM    919  CB  LEU A  60      -6.393  13.715 -15.484  1.00  4.260          C  
ATOM    920  CG  LEU A  60      -6.986  13.955 -16.899  1.00  4.260          C  
ATOM    921  CD1 LEU A  60      -7.630  12.656 -17.377  1.00  4.260          C  
ATOM    922  CD2 LEU A  60      -8.040  15.104 -16.864  1.00  4.260          C  
ATOM    923  H   LEU A  60      -4.045  14.192 -16.308  1.00  4.370          H  
ATOM    924  HA  LEU A  60      -6.043  15.778 -14.973  1.00  3.360          H  
ATOM    925 1HB  LEU A  60      -5.814  12.797 -15.513  1.00  5.110          H  
ATOM    926 2HB  LEU A  60      -7.225  13.562 -14.800  1.00  5.110          H  
ATOM    927  HG  LEU A  60      -6.183  14.217 -17.591  1.00  5.110          H  
ATOM    928 1HD1 LEU A  60      -8.038  12.797 -18.376  1.00  5.110          H  
ATOM    929 2HD1 LEU A  60      -6.884  11.870 -17.408  1.00  5.110          H  
ATOM    930 3HD1 LEU A  60      -8.430  12.368 -16.697  1.00  5.110          H  
ATOM    931 1HD2 LEU A  60      -8.447  15.248 -17.864  1.00  5.110          H  
ATOM    932 2HD2 LEU A  60      -8.846  14.837 -16.181  1.00  5.110          H  
ATOM    933 3HD2 LEU A  60      -7.597  16.026 -16.537  1.00  5.110          H  
ATOM    934  N   GLN A  61      -4.185  13.785 -13.203  1.00  1.950          N  
ATOM    935  CA  GLN A  61      -3.746  13.467 -11.848  1.00  1.860          C  
ATOM    936  C   GLN A  61      -3.135  14.699 -11.158  1.00  2.950          C  
ATOM    937  O   GLN A  61      -3.306  14.910  -9.954  1.00  3.510          O  
ATOM    938  CB  GLN A  61      -2.733  12.318 -11.879  1.00  2.640          C  
ATOM    939  CG  GLN A  61      -3.303  10.965 -12.247  1.00  2.640          C  
ATOM    940  CD  GLN A  61      -2.221   9.904 -12.352  1.00  2.640          C  
ATOM    941  OE1 GLN A  61      -1.202  10.087 -13.015  1.00  2.640          O  
ATOM    942  NE2 GLN A  61      -2.431   8.779 -11.688  1.00  2.640          N  
ATOM    943  H   GLN A  61      -3.670  13.422 -14.016  1.00  2.340          H  
ATOM    944  HA  GLN A  61      -4.613  13.149 -11.269  1.00  2.230          H  
ATOM    945 1HB  GLN A  61      -1.978  12.548 -12.600  1.00  3.170          H  
ATOM    946 2HB  GLN A  61      -2.235  12.236 -10.932  1.00  3.170          H  
ATOM    947 1HG  GLN A  61      -4.008  10.665 -11.470  1.00  3.170          H  
ATOM    948 2HG  GLN A  61      -3.809  11.046 -13.209  1.00  3.170          H  
ATOM    949 1HE2 GLN A  61      -1.748   8.043 -11.716  1.00  3.170          H  
ATOM    950 2HE2 GLN A  61      -3.263   8.656 -11.146  1.00  3.170          H  
ATOM    951  N   LEU A  62      -2.419  15.512 -11.938  1.00  3.620          N  
ATOM    952  CA  LEU A  62      -1.714  16.684 -11.417  1.00  4.770          C  
ATOM    953  C   LEU A  62      -2.496  18.001 -11.330  1.00  5.590          C  
ATOM    954  O   LEU A  62      -2.252  18.795 -10.417  1.00  6.690          O  
ATOM    955  CB  LEU A  62      -0.509  16.983 -12.309  1.00  6.220          C  
ATOM    956  CG  LEU A  62       0.604  15.940 -12.425  1.00  6.220          C  
ATOM    957  CD1 LEU A  62       1.587  16.450 -13.467  1.00  6.220          C  
ATOM    958  CD2 LEU A  62       1.294  15.707 -11.089  1.00  6.220          C  
ATOM    959  H   LEU A  62      -2.306  15.235 -12.917  1.00  4.340          H  
ATOM    960  HA  LEU A  62      -1.385  16.443 -10.411  1.00  5.720          H  
ATOM    961 1HB  LEU A  62      -0.893  17.128 -13.309  1.00  7.460          H  
ATOM    962 2HB  LEU A  62      -0.064  17.923 -11.984  1.00  7.460          H  
ATOM    963  HG  LEU A  62       0.186  15.002 -12.771  1.00  7.460          H  
ATOM    964 1HD1 LEU A  62       2.392  15.729 -13.595  1.00  7.460          H  
ATOM    965 2HD1 LEU A  62       1.069  16.590 -14.418  1.00  7.460          H  
ATOM    966 3HD1 LEU A  62       2.005  17.399 -13.138  1.00  7.460          H  
ATOM    967 1HD2 LEU A  62       2.085  14.968 -11.220  1.00  7.460          H  
ATOM    968 2HD2 LEU A  62       1.726  16.642 -10.729  1.00  7.460          H  
ATOM    969 3HD2 LEU A  62       0.579  15.332 -10.359  1.00  7.460          H  
ATOM    970  N   PHE A  63      -3.401  18.264 -12.269  1.00  5.100          N  
ATOM    971  CA  PHE A  63      -4.067  19.559 -12.341  1.00  5.780          C  
ATOM    972  C   PHE A  63      -5.591  19.429 -12.422  1.00  6.240          C  
ATOM    973  O   PHE A  63      -6.118  18.414 -12.869  1.00  6.170          O  
ATOM    974  CB  PHE A  63      -3.614  20.288 -13.605  1.00  7.820          C  
ATOM    975  CG  PHE A  63      -2.160  20.432 -13.799  1.00  7.820          C  
ATOM    976  CD1 PHE A  63      -1.523  19.577 -14.676  1.00  7.820          C  
ATOM    977  CD2 PHE A  63      -1.417  21.373 -13.125  1.00  7.820          C  
ATOM    978  CE1 PHE A  63      -0.173  19.650 -14.891  1.00  7.820          C  
ATOM    979  CE2 PHE A  63      -0.052  21.453 -13.331  1.00  7.820          C  
ATOM    980  CZ  PHE A  63       0.569  20.586 -14.217  1.00  7.820          C  
ATOM    981  H   PHE A  63      -3.592  17.584 -13.000  1.00  6.120          H  
ATOM    982  HA  PHE A  63      -3.814  20.144 -11.456  1.00  6.940          H  
ATOM    983 1HB  PHE A  63      -4.011  19.790 -14.453  1.00  9.380          H  
ATOM    984 2HB  PHE A  63      -4.020  21.253 -13.593  1.00  9.380          H  
ATOM    985  HD1 PHE A  63      -2.122  18.838 -15.199  1.00  9.380          H  
ATOM    986  HD2 PHE A  63      -1.914  22.053 -12.423  1.00  9.380          H  
ATOM    987  HE1 PHE A  63       0.311  18.965 -15.589  1.00  9.380          H  
ATOM    988  HE2 PHE A  63       0.538  22.197 -12.796  1.00  9.380          H  
ATOM    989  HZ  PHE A  63       1.644  20.650 -14.379  1.00  9.380          H  
ATOM    990  N   HIS A  64      -6.319  20.467 -12.023  1.00  6.910          N  
ATOM    991  CA  HIS A  64      -7.768  20.450 -12.226  1.00  7.130          C  
ATOM    992  C   HIS A  64      -8.000  20.351 -13.736  1.00  6.740          C  
ATOM    993  O   HIS A  64      -7.311  21.052 -14.467  1.00  7.270          O  
ATOM    994  CB  HIS A  64      -8.405  21.738 -11.682  1.00  9.890          C  
ATOM    995  CG  HIS A  64      -9.896  21.763 -11.729  1.00  9.890          C  
ATOM    996  ND1 HIS A  64     -10.606  22.021 -12.897  1.00  9.890          N  
ATOM    997  CD2 HIS A  64     -10.821  21.556 -10.765  1.00  9.890          C  
ATOM    998  CE1 HIS A  64     -11.904  21.967 -12.635  1.00  9.890          C  
ATOM    999  NE2 HIS A  64     -12.057  21.688 -11.351  1.00  9.890          N  
ATOM   1000  H   HIS A  64      -5.865  21.301 -11.618  1.00  8.290          H  
ATOM   1001  HA  HIS A  64      -8.201  19.600 -11.710  1.00  8.560          H  
ATOM   1002 1HB  HIS A  64      -8.088  21.892 -10.650  1.00 11.870          H  
ATOM   1003 2HB  HIS A  64      -8.039  22.583 -12.252  1.00 11.870          H  
ATOM   1004  HD2 HIS A  64     -10.623  21.325  -9.717  1.00 11.870          H  
ATOM   1005  HE1 HIS A  64     -12.709  22.127 -13.355  1.00 11.870          H  
ATOM   1006  HE2 HIS A  64     -12.942  21.586 -10.869  1.00 11.870          H  
ATOM   1007  N   PRO A  65      -8.975  19.597 -14.269  1.00  6.070          N  
ATOM   1008  CA  PRO A  65      -9.251  19.519 -15.702  1.00  6.000          C  
ATOM   1009  C   PRO A  65      -9.258  20.893 -16.410  1.00  7.400          C  
ATOM   1010  O   PRO A  65      -8.824  20.984 -17.566  1.00  7.770          O  
ATOM   1011  CB  PRO A  65     -10.615  18.830 -15.715  1.00  9.000          C  
ATOM   1012  CG  PRO A  65     -10.575  17.922 -14.485  1.00  9.000          C  
ATOM   1013  CD  PRO A  65      -9.816  18.706 -13.434  1.00  9.000          C  
ATOM   1014  HA  PRO A  65      -8.507  18.855 -16.160  1.00  7.200          H  
ATOM   1015 1HB  PRO A  65     -11.418  19.585 -15.666  1.00 10.800          H  
ATOM   1016 2HB  PRO A  65     -10.748  18.279 -16.657  1.00 10.800          H  
ATOM   1017 1HG  PRO A  65     -11.600  17.666 -14.169  1.00 10.800          H  
ATOM   1018 2HG  PRO A  65     -10.072  16.972 -14.734  1.00 10.800          H  
ATOM   1019 1HD  PRO A  65     -10.509  19.257 -12.800  1.00 10.800          H  
ATOM   1020 2HD  PRO A  65      -9.184  18.005 -12.861  1.00 10.800          H  
ATOM   1021  N   GLN A  66      -9.718  21.970 -15.742  1.00  8.220          N  
ATOM   1022  CA  GLN A  66      -9.671  23.278 -16.398  1.00  9.610          C  
ATOM   1023  C   GLN A  66      -8.207  23.709 -16.563  1.00 10.240          C  
ATOM   1024  O   GLN A  66      -7.840  24.366 -17.550  1.00 10.430          O  
ATOM   1025  CB  GLN A  66     -10.439  24.333 -15.601  1.00 12.900          C  
ATOM   1026  CG  GLN A  66     -10.514  25.702 -16.282  1.00 12.900          C  
ATOM   1027  CD  GLN A  66     -11.256  25.665 -17.604  1.00 12.900          C  
ATOM   1028  OE1 GLN A  66     -12.402  25.211 -17.671  1.00 12.900          O  
ATOM   1029  NE2 GLN A  66     -10.607  26.138 -18.663  1.00 12.900          N  
ATOM   1030  H   GLN A  66     -10.096  21.915 -14.791  1.00  9.860          H  
ATOM   1031  HA  GLN A  66     -10.116  23.187 -17.387  1.00 11.530          H  
ATOM   1032 1HB  GLN A  66     -11.454  23.982 -15.424  1.00 15.480          H  
ATOM   1033 2HB  GLN A  66      -9.967  24.464 -14.626  1.00 15.480          H  
ATOM   1034 1HG  GLN A  66     -11.041  26.387 -15.620  1.00 15.480          H  
ATOM   1035 2HG  GLN A  66      -9.507  26.073 -16.466  1.00 15.480          H  
ATOM   1036 1HE2 GLN A  66     -11.047  26.141 -19.565  1.00 15.480          H  
ATOM   1037 2HE2 GLN A  66      -9.670  26.485 -18.562  1.00 15.480          H  
ATOM   1038  N   GLU A  67      -7.392  23.382 -15.555  1.00 10.610          N  
ATOM   1039  CA  GLU A  67      -5.977  23.693 -15.519  1.00 11.190          C  
ATOM   1040  C   GLU A  67      -5.262  22.797 -16.515  1.00 11.150          C  
ATOM   1041  O   GLU A  67      -4.281  23.213 -17.112  1.00 11.540          O  
ATOM   1042  CB  GLU A  67      -5.408  23.535 -14.111  1.00 15.430          C  
ATOM   1043  CG  GLU A  67      -5.881  24.549 -13.103  1.00 15.430          C  
ATOM   1044  CD  GLU A  67      -5.391  24.261 -11.676  1.00 15.430          C  
ATOM   1045  OE1 GLU A  67      -5.177  23.100 -11.312  1.00 15.430          O  
ATOM   1046  OE2 GLU A  67      -5.221  25.212 -10.954  1.00 15.430          O  
ATOM   1047  H   GLU A  67      -7.762  22.824 -14.791  1.00 12.730          H  
ATOM   1048  HA  GLU A  67      -5.841  24.729 -15.820  1.00 13.430          H  
ATOM   1049 1HB  GLU A  67      -5.692  22.596 -13.722  1.00 18.520          H  
ATOM   1050 2HB  GLU A  67      -4.319  23.573 -14.148  1.00 18.520          H  
ATOM   1051 1HG  GLU A  67      -5.522  25.532 -13.409  1.00 18.520          H  
ATOM   1052 2HG  GLU A  67      -6.968  24.574 -13.117  1.00 18.520          H  
ATOM   1053  N   VAL A  68      -5.752  21.571 -16.702  1.00 10.670          N  
ATOM   1054  CA  VAL A  68      -5.148  20.651 -17.660  1.00 10.600          C  
ATOM   1055  C   VAL A  68      -5.232  21.234 -19.051  1.00 10.430          C  
ATOM   1056  O   VAL A  68      -4.245  21.211 -19.794  1.00 10.770          O  
ATOM   1057  CB  VAL A  68      -5.843  19.276 -17.667  1.00 14.870          C  
ATOM   1058  CG1 VAL A  68      -5.331  18.421 -18.830  1.00 14.870          C  
ATOM   1059  CG2 VAL A  68      -5.572  18.597 -16.381  1.00 14.870          C  
ATOM   1060  H   VAL A  68      -6.533  21.290 -16.105  1.00 12.800          H  
ATOM   1061  HA  VAL A  68      -4.097  20.516 -17.395  1.00 12.720          H  
ATOM   1062  HB  VAL A  68      -6.903  19.401 -17.797  1.00 17.840          H  
ATOM   1063 1HG1 VAL A  68      -5.826  17.449 -18.808  1.00 17.840          H  
ATOM   1064 2HG1 VAL A  68      -5.543  18.898 -19.783  1.00 17.840          H  
ATOM   1065 3HG1 VAL A  68      -4.273  18.292 -18.739  1.00 17.840          H  
ATOM   1066 1HG2 VAL A  68      -6.042  17.638 -16.364  1.00 17.840          H  
ATOM   1067 2HG2 VAL A  68      -4.510  18.483 -16.287  1.00 17.840          H  
ATOM   1068 3HG2 VAL A  68      -5.949  19.187 -15.559  1.00 17.840          H  
ATOM   1069  N   SER A  69      -6.415  21.747 -19.405  1.00  9.960          N  
ATOM   1070  CA  SER A  69      -6.603  22.361 -20.707  1.00  9.900          C  
ATOM   1071  C   SER A  69      -5.631  23.521 -20.853  1.00 10.770          C  
ATOM   1072  O   SER A  69      -4.906  23.606 -21.851  1.00 10.870          O  
ATOM   1073  CB  SER A  69      -8.032  22.837 -20.856  1.00 13.880          C  
ATOM   1074  OG  SER A  69      -8.242  23.437 -22.105  1.00 13.880          O  
ATOM   1075  H   SER A  69      -7.200  21.674 -18.750  1.00 11.950          H  
ATOM   1076  HA  SER A  69      -6.389  21.625 -21.480  1.00 11.880          H  
ATOM   1077 1HB  SER A  69      -8.707  21.990 -20.733  1.00 16.660          H  
ATOM   1078 2HB  SER A  69      -8.262  23.550 -20.062  1.00 16.660          H  
ATOM   1079  HG  SER A  69      -9.168  23.687 -22.121  1.00 16.660          H  
ATOM   1080  N   MET A  70      -5.562  24.378 -19.823  1.00 11.360          N  
ATOM   1081  CA  MET A  70      -4.644  25.507 -19.815  1.00 12.180          C  
ATOM   1082  C   MET A  70      -3.189  25.087 -20.004  1.00 12.610          C  
ATOM   1083  O   MET A  70      -2.487  25.689 -20.815  1.00 13.030          O  
ATOM   1084  CB  MET A  70      -4.757  26.247 -18.494  1.00 16.720          C  
ATOM   1085  CG  MET A  70      -3.809  27.424 -18.319  1.00 16.720          C  
ATOM   1086  SD  MET A  70      -3.806  28.049 -16.631  1.00 16.720          S  
ATOM   1087  CE  MET A  70      -2.889  26.739 -15.770  1.00 16.720          C  
ATOM   1088  H   MET A  70      -6.208  24.262 -19.033  1.00 13.630          H  
ATOM   1089  HA  MET A  70      -4.913  26.172 -20.633  1.00 14.620          H  
ATOM   1090 1HB  MET A  70      -5.779  26.605 -18.369  1.00 20.070          H  
ATOM   1091 2HB  MET A  70      -4.577  25.557 -17.709  1.00 20.070          H  
ATOM   1092 1HG  MET A  70      -2.798  27.129 -18.569  1.00 20.070          H  
ATOM   1093 2HG  MET A  70      -4.099  28.233 -18.988  1.00 20.070          H  
ATOM   1094 1HE  MET A  70      -2.798  26.998 -14.715  1.00 20.070          H  
ATOM   1095 2HE  MET A  70      -3.410  25.788 -15.853  1.00 20.070          H  
ATOM   1096 3HE  MET A  70      -1.893  26.644 -16.207  1.00 20.070          H  
ATOM   1097  N   VAL A  71      -2.731  24.073 -19.264  1.00 12.520          N  
ATOM   1098  CA  VAL A  71      -1.347  23.631 -19.354  1.00 13.000          C  
ATOM   1099  C   VAL A  71      -1.029  23.128 -20.747  1.00 12.700          C  
ATOM   1100  O   VAL A  71       0.020  23.474 -21.298  1.00 13.230          O  
ATOM   1101  CB  VAL A  71      -1.038  22.564 -18.280  1.00 18.010          C  
ATOM   1102  CG1 VAL A  71       0.348  21.929 -18.505  1.00 18.010          C  
ATOM   1103  CG2 VAL A  71      -1.060  23.233 -16.895  1.00 18.010          C  
ATOM   1104  H   VAL A  71      -3.360  23.628 -18.596  1.00 15.020          H  
ATOM   1105  HA  VAL A  71      -0.711  24.488 -19.153  1.00 15.600          H  
ATOM   1106  HB  VAL A  71      -1.798  21.777 -18.328  1.00 21.610          H  
ATOM   1107 1HG1 VAL A  71       0.532  21.190 -17.727  1.00 21.610          H  
ATOM   1108 2HG1 VAL A  71       0.389  21.440 -19.477  1.00 21.610          H  
ATOM   1109 3HG1 VAL A  71       1.116  22.703 -18.460  1.00 21.610          H  
ATOM   1110 1HG2 VAL A  71      -0.862  22.490 -16.130  1.00 21.610          H  
ATOM   1111 2HG2 VAL A  71      -0.298  24.009 -16.857  1.00 21.610          H  
ATOM   1112 3HG2 VAL A  71      -2.016  23.682 -16.711  1.00 21.610          H  
ATOM   1113  N   ARG A  72      -1.903  22.297 -21.318  1.00 11.840          N  
ATOM   1114  CA  ARG A  72      -1.655  21.809 -22.662  1.00 11.500          C  
ATOM   1115  C   ARG A  72      -1.607  22.963 -23.667  1.00 11.830          C  
ATOM   1116  O   ARG A  72      -0.745  22.978 -24.559  1.00 12.100          O  
ATOM   1117  CB  ARG A  72      -2.691  20.757 -23.037  1.00 16.240          C  
ATOM   1118  CG  ARG A  72      -2.480  19.394 -22.326  1.00 16.240          C  
ATOM   1119  CD  ARG A  72      -3.576  18.413 -22.587  1.00 16.240          C  
ATOM   1120  NE  ARG A  72      -3.224  17.056 -22.092  1.00 16.240          N  
ATOM   1121  CZ  ARG A  72      -4.092  16.050 -21.791  1.00 16.240          C  
ATOM   1122  NH1 ARG A  72      -5.400  16.236 -21.875  1.00 16.240          N  
ATOM   1123  NH2 ARG A  72      -3.608  14.865 -21.418  1.00 16.240          N  
ATOM   1124  H   ARG A  72      -2.751  22.016 -20.811  1.00 14.210          H  
ATOM   1125  HA  ARG A  72      -0.682  21.321 -22.668  1.00 13.800          H  
ATOM   1126 1HB  ARG A  72      -3.686  21.123 -22.766  1.00 19.480          H  
ATOM   1127 2HB  ARG A  72      -2.679  20.592 -24.113  1.00 19.480          H  
ATOM   1128 1HG  ARG A  72      -1.542  18.953 -22.658  1.00 19.480          H  
ATOM   1129 2HG  ARG A  72      -2.437  19.565 -21.247  1.00 19.480          H  
ATOM   1130 1HD  ARG A  72      -4.473  18.753 -22.071  1.00 19.480          H  
ATOM   1131 2HD  ARG A  72      -3.769  18.351 -23.657  1.00 19.480          H  
ATOM   1132  HE  ARG A  72      -2.235  16.845 -22.012  1.00 19.480          H  
ATOM   1133 1HH1 ARG A  72      -5.769  17.129 -22.162  1.00 19.480          H  
ATOM   1134 2HH1 ARG A  72      -6.033  15.479 -21.654  1.00 19.480          H  
ATOM   1135 1HH2 ARG A  72      -2.587  14.696 -21.396  1.00 19.480          H  
ATOM   1136 2HH2 ARG A  72      -4.228  14.073 -21.191  1.00 19.480          H  
ATOM   1137  N   ASN A  73      -2.486  23.960 -23.500  1.00 11.920          N  
ATOM   1138  CA  ASN A  73      -2.482  25.104 -24.394  1.00 12.380          C  
ATOM   1139  C   ASN A  73      -1.198  25.918 -24.247  1.00 13.380          C  
ATOM   1140  O   ASN A  73      -0.632  26.337 -25.256  1.00 13.750          O  
ATOM   1141  CB  ASN A  73      -3.688  25.975 -24.131  1.00 17.150          C  
ATOM   1142  CG  ASN A  73      -4.959  25.349 -24.606  1.00 17.150          C  
ATOM   1143  OD1 ASN A  73      -4.966  24.482 -25.490  1.00 17.150          O  
ATOM   1144  ND2 ASN A  73      -6.049  25.764 -24.027  1.00 17.150          N  
ATOM   1145  H   ASN A  73      -3.213  23.884 -22.779  1.00 14.300          H  
ATOM   1146  HA  ASN A  73      -2.523  24.743 -25.421  1.00 14.860          H  
ATOM   1147 1HB  ASN A  73      -3.771  26.158 -23.060  1.00 20.580          H  
ATOM   1148 2HB  ASN A  73      -3.559  26.939 -24.620  1.00 20.580          H  
ATOM   1149 1HD2 ASN A  73      -6.932  25.376 -24.290  1.00 20.580          H  
ATOM   1150 2HD2 ASN A  73      -6.006  26.461 -23.316  1.00 20.580          H  
ATOM   1151  N   LEU A  74      -0.703  26.093 -23.012  1.00 13.840          N  
ATOM   1152  CA  LEU A  74       0.531  26.840 -22.771  1.00 14.810          C  
ATOM   1153  C   LEU A  74       1.726  26.165 -23.432  1.00 14.940          C  
ATOM   1154  O   LEU A  74       2.581  26.842 -24.022  1.00 15.540          O  
ATOM   1155  CB  LEU A  74       0.786  26.968 -21.258  1.00 20.350          C  
ATOM   1156  CG  LEU A  74      -0.175  27.900 -20.445  1.00 20.350          C  
ATOM   1157  CD1 LEU A  74       0.066  27.681 -18.947  1.00 20.350          C  
ATOM   1158  CD2 LEU A  74       0.074  29.360 -20.807  1.00 20.350          C  
ATOM   1159  H   LEU A  74      -1.249  25.754 -22.214  1.00 16.610          H  
ATOM   1160  HA  LEU A  74       0.421  27.825 -23.208  1.00 17.770          H  
ATOM   1161 1HB  LEU A  74       0.711  25.972 -20.825  1.00 24.420          H  
ATOM   1162 2HB  LEU A  74       1.802  27.324 -21.109  1.00 24.420          H  
ATOM   1163  HG  LEU A  74      -1.198  27.659 -20.672  1.00 24.420          H  
ATOM   1164 1HD1 LEU A  74      -0.605  28.322 -18.373  1.00 24.420          H  
ATOM   1165 2HD1 LEU A  74      -0.128  26.648 -18.692  1.00 24.420          H  
ATOM   1166 3HD1 LEU A  74       1.096  27.926 -18.702  1.00 24.420          H  
ATOM   1167 1HD2 LEU A  74      -0.600  29.990 -20.228  1.00 24.420          H  
ATOM   1168 2HD2 LEU A  74       1.106  29.622 -20.576  1.00 24.420          H  
ATOM   1169 3HD2 LEU A  74      -0.110  29.527 -21.862  1.00 24.420          H  
ATOM   1170  N   ILE A  75       1.774  24.833 -23.374  1.00 14.370          N  
ATOM   1171  CA  ILE A  75       2.860  24.100 -24.005  1.00 14.490          C  
ATOM   1172  C   ILE A  75       2.821  24.329 -25.513  1.00 14.370          C  
ATOM   1173  O   ILE A  75       3.852  24.629 -26.131  1.00 14.930          O  
ATOM   1174  CB  ILE A  75       2.792  22.593 -23.672  1.00 20.240          C  
ATOM   1175  CG1 ILE A  75       3.084  22.393 -22.150  1.00 20.240          C  
ATOM   1176  CG2 ILE A  75       3.797  21.809 -24.556  1.00 20.240          C  
ATOM   1177  CD1 ILE A  75       2.745  21.009 -21.605  1.00 20.240          C  
ATOM   1178  H   ILE A  75       1.059  24.335 -22.827  1.00 17.240          H  
ATOM   1179  HA  ILE A  75       3.804  24.488 -23.625  1.00 17.390          H  
ATOM   1180  HB  ILE A  75       1.777  22.230 -23.857  1.00 24.290          H  
ATOM   1181 1HG1 ILE A  75       4.141  22.580 -21.975  1.00 24.290          H  
ATOM   1182 2HG1 ILE A  75       2.509  23.124 -21.587  1.00 24.290          H  
ATOM   1183 1HG2 ILE A  75       3.746  20.751 -24.330  1.00 24.290          H  
ATOM   1184 2HG2 ILE A  75       3.558  21.948 -25.605  1.00 24.290          H  
ATOM   1185 3HG2 ILE A  75       4.809  22.171 -24.365  1.00 24.290          H  
ATOM   1186 1HD1 ILE A  75       2.979  20.978 -20.541  1.00 24.290          H  
ATOM   1187 2HD1 ILE A  75       1.681  20.818 -21.745  1.00 24.290          H  
ATOM   1188 3HD1 ILE A  75       3.320  20.247 -22.116  1.00 24.290          H  
ATOM   1189  N   GLN A  76       1.632  24.200 -26.112  1.00 13.650          N  
ATOM   1190  CA  GLN A  76       1.517  24.411 -27.542  1.00 13.520          C  
ATOM   1191  C   GLN A  76       1.842  25.848 -27.919  1.00 14.190          C  
ATOM   1192  O   GLN A  76       2.487  26.077 -28.948  1.00 14.180          O  
ATOM   1193  CB  GLN A  76       0.116  24.026 -28.030  1.00 18.980          C  
ATOM   1194  CG  GLN A  76      -0.093  24.127 -29.556  1.00 18.980          C  
ATOM   1195  CD  GLN A  76       0.840  23.219 -30.324  1.00 18.980          C  
ATOM   1196  OE1 GLN A  76       1.065  22.069 -29.938  1.00 18.980          O  
ATOM   1197  NE2 GLN A  76       1.387  23.722 -31.423  1.00 18.980          N  
ATOM   1198  H   GLN A  76       0.808  23.927 -25.563  1.00 16.380          H  
ATOM   1199  HA  GLN A  76       2.238  23.763 -28.035  1.00 16.220          H  
ATOM   1200 1HB  GLN A  76      -0.109  23.006 -27.715  1.00 22.780          H  
ATOM   1201 2HB  GLN A  76      -0.616  24.680 -27.548  1.00 22.780          H  
ATOM   1202 1HG  GLN A  76      -1.114  23.833 -29.789  1.00 22.780          H  
ATOM   1203 2HG  GLN A  76       0.077  25.152 -29.882  1.00 22.780          H  
ATOM   1204 1HE2 GLN A  76       2.010  23.163 -31.981  1.00 22.780          H  
ATOM   1205 2HE2 GLN A  76       1.173  24.670 -31.714  1.00 22.780          H  
ATOM   1206  N   ASN A  77       1.441  26.818 -27.090  1.00 14.760          N  
ATOM   1207  CA  ASN A  77       1.707  28.218 -27.380  1.00 15.400          C  
ATOM   1208  C   ASN A  77       3.201  28.512 -27.402  1.00 16.130          C  
ATOM   1209  O   ASN A  77       3.665  29.302 -28.226  1.00 16.580          O  
ATOM   1210  CB  ASN A  77       1.031  29.113 -26.361  1.00 21.300          C  
ATOM   1211  CG  ASN A  77      -0.462  29.180 -26.521  1.00 21.300          C  
ATOM   1212  OD1 ASN A  77      -1.028  28.897 -27.585  1.00 21.300          O  
ATOM   1213  ND2 ASN A  77      -1.127  29.559 -25.463  1.00 21.300          N  
ATOM   1214  H   ASN A  77       0.879  26.578 -26.271  1.00 17.710          H  
ATOM   1215  HA  ASN A  77       1.306  28.445 -28.365  1.00 18.480          H  
ATOM   1216 1HB  ASN A  77       1.257  28.746 -25.363  1.00 25.560          H  
ATOM   1217 2HB  ASN A  77       1.439  30.118 -26.439  1.00 25.560          H  
ATOM   1218 1HD2 ASN A  77      -2.122  29.626 -25.499  1.00 25.560          H  
ATOM   1219 2HD2 ASN A  77      -0.642  29.785 -24.621  1.00 25.560          H  
ATOM   1220  N   ASP A  78       3.972  27.859 -26.520  1.00 16.270          N  
ATOM   1221  CA  ASP A  78       5.418  28.074 -26.464  1.00 16.990          C  
ATOM   1222  C   ASP A  78       6.065  27.617 -27.774  1.00 17.030          C  
ATOM   1223  O   ASP A  78       6.908  28.323 -28.346  1.00 17.690          O  
ATOM   1224  CB  ASP A  78       6.019  27.302 -25.277  1.00 23.500          C  
ATOM   1225  CG  ASP A  78       7.501  27.636 -24.951  1.00 23.500          C  
ATOM   1226  OD1 ASP A  78       7.758  28.728 -24.494  1.00 23.500          O  
ATOM   1227  OD2 ASP A  78       8.350  26.793 -25.156  1.00 23.500          O  
ATOM   1228  H   ASP A  78       3.522  27.264 -25.813  1.00 19.520          H  
ATOM   1229  HA  ASP A  78       5.609  29.138 -26.331  1.00 20.390          H  
ATOM   1230 1HB  ASP A  78       5.412  27.495 -24.390  1.00 28.200          H  
ATOM   1231 2HB  ASP A  78       5.940  26.231 -25.478  1.00 28.200          H  
ATOM   1232  N   ARG A  79       5.641  26.444 -28.264  1.00 16.430          N  
ATOM   1233  CA  ARG A  79       6.183  25.898 -29.505  1.00 16.580          C  
ATOM   1234  C   ARG A  79       5.735  26.706 -30.716  1.00 16.840          C  
ATOM   1235  O   ARG A  79       6.539  27.025 -31.600  1.00 17.500          O  
ATOM   1236  CB  ARG A  79       5.731  24.462 -29.718  1.00 23.150          C  
ATOM   1237  CG  ARG A  79       6.528  23.386 -29.021  1.00 23.150          C  
ATOM   1238  CD  ARG A  79       6.266  23.295 -27.578  1.00 23.150          C  
ATOM   1239  NE  ARG A  79       7.008  22.208 -26.973  1.00 23.150          N  
ATOM   1240  CZ  ARG A  79       6.586  20.927 -26.876  1.00 23.150          C  
ATOM   1241  NH1 ARG A  79       5.413  20.563 -27.350  1.00 23.150          N  
ATOM   1242  NH2 ARG A  79       7.361  20.030 -26.301  1.00 23.150          N  
ATOM   1243  H   ARG A  79       4.962  25.909 -27.708  1.00 19.720          H  
ATOM   1244  HA  ARG A  79       7.271  25.925 -29.448  1.00 19.900          H  
ATOM   1245 1HB  ARG A  79       4.696  24.365 -29.383  1.00 27.780          H  
ATOM   1246 2HB  ARG A  79       5.748  24.233 -30.785  1.00 27.780          H  
ATOM   1247 1HG  ARG A  79       6.239  22.440 -29.456  1.00 27.780          H  
ATOM   1248 2HG  ARG A  79       7.595  23.555 -29.172  1.00 27.780          H  
ATOM   1249 1HD  ARG A  79       6.567  24.214 -27.080  1.00 27.780          H  
ATOM   1250 2HD  ARG A  79       5.215  23.125 -27.418  1.00 27.780          H  
ATOM   1251  HE  ARG A  79       7.918  22.433 -26.591  1.00 27.780          H  
ATOM   1252 1HH1 ARG A  79       4.812  21.240 -27.792  1.00 27.780          H  
ATOM   1253 2HH1 ARG A  79       5.112  19.608 -27.262  1.00 27.780          H  
ATOM   1254 1HH2 ARG A  79       8.265  20.303 -25.945  1.00 27.780          H  
ATOM   1255 2HH2 ARG A  79       7.058  19.071 -26.231  1.00 27.780          H  
ATOM   1256  N   THR A  80       4.438  27.030 -30.744  1.00 16.390          N  
ATOM   1257  CA  THR A  80       3.809  27.749 -31.840  1.00 16.720          C  
ATOM   1258  C   THR A  80       4.505  29.087 -31.995  1.00 17.080          C  
ATOM   1259  O   THR A  80       4.884  29.482 -33.107  1.00 16.970          O  
ATOM   1260  CB  THR A  80       2.306  27.959 -31.532  1.00 23.280          C  
ATOM   1261  OG1 THR A  80       1.662  26.681 -31.378  1.00 23.280          O  
ATOM   1262  CG2 THR A  80       1.637  28.694 -32.649  1.00 23.280          C  
ATOM   1263  H   THR A  80       3.842  26.737 -29.976  1.00 19.670          H  
ATOM   1264  HA  THR A  80       3.922  27.178 -32.760  1.00 20.060          H  
ATOM   1265  HB  THR A  80       2.203  28.524 -30.611  1.00 27.930          H  
ATOM   1266  HG1 THR A  80       2.057  26.254 -30.590  1.00 27.930          H  
ATOM   1267 1HG2 THR A  80       0.585  28.821 -32.412  1.00 27.930          H  
ATOM   1268 2HG2 THR A  80       2.093  29.665 -32.791  1.00 27.930          H  
ATOM   1269 3HG2 THR A  80       1.740  28.111 -33.553  1.00 27.930          H  
ATOM   1270  N   PHE A  81       4.686  29.786 -30.868  1.00 17.500          N  
ATOM   1271  CA  PHE A  81       5.374  31.052 -30.835  1.00 17.920          C  
ATOM   1272  C   PHE A  81       6.785  30.932 -31.336  1.00 17.440          C  
ATOM   1273  O   PHE A  81       7.191  31.693 -32.209  1.00 17.690          O  
ATOM   1274  CB  PHE A  81       5.430  31.630 -29.431  1.00 24.920          C  
ATOM   1275  CG  PHE A  81       6.265  32.874 -29.369  1.00 24.920          C  
ATOM   1276  CD1 PHE A  81       5.755  34.094 -29.772  1.00 24.920          C  
ATOM   1277  CD2 PHE A  81       7.579  32.820 -28.928  1.00 24.920          C  
ATOM   1278  CE1 PHE A  81       6.535  35.227 -29.729  1.00 24.920          C  
ATOM   1279  CE2 PHE A  81       8.355  33.946 -28.890  1.00 24.920          C  
ATOM   1280  CZ  PHE A  81       7.838  35.150 -29.286  1.00 24.920          C  
ATOM   1281  H   PHE A  81       4.319  29.429 -29.982  1.00 21.000          H  
ATOM   1282  HA  PHE A  81       4.838  31.748 -31.480  1.00 21.500          H  
ATOM   1283 1HB  PHE A  81       4.425  31.860 -29.083  1.00 29.900          H  
ATOM   1284 2HB  PHE A  81       5.853  30.890 -28.748  1.00 29.900          H  
ATOM   1285  HD1 PHE A  81       4.727  34.152 -30.126  1.00 29.900          H  
ATOM   1286  HD2 PHE A  81       7.995  31.863 -28.612  1.00 29.900          H  
ATOM   1287  HE1 PHE A  81       6.124  36.183 -30.048  1.00 29.900          H  
ATOM   1288  HE2 PHE A  81       9.380  33.889 -28.547  1.00 29.900          H  
ATOM   1289  HZ  PHE A  81       8.458  36.044 -29.253  1.00 29.900          H  
ATOM   1290  N   ALA A  82       7.557  29.968 -30.814  1.00 16.740          N  
ATOM   1291  CA  ALA A  82       8.941  29.891 -31.227  1.00 16.290          C  
ATOM   1292  C   ALA A  82       9.053  29.766 -32.733  1.00 16.050          C  
ATOM   1293  O   ALA A  82       9.893  30.422 -33.348  1.00 16.110          O  
ATOM   1294  CB  ALA A  82       9.617  28.702 -30.573  1.00 22.990          C  
ATOM   1295  H   ALA A  82       7.205  29.330 -30.091  1.00 20.090          H  
ATOM   1296  HA  ALA A  82       9.428  30.812 -30.924  1.00 19.550          H  
ATOM   1297 1HB  ALA A  82      10.652  28.664 -30.874  1.00 27.580          H  
ATOM   1298 2HB  ALA A  82       9.553  28.790 -29.491  1.00 27.580          H  
ATOM   1299 3HB  ALA A  82       9.111  27.790 -30.890  1.00 27.580          H  
ATOM   1300  N   VAL A  83       8.177  28.976 -33.349  1.00 15.830          N  
ATOM   1301  CA  VAL A  83       8.233  28.835 -34.791  1.00 15.640          C  
ATOM   1302  C   VAL A  83       7.840  30.134 -35.502  1.00 16.390          C  
ATOM   1303  O   VAL A  83       8.554  30.589 -36.392  1.00 16.440          O  
ATOM   1304  CB  VAL A  83       7.354  27.656 -35.251  1.00 21.970          C  
ATOM   1305  CG1 VAL A  83       7.253  27.618 -36.788  1.00 21.970          C  
ATOM   1306  CG2 VAL A  83       7.979  26.342 -34.724  1.00 21.970          C  
ATOM   1307  H   VAL A  83       7.510  28.433 -32.787  1.00 19.000          H  
ATOM   1308  HA  VAL A  83       9.260  28.601 -35.065  1.00 18.770          H  
ATOM   1309  HB  VAL A  83       6.341  27.772 -34.843  1.00 26.370          H  
ATOM   1310 1HG1 VAL A  83       6.630  26.766 -37.085  1.00 26.370          H  
ATOM   1311 2HG1 VAL A  83       6.795  28.535 -37.168  1.00 26.370          H  
ATOM   1312 3HG1 VAL A  83       8.234  27.516 -37.219  1.00 26.370          H  
ATOM   1313 1HG2 VAL A  83       7.359  25.495 -35.033  1.00 26.370          H  
ATOM   1314 2HG2 VAL A  83       8.980  26.226 -35.129  1.00 26.370          H  
ATOM   1315 3HG2 VAL A  83       8.033  26.368 -33.637  1.00 26.370          H  
ATOM   1316  N   LEU A  84       6.720  30.744 -35.112  1.00 17.030          N  
ATOM   1317  CA  LEU A  84       6.259  31.968 -35.769  1.00 17.720          C  
ATOM   1318  C   LEU A  84       7.221  33.135 -35.593  1.00 18.100          C  
ATOM   1319  O   LEU A  84       7.356  33.986 -36.474  1.00 18.530          O  
ATOM   1320  CB  LEU A  84       4.871  32.365 -35.245  1.00 24.530          C  
ATOM   1321  CG  LEU A  84       3.676  31.443 -35.651  1.00 24.530          C  
ATOM   1322  CD1 LEU A  84       2.432  31.867 -34.883  1.00 24.530          C  
ATOM   1323  CD2 LEU A  84       3.414  31.550 -37.170  1.00 24.530          C  
ATOM   1324  H   LEU A  84       6.168  30.341 -34.347  1.00 20.440          H  
ATOM   1325  HA  LEU A  84       6.197  31.766 -36.833  1.00 21.260          H  
ATOM   1326 1HB  LEU A  84       4.921  32.372 -34.153  1.00 29.440          H  
ATOM   1327 2HB  LEU A  84       4.651  33.375 -35.583  1.00 29.440          H  
ATOM   1328  HG  LEU A  84       3.905  30.407 -35.388  1.00 29.440          H  
ATOM   1329 1HD1 LEU A  84       1.597  31.219 -35.152  1.00 29.440          H  
ATOM   1330 2HD1 LEU A  84       2.622  31.783 -33.815  1.00 29.440          H  
ATOM   1331 3HD1 LEU A  84       2.181  32.895 -35.126  1.00 29.440          H  
ATOM   1332 1HD2 LEU A  84       2.588  30.921 -37.428  1.00 29.440          H  
ATOM   1333 2HD2 LEU A  84       3.175  32.578 -37.434  1.00 29.440          H  
ATOM   1334 3HD2 LEU A  84       4.280  31.227 -37.744  1.00 29.440          H  
ATOM   1335  N   ALA A  85       7.914  33.156 -34.465  1.00 17.970          N  
ATOM   1336  CA  ALA A  85       8.845  34.200 -34.092  1.00 18.310          C  
ATOM   1337  C   ALA A  85      10.211  34.095 -34.775  1.00 17.970          C  
ATOM   1338  O   ALA A  85      11.066  34.950 -34.539  1.00 18.340          O  
ATOM   1339  CB  ALA A  85       9.059  34.153 -32.589  1.00 25.500          C  
ATOM   1340  H   ALA A  85       7.723  32.442 -33.760  1.00 21.560          H  
ATOM   1341  HA  ALA A  85       8.401  35.154 -34.367  1.00 21.970          H  
ATOM   1342 1HB  ALA A  85       9.723  34.959 -32.286  1.00 30.600          H  
ATOM   1343 2HB  ALA A  85       8.101  34.257 -32.090  1.00 30.600          H  
ATOM   1344 3HB  ALA A  85       9.502  33.191 -32.324  1.00 30.600          H  
ATOM   1345  N   TYR A  86      10.453  33.063 -35.590  1.00 17.300          N  
ATOM   1346  CA  TYR A  86      11.760  32.943 -36.226  1.00 17.030          C  
ATOM   1347  C   TYR A  86      11.768  32.700 -37.731  1.00 16.910          C  
ATOM   1348  O   TYR A  86      11.354  31.652 -38.227  1.00 16.560          O  
ATOM   1349  CB  TYR A  86      12.531  31.822 -35.539  1.00 23.950          C  
ATOM   1350  CG  TYR A  86      13.769  31.390 -36.288  1.00 23.950          C  
ATOM   1351  CD1 TYR A  86      14.861  32.201 -36.424  1.00 23.950          C  
ATOM   1352  CD2 TYR A  86      13.786  30.130 -36.857  1.00 23.950          C  
ATOM   1353  CE1 TYR A  86      15.951  31.744 -37.138  1.00 23.950          C  
ATOM   1354  CE2 TYR A  86      14.873  29.697 -37.543  1.00 23.950          C  
ATOM   1355  CZ  TYR A  86      15.960  30.505 -37.686  1.00 23.950          C  
ATOM   1356  OH  TYR A  86      17.097  30.077 -38.354  1.00 23.950          O  
ATOM   1357  H   TYR A  86       9.732  32.356 -35.774  1.00 20.760          H  
ATOM   1358  HA  TYR A  86      12.293  33.877 -36.061  1.00 20.440          H  
ATOM   1359 1HB  TYR A  86      12.822  32.142 -34.537  1.00 28.740          H  
ATOM   1360 2HB  TYR A  86      11.871  30.970 -35.430  1.00 28.740          H  
ATOM   1361  HD1 TYR A  86      14.869  33.197 -35.983  1.00 28.740          H  
ATOM   1362  HD2 TYR A  86      12.920  29.480 -36.758  1.00 28.740          H  
ATOM   1363  HE1 TYR A  86      16.818  32.362 -37.261  1.00 28.740          H  
ATOM   1364  HE2 TYR A  86      14.865  28.713 -37.982  1.00 28.740          H  
ATOM   1365  HH  TYR A  86      17.343  29.167 -38.053  1.00 28.740          H  
ATOM   1366  N   SER A  87      12.363  33.655 -38.455  1.00 17.210          N  
ATOM   1367  CA  SER A  87      12.495  33.566 -39.908  1.00 17.140          C  
ATOM   1368  C   SER A  87      13.880  34.043 -40.356  1.00 17.030          C  
ATOM   1369  O   SER A  87      14.201  34.051 -41.548  1.00 17.470          O  
ATOM   1370  CB  SER A  87      11.436  34.422 -40.567  1.00 24.020          C  
ATOM   1371  OG  SER A  87      11.649  35.785 -40.291  1.00 24.020          O  
ATOM   1372  H   SER A  87      12.656  34.517 -37.984  1.00 20.650          H  
ATOM   1373  HA  SER A  87      12.370  32.526 -40.211  1.00 20.570          H  
ATOM   1374 1HB  SER A  87      11.450  34.259 -41.642  1.00 28.830          H  
ATOM   1375 2HB  SER A  87      10.453  34.125 -40.201  1.00 28.830          H  
ATOM   1376  HG  SER A  87      11.613  35.894 -39.315  1.00 28.830          H  
ATOM   1377  N   ASN A  88      14.689  34.448 -39.385  1.00 16.510          N  
ATOM   1378  CA  ASN A  88      16.006  35.032 -39.610  1.00 16.400          C  
ATOM   1379  C   ASN A  88      16.923  34.793 -38.422  1.00 15.680          C  
ATOM   1380  O   ASN A  88      16.489  34.877 -37.273  1.00 15.390          O  
ATOM   1381  CB  ASN A  88      15.880  36.522 -39.884  1.00 23.000          C  
ATOM   1382  CG  ASN A  88      17.163  37.175 -40.350  1.00 23.000          C  
ATOM   1383  OD1 ASN A  88      18.103  37.436 -39.573  1.00 23.000          O  
ATOM   1384  ND2 ASN A  88      17.223  37.452 -41.631  1.00 23.000          N  
ATOM   1385  H   ASN A  88      14.343  34.365 -38.440  1.00 19.810          H  
ATOM   1386  HA  ASN A  88      16.457  34.548 -40.477  1.00 19.680          H  
ATOM   1387 1HB  ASN A  88      15.111  36.681 -40.642  1.00 27.600          H  
ATOM   1388 2HB  ASN A  88      15.543  37.023 -38.983  1.00 27.600          H  
ATOM   1389 1HD2 ASN A  88      18.040  37.887 -42.015  1.00 27.600          H  
ATOM   1390 2HD2 ASN A  88      16.448  37.230 -42.229  1.00 27.600          H  
ATOM   1391  N   VAL A  89      18.205  34.587 -38.689  1.00 15.440          N  
ATOM   1392  CA  VAL A  89      19.195  34.363 -37.635  1.00 14.830          C  
ATOM   1393  C   VAL A  89      19.215  35.460 -36.548  1.00 14.660          C  
ATOM   1394  O   VAL A  89      19.596  35.197 -35.408  1.00 14.400          O  
ATOM   1395  CB  VAL A  89      20.590  34.197 -38.272  1.00 21.010          C  
ATOM   1396  CG1 VAL A  89      21.093  35.515 -38.848  1.00 21.010          C  
ATOM   1397  CG2 VAL A  89      21.557  33.653 -37.236  1.00 21.010          C  
ATOM   1398  H   VAL A  89      18.492  34.544 -39.658  1.00 18.530          H  
ATOM   1399  HA  VAL A  89      18.955  33.416 -37.155  1.00 17.800          H  
ATOM   1400  HB  VAL A  89      20.511  33.488 -39.095  1.00 25.210          H  
ATOM   1401 1HG1 VAL A  89      22.067  35.357 -39.310  1.00 25.210          H  
ATOM   1402 2HG1 VAL A  89      20.395  35.884 -39.597  1.00 25.210          H  
ATOM   1403 3HG1 VAL A  89      21.192  36.241 -38.060  1.00 25.210          H  
ATOM   1404 1HG2 VAL A  89      22.531  33.500 -37.693  1.00 25.210          H  
ATOM   1405 2HG2 VAL A  89      21.662  34.344 -36.405  1.00 25.210          H  
ATOM   1406 3HG2 VAL A  89      21.176  32.712 -36.872  1.00 25.210          H  
ATOM   1407  N   GLN A  90      18.776  36.684 -36.865  1.00 14.880          N  
ATOM   1408  CA  GLN A  90      18.775  37.758 -35.873  1.00 14.820          C  
ATOM   1409  C   GLN A  90      17.517  37.732 -34.993  1.00 14.640          C  
ATOM   1410  O   GLN A  90      17.388  38.512 -34.049  1.00 14.420          O  
ATOM   1411  CB  GLN A  90      18.889  39.120 -36.562  1.00 20.770          C  
ATOM   1412  CG  GLN A  90      20.181  39.325 -37.342  1.00 20.770          C  
ATOM   1413  CD  GLN A  90      21.399  39.253 -36.452  1.00 20.770          C  
ATOM   1414  OE1 GLN A  90      21.448  39.907 -35.409  1.00 20.770          O  
ATOM   1415  NE2 GLN A  90      22.388  38.469 -36.849  1.00 20.770          N  
ATOM   1416  H   GLN A  90      18.469  36.887 -37.818  1.00 17.860          H  
ATOM   1417  HA  GLN A  90      19.637  37.623 -35.220  1.00 17.780          H  
ATOM   1418 1HB  GLN A  90      18.059  39.235 -37.261  1.00 24.930          H  
ATOM   1419 2HB  GLN A  90      18.808  39.914 -35.821  1.00 24.930          H  
ATOM   1420 1HG  GLN A  90      20.262  38.550 -38.100  1.00 24.930          H  
ATOM   1421 2HG  GLN A  90      20.157  40.306 -37.812  1.00 24.930          H  
ATOM   1422 1HE2 GLN A  90      23.217  38.387 -36.292  1.00 24.930          H  
ATOM   1423 2HE2 GLN A  90      22.311  37.958 -37.705  1.00 24.930          H  
ATOM   1424  N   GLU A  91      16.597  36.822 -35.313  1.00 14.760          N  
ATOM   1425  CA  GLU A  91      15.339  36.593 -34.605  1.00 14.560          C  
ATOM   1426  C   GLU A  91      15.478  35.321 -33.763  1.00 13.990          C  
ATOM   1427  O   GLU A  91      14.684  35.032 -32.859  1.00 13.520          O  
ATOM   1428  CB  GLU A  91      14.186  36.448 -35.607  1.00 20.460          C  
ATOM   1429  CG  GLU A  91      13.922  37.694 -36.451  1.00 20.460          C  
ATOM   1430  CD  GLU A  91      12.864  37.486 -37.523  1.00 20.460          C  
ATOM   1431  OE1 GLU A  91      12.479  36.343 -37.762  1.00 20.460          O  
ATOM   1432  OE2 GLU A  91      12.448  38.459 -38.109  1.00 20.460          O  
ATOM   1433  H   GLU A  91      16.782  36.228 -36.113  1.00 17.710          H  
ATOM   1434  HA  GLU A  91      15.139  37.433 -33.942  1.00 17.470          H  
ATOM   1435 1HB  GLU A  91      14.374  35.615 -36.273  1.00 24.560          H  
ATOM   1436 2HB  GLU A  91      13.270  36.223 -35.067  1.00 24.560          H  
ATOM   1437 1HG  GLU A  91      13.602  38.496 -35.789  1.00 24.560          H  
ATOM   1438 2HG  GLU A  91      14.855  38.002 -36.918  1.00 24.560          H  
ATOM   1439  N   ARG A  92      16.531  34.562 -34.056  1.00 14.090          N  
ATOM   1440  CA  ARG A  92      16.789  33.277 -33.427  1.00 13.680          C  
ATOM   1441  C   ARG A  92      17.350  33.428 -32.012  1.00 13.010          C  
ATOM   1442  O   ARG A  92      18.514  33.111 -31.758  1.00 13.420          O  
ATOM   1443  CB  ARG A  92      17.803  32.497 -34.264  1.00 19.320          C  
ATOM   1444  CG  ARG A  92      17.929  31.011 -33.952  1.00 19.320          C  
ATOM   1445  CD  ARG A  92      18.799  30.267 -34.908  1.00 19.320          C  
ATOM   1446  NE  ARG A  92      20.185  30.674 -34.824  1.00 19.320          N  
ATOM   1447  CZ  ARG A  92      21.203  30.148 -35.552  1.00 19.320          C  
ATOM   1448  NH1 ARG A  92      20.998  29.171 -36.428  1.00 19.320          N  
ATOM   1449  NH2 ARG A  92      22.429  30.626 -35.377  1.00 19.320          N  
ATOM   1450  H   ARG A  92      17.127  34.872 -34.821  1.00 16.910          H  
ATOM   1451  HA  ARG A  92      15.852  32.722 -33.379  1.00 16.420          H  
ATOM   1452 1HB  ARG A  92      17.604  32.631 -35.280  1.00 23.180          H  
ATOM   1453 2HB  ARG A  92      18.785  32.935 -34.100  1.00 23.180          H  
ATOM   1454 1HG  ARG A  92      18.332  30.868 -32.956  1.00 23.180          H  
ATOM   1455 2HG  ARG A  92      16.945  30.563 -34.028  1.00 23.180          H  
ATOM   1456 1HD  ARG A  92      18.737  29.199 -34.687  1.00 23.180          H  
ATOM   1457 2HD  ARG A  92      18.452  30.443 -35.924  1.00 23.180          H  
ATOM   1458  HE  ARG A  92      20.409  31.423 -34.182  1.00 23.180          H  
ATOM   1459 1HH1 ARG A  92      20.056  28.767 -36.587  1.00 23.180          H  
ATOM   1460 2HH1 ARG A  92      21.771  28.797 -36.954  1.00 23.180          H  
ATOM   1461 1HH2 ARG A  92      22.590  31.373 -34.711  1.00 23.180          H  
ATOM   1462 2HH2 ARG A  92      23.203  30.249 -35.906  1.00 23.180          H  
ATOM   1463  N   GLU A  93      16.510  33.904 -31.095  1.00 12.070          N  
ATOM   1464  CA  GLU A  93      16.901  34.075 -29.700  1.00 11.410          C  
ATOM   1465  C   GLU A  93      17.195  32.677 -29.220  1.00 11.250          C  
ATOM   1466  O   GLU A  93      16.470  31.756 -29.575  1.00 10.710          O  
ATOM   1467  CB  GLU A  93      15.788  34.707 -28.871  1.00 16.240          C  
ATOM   1468  CG  GLU A  93      15.438  36.141 -29.253  1.00 16.240          C  
ATOM   1469  CD  GLU A  93      14.427  36.740 -28.322  1.00 16.240          C  
ATOM   1470  OE1 GLU A  93      14.153  36.117 -27.328  1.00 16.240          O  
ATOM   1471  OE2 GLU A  93      13.937  37.811 -28.591  1.00 16.240          O  
ATOM   1472  H   GLU A  93      15.583  34.181 -31.427  1.00 14.480          H  
ATOM   1473  HA  GLU A  93      17.806  34.679 -29.635  1.00 13.690          H  
ATOM   1474 1HB  GLU A  93      14.891  34.111 -28.985  1.00 19.490          H  
ATOM   1475 2HB  GLU A  93      16.062  34.687 -27.814  1.00 19.490          H  
ATOM   1476 1HG  GLU A  93      16.345  36.743 -29.237  1.00 19.490          H  
ATOM   1477 2HG  GLU A  93      15.046  36.150 -30.271  1.00 19.490          H  
ATOM   1478  N   ALA A  94      18.182  32.466 -28.369  1.00 11.790          N  
ATOM   1479  CA  ALA A  94      18.474  31.080 -28.008  1.00 11.820          C  
ATOM   1480  C   ALA A  94      17.282  30.301 -27.453  1.00 11.640          C  
ATOM   1481  O   ALA A  94      17.050  29.146 -27.854  1.00 11.390          O  
ATOM   1482  CB  ALA A  94      19.556  31.064 -26.971  1.00 16.540          C  
ATOM   1483  H   ALA A  94      18.752  33.231 -28.034  1.00 14.150          H  
ATOM   1484  HA  ALA A  94      18.820  30.570 -28.908  1.00 14.180          H  
ATOM   1485 1HB  ALA A  94      19.762  30.067 -26.760  1.00 19.840          H  
ATOM   1486 2HB  ALA A  94      20.445  31.562 -27.349  1.00 19.840          H  
ATOM   1487 3HB  ALA A  94      19.208  31.565 -26.061  1.00 19.840          H  
ATOM   1488  N   GLU A  95      16.479  30.954 -26.614  1.00 11.830          N  
ATOM   1489  CA  GLU A  95      15.324  30.349 -25.957  1.00 11.680          C  
ATOM   1490  C   GLU A  95      14.192  29.909 -26.887  1.00 10.900          C  
ATOM   1491  O   GLU A  95      13.328  29.127 -26.486  1.00 10.620          O  
ATOM   1492  CB  GLU A  95      14.808  31.308 -24.882  1.00 16.410          C  
ATOM   1493  CG  GLU A  95      15.762  31.429 -23.660  1.00 16.410          C  
ATOM   1494  CD  GLU A  95      16.918  32.381 -23.874  1.00 16.410          C  
ATOM   1495  OE1 GLU A  95      16.948  33.006 -24.918  1.00 16.410          O  
ATOM   1496  OE2 GLU A  95      17.765  32.487 -23.002  1.00 16.410          O  
ATOM   1497  H   GLU A  95      16.719  31.916 -26.353  1.00 14.200          H  
ATOM   1498  HA  GLU A  95      15.686  29.457 -25.446  1.00 14.020          H  
ATOM   1499 1HB  GLU A  95      14.682  32.300 -25.319  1.00 19.690          H  
ATOM   1500 2HB  GLU A  95      13.827  30.987 -24.536  1.00 19.690          H  
ATOM   1501 1HG  GLU A  95      15.187  31.760 -22.797  1.00 19.690          H  
ATOM   1502 2HG  GLU A  95      16.161  30.435 -23.433  1.00 19.690          H  
ATOM   1503  N   PHE A  96      14.143  30.459 -28.096  1.00 10.640          N  
ATOM   1504  CA  PHE A  96      13.092  30.124 -29.030  1.00 10.080          C  
ATOM   1505  C   PHE A  96      13.733  29.587 -30.264  1.00 10.120          C  
ATOM   1506  O   PHE A  96      13.095  28.953 -31.090  1.00 10.070          O  
ATOM   1507  CB  PHE A  96      12.255  31.350 -29.362  1.00 14.340          C  
ATOM   1508  CG  PHE A  96      11.615  31.932 -28.160  1.00 14.340          C  
ATOM   1509  CD1 PHE A  96      12.038  33.146 -27.662  1.00 14.340          C  
ATOM   1510  CD2 PHE A  96      10.609  31.256 -27.495  1.00 14.340          C  
ATOM   1511  CE1 PHE A  96      11.469  33.677 -26.537  1.00 14.340          C  
ATOM   1512  CE2 PHE A  96      10.034  31.780 -26.368  1.00 14.340          C  
ATOM   1513  CZ  PHE A  96      10.463  32.997 -25.884  1.00 14.340          C  
ATOM   1514  H   PHE A  96      14.906  31.062 -28.414  1.00 12.770          H  
ATOM   1515  HA  PHE A  96      12.458  29.350 -28.601  1.00 12.100          H  
ATOM   1516 1HB  PHE A  96      12.892  32.111 -29.815  1.00 17.200          H  
ATOM   1517 2HB  PHE A  96      11.497  31.094 -30.078  1.00 17.200          H  
ATOM   1518  HD1 PHE A  96      12.837  33.693 -28.163  1.00 17.200          H  
ATOM   1519  HD2 PHE A  96      10.272  30.291 -27.861  1.00 17.200          H  
ATOM   1520  HE1 PHE A  96      11.826  34.643 -26.162  1.00 17.200          H  
ATOM   1521  HE2 PHE A  96       9.240  31.225 -25.850  1.00 17.200          H  
ATOM   1522  HZ  PHE A  96      10.011  33.415 -24.987  1.00 17.200          H  
ATOM   1523  N   GLY A  97      15.000  29.904 -30.400  1.00 10.320          N  
ATOM   1524  CA  GLY A  97      15.807  29.598 -31.561  1.00 10.470          C  
ATOM   1525  C   GLY A  97      15.957  28.119 -31.846  1.00 11.000          C  
ATOM   1526  O   GLY A  97      15.585  27.661 -32.931  1.00 10.980          O  
ATOM   1527  H   GLY A  97      15.437  30.434 -29.642  1.00 12.380          H  
ATOM   1528 1HA  GLY A  97      15.370  30.095 -32.424  1.00 12.560          H  
ATOM   1529 2HA  GLY A  97      16.794  30.031 -31.406  1.00 12.560          H  
ATOM   1530  N   THR A  98      16.479  27.355 -30.873  1.00 11.620          N  
ATOM   1531  CA  THR A  98      16.664  25.917 -31.124  1.00 12.280          C  
ATOM   1532  C   THR A  98      15.312  25.262 -31.385  1.00 12.050          C  
ATOM   1533  O   THR A  98      15.138  24.487 -32.341  1.00 12.490          O  
ATOM   1534  CB  THR A  98      17.383  25.187 -29.960  1.00 16.930          C  
ATOM   1535  OG1 THR A  98      18.700  25.733 -29.783  1.00 16.930          O  
ATOM   1536  CG2 THR A  98      17.521  23.696 -30.294  1.00 16.930          C  
ATOM   1537  H   THR A  98      16.748  27.796 -29.983  1.00 13.940          H  
ATOM   1538  HA  THR A  98      17.271  25.798 -32.024  1.00 14.740          H  
ATOM   1539  HB  THR A  98      16.812  25.309 -29.041  1.00 20.310          H  
ATOM   1540  HG1 THR A  98      19.148  25.252 -29.077  1.00 20.310          H  
ATOM   1541 1HG2 THR A  98      18.034  23.185 -29.479  1.00 20.310          H  
ATOM   1542 2HG2 THR A  98      16.542  23.248 -30.432  1.00 20.310          H  
ATOM   1543 3HG2 THR A  98      18.096  23.582 -31.211  1.00 20.310          H  
ATOM   1544  N   THR A  99      14.341  25.622 -30.546  1.00 11.790          N  
ATOM   1545  CA  THR A  99      12.993  25.106 -30.631  1.00 11.260          C  
ATOM   1546  C   THR A  99      12.420  25.401 -32.004  1.00 11.750          C  
ATOM   1547  O   THR A  99      11.913  24.511 -32.684  1.00 12.200          O  
ATOM   1548  CB  THR A  99      12.085  25.798 -29.574  1.00 15.980          C  
ATOM   1549  OG1 THR A  99      12.583  25.539 -28.252  1.00 15.980          O  
ATOM   1550  CG2 THR A  99      10.634  25.291 -29.668  1.00 15.980          C  
ATOM   1551  H   THR A  99      14.567  26.252 -29.792  1.00 14.150          H  
ATOM   1552  HA  THR A  99      13.011  24.029 -30.473  1.00 13.510          H  
ATOM   1553  HB  THR A  99      12.098  26.870 -29.751  1.00 19.170          H  
ATOM   1554  HG1 THR A  99      12.117  26.107 -27.622  1.00 19.170          H  
ATOM   1555 1HG2 THR A  99      10.027  25.804 -28.921  1.00 19.170          H  
ATOM   1556 2HG2 THR A  99      10.220  25.486 -30.658  1.00 19.170          H  
ATOM   1557 3HG2 THR A  99      10.614  24.239 -29.471  1.00 19.170          H  
ATOM   1558  N   ALA A 100      12.520  26.645 -32.454  1.00 11.810          N  
ATOM   1559  CA  ALA A 100      11.929  27.007 -33.717  1.00 12.390          C  
ATOM   1560  C   ALA A 100      12.486  26.234 -34.886  1.00 13.530          C  
ATOM   1561  O   ALA A 100      11.721  25.751 -35.713  1.00 13.990          O  
ATOM   1562  CB  ALA A 100      12.160  28.463 -33.984  1.00 17.110          C  
ATOM   1563  H   ALA A 100      12.955  27.374 -31.897  1.00 14.170          H  
ATOM   1564  HA  ALA A 100      10.859  26.813 -33.645  1.00 14.870          H  
ATOM   1565 1HB  ALA A 100      11.675  28.735 -34.910  1.00 20.540          H  
ATOM   1566 2HB  ALA A 100      11.764  29.037 -33.179  1.00 20.540          H  
ATOM   1567 3HB  ALA A 100      13.231  28.651 -34.055  1.00 20.540          H  
ATOM   1568  N   GLU A 101      13.804  26.045 -34.959  1.00 14.040          N  
ATOM   1569  CA  GLU A 101      14.317  25.327 -36.124  1.00 15.120          C  
ATOM   1570  C   GLU A 101      13.856  23.876 -36.209  1.00 15.360          C  
ATOM   1571  O   GLU A 101      13.456  23.409 -37.286  1.00 16.060          O  
ATOM   1572  CB  GLU A 101      15.851  25.391 -36.176  1.00 20.740          C  
ATOM   1573  CG  GLU A 101      16.373  26.761 -36.566  1.00 20.740          C  
ATOM   1574  CD  GLU A 101      17.861  26.923 -36.598  1.00 20.740          C  
ATOM   1575  OE1 GLU A 101      18.565  26.063 -36.129  1.00 20.740          O  
ATOM   1576  OE2 GLU A 101      18.301  27.933 -37.131  1.00 20.740          O  
ATOM   1577  H   GLU A 101      14.432  26.456 -34.253  1.00 16.850          H  
ATOM   1578  HA  GLU A 101      13.943  25.838 -37.010  1.00 18.140          H  
ATOM   1579 1HB  GLU A 101      16.254  25.144 -35.188  1.00 24.880          H  
ATOM   1580 2HB  GLU A 101      16.230  24.656 -36.883  1.00 24.880          H  
ATOM   1581 1HG  GLU A 101      16.007  26.951 -37.562  1.00 24.880          H  
ATOM   1582 2HG  GLU A 101      15.945  27.500 -35.888  1.00 24.880          H  
ATOM   1583  N   ILE A 102      13.846  23.178 -35.082  1.00 14.780          N  
ATOM   1584  CA  ILE A 102      13.471  21.775 -35.123  1.00 15.010          C  
ATOM   1585  C   ILE A 102      11.972  21.565 -35.181  1.00 14.780          C  
ATOM   1586  O   ILE A 102      11.492  20.697 -35.923  1.00 15.400          O  
ATOM   1587  CB  ILE A 102      14.125  20.995 -33.999  1.00 20.920          C  
ATOM   1588  CG1 ILE A 102      15.652  21.029 -34.255  1.00 20.920          C  
ATOM   1589  CG2 ILE A 102      13.589  19.554 -34.020  1.00 20.920          C  
ATOM   1590  CD1 ILE A 102      16.475  20.568 -33.127  1.00 20.920          C  
ATOM   1591  H   ILE A 102      14.168  23.623 -34.208  1.00 17.740          H  
ATOM   1592  HA  ILE A 102      13.882  21.360 -36.042  1.00 18.010          H  
ATOM   1593  HB  ILE A 102      13.928  21.471 -33.034  1.00 25.110          H  
ATOM   1594 1HG1 ILE A 102      15.875  20.401 -35.122  1.00 25.110          H  
ATOM   1595 2HG1 ILE A 102      15.947  22.052 -34.485  1.00 25.110          H  
ATOM   1596 1HG2 ILE A 102      14.061  18.987 -33.272  1.00 25.110          H  
ATOM   1597 2HG2 ILE A 102      12.514  19.534 -33.844  1.00 25.110          H  
ATOM   1598 3HG2 ILE A 102      13.803  19.105 -34.989  1.00 25.110          H  
ATOM   1599 1HD1 ILE A 102      17.530  20.632 -33.391  1.00 25.110          H  
ATOM   1600 2HD1 ILE A 102      16.278  21.205 -32.269  1.00 25.110          H  
ATOM   1601 3HD1 ILE A 102      16.232  19.551 -32.893  1.00 25.110          H  
ATOM   1602  N   TYR A 103      11.223  22.283 -34.361  1.00 13.940          N  
ATOM   1603  CA  TYR A 103       9.792  22.131 -34.406  1.00 13.770          C  
ATOM   1604  C   TYR A 103       9.282  22.565 -35.776  1.00 14.580          C  
ATOM   1605  O   TYR A 103       8.406  21.897 -36.323  1.00 15.030          O  
ATOM   1606  CB  TYR A 103       9.140  22.874 -33.247  1.00 19.350          C  
ATOM   1607  CG  TYR A 103       9.255  22.099 -31.923  1.00 19.350          C  
ATOM   1608  CD1 TYR A 103      10.419  22.106 -31.185  1.00 19.350          C  
ATOM   1609  CD2 TYR A 103       8.178  21.407 -31.443  1.00 19.350          C  
ATOM   1610  CE1 TYR A 103      10.497  21.432 -29.995  1.00 19.350          C  
ATOM   1611  CE2 TYR A 103       8.271  20.728 -30.241  1.00 19.350          C  
ATOM   1612  CZ  TYR A 103       9.422  20.738 -29.530  1.00 19.350          C  
ATOM   1613  OH  TYR A 103       9.501  20.063 -28.333  1.00 19.350          O  
ATOM   1614  H   TYR A 103      11.640  22.968 -33.730  1.00 16.730          H  
ATOM   1615  HA  TYR A 103       9.555  21.074 -34.289  1.00 16.520          H  
ATOM   1616 1HB  TYR A 103       9.595  23.853 -33.125  1.00 23.220          H  
ATOM   1617 2HB  TYR A 103       8.084  23.032 -33.464  1.00 23.220          H  
ATOM   1618  HD1 TYR A 103      11.279  22.635 -31.528  1.00 23.220          H  
ATOM   1619  HD2 TYR A 103       7.248  21.401 -32.006  1.00 23.220          H  
ATOM   1620  HE1 TYR A 103      11.423  21.452 -29.423  1.00 23.220          H  
ATOM   1621  HE2 TYR A 103       7.417  20.185 -29.855  1.00 23.220          H  
ATOM   1622  HH  TYR A 103      10.419  20.005 -28.050  1.00 23.220          H  
ATOM   1623  N   ALA A 104       9.829  23.654 -36.363  1.00 14.820          N  
ATOM   1624  CA  ALA A 104       9.383  24.086 -37.680  1.00 15.580          C  
ATOM   1625  C   ALA A 104       9.612  22.995 -38.709  1.00 16.510          C  
ATOM   1626  O   ALA A 104       8.744  22.770 -39.552  1.00 17.080          O  
ATOM   1627  CB  ALA A 104      10.126  25.327 -38.124  1.00 21.510          C  
ATOM   1628  H   ALA A 104      10.543  24.222 -35.903  1.00 17.780          H  
ATOM   1629  HA  ALA A 104       8.315  24.300 -37.623  1.00 18.700          H  
ATOM   1630 1HB  ALA A 104       9.767  25.638 -39.101  1.00 25.810          H  
ATOM   1631 2HB  ALA A 104       9.971  26.120 -37.412  1.00 25.810          H  
ATOM   1632 3HB  ALA A 104      11.192  25.100 -38.181  1.00 25.810          H  
ATOM   1633  N   TYR A 105      10.760  22.302 -38.628  1.00 16.710          N  
ATOM   1634  CA  TYR A 105      11.058  21.207 -39.538  1.00 17.590          C  
ATOM   1635  C   TYR A 105       9.967  20.153 -39.481  1.00 17.610          C  
ATOM   1636  O   TYR A 105       9.431  19.733 -40.520  1.00 18.320          O  
ATOM   1637  CB  TYR A 105      12.414  20.589 -39.189  1.00 24.270          C  
ATOM   1638  CG  TYR A 105      12.774  19.363 -39.977  1.00 24.270          C  
ATOM   1639  CD1 TYR A 105      13.275  19.485 -41.257  1.00 24.270          C  
ATOM   1640  CD2 TYR A 105      12.616  18.106 -39.404  1.00 24.270          C  
ATOM   1641  CE1 TYR A 105      13.621  18.360 -41.967  1.00 24.270          C  
ATOM   1642  CE2 TYR A 105      12.962  16.985 -40.114  1.00 24.270          C  
ATOM   1643  CZ  TYR A 105      13.468  17.110 -41.392  1.00 24.270          C  
ATOM   1644  OH  TYR A 105      13.820  15.985 -42.107  1.00 24.270          O  
ATOM   1645  H   TYR A 105      11.483  22.581 -37.956  1.00 20.050          H  
ATOM   1646  HA  TYR A 105      11.093  21.602 -40.555  1.00 21.110          H  
ATOM   1647 1HB  TYR A 105      13.195  21.335 -39.338  1.00 29.130          H  
ATOM   1648 2HB  TYR A 105      12.431  20.324 -38.144  1.00 29.130          H  
ATOM   1649  HD1 TYR A 105      13.399  20.472 -41.703  1.00 29.130          H  
ATOM   1650  HD2 TYR A 105      12.223  18.012 -38.393  1.00 29.130          H  
ATOM   1651  HE1 TYR A 105      14.019  18.455 -42.977  1.00 29.130          H  
ATOM   1652  HE2 TYR A 105      12.843  16.002 -39.673  1.00 29.130          H  
ATOM   1653  HH  TYR A 105      14.195  16.247 -42.953  1.00 29.130          H  
ATOM   1654  N   ARG A 106       9.622  19.702 -38.268  1.00 16.830          N  
ATOM   1655  CA  ARG A 106       8.574  18.700 -38.229  1.00 16.820          C  
ATOM   1656  C   ARG A 106       7.249  19.269 -38.712  1.00 16.980          C  
ATOM   1657  O   ARG A 106       6.506  18.573 -39.407  1.00 17.500          O  
ATOM   1658  CB  ARG A 106       8.350  18.048 -36.869  1.00 23.550          C  
ATOM   1659  CG  ARG A 106       7.156  16.987 -36.895  1.00 23.550          C  
ATOM   1660  CD  ARG A 106       7.414  15.827 -37.852  1.00 23.550          C  
ATOM   1661  NE  ARG A 106       6.239  14.976 -38.049  1.00 23.550          N  
ATOM   1662  CZ  ARG A 106       6.172  13.914 -38.884  1.00 23.550          C  
ATOM   1663  NH1 ARG A 106       7.209  13.574 -39.607  1.00 23.550          N  
ATOM   1664  NH2 ARG A 106       5.048  13.213 -38.967  1.00 23.550          N  
ATOM   1665  H   ARG A 106      10.101  20.056 -37.428  1.00 20.200          H  
ATOM   1666  HA  ARG A 106       8.883  17.920 -38.918  1.00 20.180          H  
ATOM   1667 1HB  ARG A 106       9.251  17.550 -36.537  1.00 28.260          H  
ATOM   1668 2HB  ARG A 106       8.105  18.819 -36.132  1.00 28.260          H  
ATOM   1669 1HG  ARG A 106       7.045  16.554 -35.907  1.00 28.260          H  
ATOM   1670 2HG  ARG A 106       6.213  17.460 -37.168  1.00 28.260          H  
ATOM   1671 1HD  ARG A 106       7.695  16.179 -38.803  1.00 28.260          H  
ATOM   1672 2HD  ARG A 106       8.217  15.211 -37.448  1.00 28.260          H  
ATOM   1673  HE  ARG A 106       5.362  15.233 -37.574  1.00 28.260          H  
ATOM   1674 1HH1 ARG A 106       8.053  14.144 -39.576  1.00 28.260          H  
ATOM   1675 2HH1 ARG A 106       7.155  12.785 -40.230  1.00 28.260          H  
ATOM   1676 1HH2 ARG A 106       4.240  13.491 -38.404  1.00 28.260          H  
ATOM   1677 2HH2 ARG A 106       4.987  12.404 -39.564  1.00 28.260          H  
ATOM   1678  N   GLU A 107       6.923  20.522 -38.367  1.00 16.580          N  
ATOM   1679  CA  GLU A 107       5.643  21.032 -38.820  1.00 16.810          C  
ATOM   1680  C   GLU A 107       5.566  21.032 -40.335  1.00 17.800          C  
ATOM   1681  O   GLU A 107       4.542  20.637 -40.883  1.00 18.260          O  
ATOM   1682  CB  GLU A 107       5.339  22.433 -38.300  1.00 23.440          C  
ATOM   1683  CG  GLU A 107       5.010  22.517 -36.827  1.00 23.440          C  
ATOM   1684  CD  GLU A 107       4.548  23.881 -36.424  1.00 23.440          C  
ATOM   1685  OE1 GLU A 107       4.673  24.790 -37.207  1.00 23.440          O  
ATOM   1686  OE2 GLU A 107       4.055  24.012 -35.332  1.00 23.440          O  
ATOM   1687  H   GLU A 107       7.535  21.088 -37.771  1.00 19.900          H  
ATOM   1688  HA  GLU A 107       4.865  20.370 -38.441  1.00 20.170          H  
ATOM   1689 1HB  GLU A 107       6.198  23.077 -38.488  1.00 28.130          H  
ATOM   1690 2HB  GLU A 107       4.517  22.831 -38.843  1.00 28.130          H  
ATOM   1691 1HG  GLU A 107       4.228  21.793 -36.599  1.00 28.130          H  
ATOM   1692 2HG  GLU A 107       5.891  22.250 -36.250  1.00 28.130          H  
ATOM   1693  N   GLU A 108       6.654  21.366 -41.033  1.00 18.160          N  
ATOM   1694  CA  GLU A 108       6.591  21.331 -42.487  1.00 19.090          C  
ATOM   1695  C   GLU A 108       6.259  19.914 -42.973  1.00 19.680          C  
ATOM   1696  O   GLU A 108       5.440  19.744 -43.894  1.00 20.360          O  
ATOM   1697  CB  GLU A 108       7.914  21.800 -43.099  1.00 26.350          C  
ATOM   1698  CG  GLU A 108       8.197  23.297 -42.946  1.00 26.350          C  
ATOM   1699  CD  GLU A 108       9.557  23.693 -43.472  1.00 26.350          C  
ATOM   1700  OE1 GLU A 108      10.313  22.820 -43.826  1.00 26.350          O  
ATOM   1701  OE2 GLU A 108       9.837  24.869 -43.517  1.00 26.350          O  
ATOM   1702  H   GLU A 108       7.483  21.720 -40.540  1.00 21.790          H  
ATOM   1703  HA  GLU A 108       5.799  22.001 -42.813  1.00 22.910          H  
ATOM   1704 1HB  GLU A 108       8.737  21.261 -42.622  1.00 31.620          H  
ATOM   1705 2HB  GLU A 108       7.935  21.557 -44.159  1.00 31.620          H  
ATOM   1706 1HG  GLU A 108       7.433  23.852 -43.488  1.00 31.620          H  
ATOM   1707 2HG  GLU A 108       8.122  23.567 -41.897  1.00 31.620          H  
ATOM   1708  N   GLN A 109       6.841  18.889 -42.320  1.00 19.440          N  
ATOM   1709  CA  GLN A 109       6.542  17.513 -42.708  1.00 19.930          C  
ATOM   1710  C   GLN A 109       5.065  17.186 -42.444  1.00 19.720          C  
ATOM   1711  O   GLN A 109       4.400  16.626 -43.325  1.00 20.340          O  
ATOM   1712  CB  GLN A 109       7.425  16.514 -41.941  1.00 27.710          C  
ATOM   1713  CG  GLN A 109       8.908  16.554 -42.304  1.00 27.710          C  
ATOM   1714  CD  GLN A 109       9.812  15.552 -41.503  1.00 27.710          C  
ATOM   1715  OE1 GLN A 109       9.540  15.048 -40.373  1.00 27.710          O  
ATOM   1716  NE2 GLN A 109      10.928  15.240 -42.148  1.00 27.710          N  
ATOM   1717  H   GLN A 109       7.546  19.102 -41.600  1.00 23.330          H  
ATOM   1718  HA  GLN A 109       6.728  17.404 -43.775  1.00 23.920          H  
ATOM   1719 1HB  GLN A 109       7.338  16.723 -40.897  1.00 33.250          H  
ATOM   1720 2HB  GLN A 109       7.057  15.505 -42.102  1.00 33.250          H  
ATOM   1721 1HG  GLN A 109       9.006  16.325 -43.362  1.00 33.250          H  
ATOM   1722 2HG  GLN A 109       9.279  17.563 -42.111  1.00 33.250          H  
ATOM   1723 1HE2 GLN A 109      11.598  14.610 -41.750  1.00 33.250          H  
ATOM   1724 2HE2 GLN A 109      11.123  15.652 -43.040  1.00 33.250          H  
ATOM   1725  N   ASP A 110       4.543  17.598 -41.268  1.00 18.860          N  
ATOM   1726  CA  ASP A 110       3.144  17.356 -40.887  1.00 18.610          C  
ATOM   1727  C   ASP A 110       2.194  18.077 -41.824  1.00 19.220          C  
ATOM   1728  O   ASP A 110       1.111  17.580 -42.163  1.00 19.520          O  
ATOM   1729  CB  ASP A 110       2.827  17.844 -39.459  1.00 26.150          C  
ATOM   1730  CG  ASP A 110       3.393  16.997 -38.283  1.00 26.150          C  
ATOM   1731  OD1 ASP A 110       3.789  15.869 -38.477  1.00 26.150          O  
ATOM   1732  OD2 ASP A 110       3.403  17.503 -37.190  1.00 26.150          O  
ATOM   1733  H   ASP A 110       5.172  18.053 -40.599  1.00 22.630          H  
ATOM   1734  HA  ASP A 110       2.952  16.288 -40.941  1.00 22.330          H  
ATOM   1735 1HB  ASP A 110       3.206  18.859 -39.356  1.00 31.380          H  
ATOM   1736 2HB  ASP A 110       1.745  17.899 -39.344  1.00 31.380          H  
ATOM   1737  N   PHE A 111       2.586  19.262 -42.266  1.00 19.430          N  
ATOM   1738  CA  PHE A 111       1.702  19.980 -43.132  1.00 20.050          C  
ATOM   1739  C   PHE A 111       1.537  19.171 -44.400  1.00 20.950          C  
ATOM   1740  O   PHE A 111       0.422  18.859 -44.801  1.00 21.400          O  
ATOM   1741  CB  PHE A 111       2.241  21.378 -43.444  1.00 27.820          C  
ATOM   1742  CG  PHE A 111       2.296  22.333 -42.241  1.00 27.820          C  
ATOM   1743  CD1 PHE A 111       1.523  22.148 -41.075  1.00 27.820          C  
ATOM   1744  CD2 PHE A 111       3.161  23.426 -42.276  1.00 27.820          C  
ATOM   1745  CE1 PHE A 111       1.637  23.015 -40.023  1.00 27.820          C  
ATOM   1746  CE2 PHE A 111       3.256  24.292 -41.209  1.00 27.820          C  
ATOM   1747  CZ  PHE A 111       2.492  24.085 -40.083  1.00 27.820          C  
ATOM   1748  H   PHE A 111       3.461  19.671 -41.937  1.00 23.320          H  
ATOM   1749  HA  PHE A 111       0.748  20.055 -42.649  1.00 24.060          H  
ATOM   1750 1HB  PHE A 111       3.253  21.284 -43.839  1.00 33.390          H  
ATOM   1751 2HB  PHE A 111       1.629  21.837 -44.215  1.00 33.390          H  
ATOM   1752  HD1 PHE A 111       0.841  21.315 -40.979  1.00 33.390          H  
ATOM   1753  HD2 PHE A 111       3.774  23.591 -43.162  1.00 33.390          H  
ATOM   1754  HE1 PHE A 111       1.053  22.845 -39.134  1.00 33.390          H  
ATOM   1755  HE2 PHE A 111       3.942  25.139 -41.251  1.00 33.390          H  
ATOM   1756  HZ  PHE A 111       2.580  24.766 -39.229  1.00 33.390          H  
ATOM   1757  N   GLY A 112       2.626  18.681 -44.977  1.00 21.280          N  
ATOM   1758  CA  GLY A 112       2.480  17.876 -46.186  1.00 22.200          C  
ATOM   1759  C   GLY A 112       1.598  16.630 -45.957  1.00 22.180          C  
ATOM   1760  O   GLY A 112       0.613  16.392 -46.675  1.00 22.770          O  
ATOM   1761  H   GLY A 112       3.559  18.916 -44.606  1.00 25.540          H  
ATOM   1762 1HA  GLY A 112       2.069  18.487 -46.984  1.00 26.640          H  
ATOM   1763 2HA  GLY A 112       3.470  17.557 -46.512  1.00 26.640          H  
ATOM   1764  N   ILE A 113       1.960  15.865 -44.920  1.00 21.550          N  
ATOM   1765  CA  ILE A 113       1.362  14.583 -44.527  1.00 21.600          C  
ATOM   1766  C   ILE A 113      -0.132  14.615 -44.105  1.00 20.830          C  
ATOM   1767  O   ILE A 113      -0.907  13.725 -44.507  1.00 20.450          O  
ATOM   1768  CB  ILE A 113       2.241  13.999 -43.388  1.00 30.220          C  
ATOM   1769  CG1 ILE A 113       3.645  13.614 -43.964  1.00 30.220          C  
ATOM   1770  CG2 ILE A 113       1.585  12.800 -42.739  1.00 30.220          C  
ATOM   1771  CD1 ILE A 113       4.713  13.334 -42.904  1.00 30.220          C  
ATOM   1772  H   ILE A 113       2.767  16.190 -44.374  1.00 25.860          H  
ATOM   1773  HA  ILE A 113       1.443  13.917 -45.381  1.00 25.920          H  
ATOM   1774  HB  ILE A 113       2.396  14.767 -42.640  1.00 36.260          H  
ATOM   1775 1HG1 ILE A 113       3.538  12.729 -44.588  1.00 36.260          H  
ATOM   1776 2HG1 ILE A 113       4.002  14.430 -44.587  1.00 36.260          H  
ATOM   1777 1HG2 ILE A 113       2.197  12.410 -41.939  1.00 36.260          H  
ATOM   1778 2HG2 ILE A 113       0.636  13.084 -42.323  1.00 36.260          H  
ATOM   1779 3HG2 ILE A 113       1.443  12.026 -43.489  1.00 36.260          H  
ATOM   1780 1HD1 ILE A 113       5.651  13.089 -43.399  1.00 36.260          H  
ATOM   1781 2HD1 ILE A 113       4.852  14.221 -42.285  1.00 36.260          H  
ATOM   1782 3HD1 ILE A 113       4.419  12.504 -42.275  1.00 36.260          H  
ATOM   1783  N   GLU A 114      -0.524  15.572 -43.254  1.00 20.640          N  
ATOM   1784  CA  GLU A 114      -1.910  15.666 -42.802  1.00 19.960          C  
ATOM   1785  C   GLU A 114      -2.706  16.873 -43.316  1.00 19.070          C  
ATOM   1786  O   GLU A 114      -3.925  16.782 -43.429  1.00 18.500          O  
ATOM   1787  CB  GLU A 114      -2.003  15.699 -41.272  1.00 28.220          C  
ATOM   1788  CG  GLU A 114      -1.514  14.479 -40.545  1.00 28.220          C  
ATOM   1789  CD  GLU A 114      -1.845  14.532 -39.060  1.00 28.220          C  
ATOM   1790  OE1 GLU A 114      -2.391  15.531 -38.613  1.00 28.220          O  
ATOM   1791  OE2 GLU A 114      -1.610  13.558 -38.387  1.00 28.220          O  
ATOM   1792  H   GLU A 114       0.151  16.260 -42.927  1.00 24.770          H  
ATOM   1793  HA  GLU A 114      -2.425  14.772 -43.145  1.00 23.950          H  
ATOM   1794 1HB  GLU A 114      -1.413  16.536 -40.905  1.00 33.860          H  
ATOM   1795 2HB  GLU A 114      -3.041  15.870 -40.981  1.00 33.860          H  
ATOM   1796 1HG  GLU A 114      -1.960  13.596 -40.989  1.00 33.860          H  
ATOM   1797 2HG  GLU A 114      -0.435  14.411 -40.666  1.00 33.860          H  
ATOM   1798  N   ILE A 115      -2.059  18.009 -43.583  1.00 19.010          N  
ATOM   1799  CA  ILE A 115      -2.830  19.208 -43.910  1.00 18.130          C  
ATOM   1800  C   ILE A 115      -3.007  19.472 -45.405  1.00 18.440          C  
ATOM   1801  O   ILE A 115      -4.101  19.791 -45.854  1.00 18.750          O  
ATOM   1802  CB  ILE A 115      -2.202  20.490 -43.264  1.00 25.730          C  
ATOM   1803  CG1 ILE A 115      -2.494  20.636 -41.718  1.00 25.730          C  
ATOM   1804  CG2 ILE A 115      -2.702  21.766 -43.937  1.00 25.730          C  
ATOM   1805  CD1 ILE A 115      -2.000  19.536 -40.818  1.00 25.730          C  
ATOM   1806  H   ILE A 115      -1.036  18.066 -43.511  1.00 22.810          H  
ATOM   1807  HA  ILE A 115      -3.808  19.075 -43.487  1.00 21.760          H  
ATOM   1808  HB  ILE A 115      -1.166  20.462 -43.399  1.00 30.880          H  
ATOM   1809 1HG1 ILE A 115      -2.024  21.560 -41.394  1.00 30.880          H  
ATOM   1810 2HG1 ILE A 115      -3.551  20.722 -41.563  1.00 30.880          H  
ATOM   1811 1HG2 ILE A 115      -2.223  22.618 -43.471  1.00 30.880          H  
ATOM   1812 2HG2 ILE A 115      -2.473  21.782 -44.980  1.00 30.880          H  
ATOM   1813 3HG2 ILE A 115      -3.761  21.851 -43.822  1.00 30.880          H  
ATOM   1814 1HD1 ILE A 115      -2.248  19.780 -39.790  1.00 30.880          H  
ATOM   1815 2HD1 ILE A 115      -2.482  18.613 -41.073  1.00 30.880          H  
ATOM   1816 3HD1 ILE A 115      -0.921  19.424 -40.911  1.00 30.880          H  
ATOM   1817  N   VAL A 116      -1.915  19.434 -46.147  1.00 18.390          N  
ATOM   1818  CA  VAL A 116      -1.904  19.863 -47.528  1.00 18.680          C  
ATOM   1819  C   VAL A 116      -2.229  18.805 -48.580  1.00 18.770          C  
ATOM   1820  O   VAL A 116      -3.072  19.056 -49.433  1.00 19.000          O  
ATOM   1821  CB  VAL A 116      -0.508  20.452 -47.854  1.00 26.040          C  
ATOM   1822  CG1 VAL A 116      -0.419  20.867 -49.327  1.00 26.040          C  
ATOM   1823  CG2 VAL A 116      -0.217  21.624 -46.938  1.00 26.040          C  
ATOM   1824  H   VAL A 116      -1.059  19.133 -45.699  1.00 22.070          H  
ATOM   1825  HA  VAL A 116      -2.638  20.663 -47.623  1.00 22.420          H  
ATOM   1826  HB  VAL A 116       0.235  19.684 -47.691  1.00 31.240          H  
ATOM   1827 1HG1 VAL A 116       0.577  21.261 -49.527  1.00 31.240          H  
ATOM   1828 2HG1 VAL A 116      -0.596  20.022 -49.986  1.00 31.240          H  
ATOM   1829 3HG1 VAL A 116      -1.162  21.643 -49.528  1.00 31.240          H  
ATOM   1830 1HG2 VAL A 116       0.774  22.022 -47.151  1.00 31.240          H  
ATOM   1831 2HG2 VAL A 116      -0.948  22.388 -47.102  1.00 31.240          H  
ATOM   1832 3HG2 VAL A 116      -0.256  21.301 -45.902  1.00 31.240          H  
ATOM   1833  N   LYS A 117      -1.533  17.666 -48.613  1.00 18.720          N  
ATOM   1834  CA  LYS A 117      -1.682  16.755 -49.759  1.00 18.830          C  
ATOM   1835  C   LYS A 117      -2.763  15.669 -49.669  1.00 19.180          C  
ATOM   1836  O   LYS A 117      -2.431  14.498 -49.475  1.00 19.140          O  
ATOM   1837  CB  LYS A 117      -0.329  16.096 -49.997  1.00 26.320          C  
ATOM   1838  CG  LYS A 117       0.772  17.069 -50.388  1.00 26.320          C  
ATOM   1839  CD  LYS A 117       2.085  16.345 -50.598  1.00 26.320          C  
ATOM   1840  CE  LYS A 117       3.197  17.305 -50.989  1.00 26.320          C  
ATOM   1841  NZ  LYS A 117       4.493  16.595 -51.204  1.00 26.320          N  
ATOM   1842  H   LYS A 117      -0.864  17.415 -47.877  1.00 22.460          H  
ATOM   1843  HA  LYS A 117      -1.928  17.365 -50.632  1.00 22.600          H  
ATOM   1844 1HB  LYS A 117      -0.017  15.572 -49.092  1.00 31.580          H  
ATOM   1845 2HB  LYS A 117      -0.414  15.368 -50.782  1.00 31.580          H  
ATOM   1846 1HG  LYS A 117       0.486  17.590 -51.302  1.00 31.580          H  
ATOM   1847 2HG  LYS A 117       0.898  17.804 -49.592  1.00 31.580          H  
ATOM   1848 1HD  LYS A 117       2.362  15.834 -49.672  1.00 31.580          H  
ATOM   1849 2HD  LYS A 117       1.964  15.597 -51.383  1.00 31.580          H  
ATOM   1850 1HE  LYS A 117       2.919  17.817 -51.908  1.00 31.580          H  
ATOM   1851 2HE  LYS A 117       3.325  18.043 -50.197  1.00 31.580          H  
ATOM   1852 1HZ  LYS A 117       5.205  17.265 -51.463  1.00 31.580          H  
ATOM   1853 2HZ  LYS A 117       4.770  16.123 -50.355  1.00 31.580          H  
ATOM   1854 3HZ  LYS A 117       4.386  15.916 -51.946  1.00 31.580          H  
ATOM   1855  N   VAL A 118      -4.047  16.038 -49.734  1.00 19.550          N  
ATOM   1856  CA  VAL A 118      -5.094  15.004 -49.647  1.00 20.010          C  
ATOM   1857  C   VAL A 118      -6.218  15.177 -50.719  1.00 20.450          C  
ATOM   1858  O   VAL A 118      -7.032  16.116 -50.656  1.00 20.090          O  
ATOM   1859  CB  VAL A 118      -5.719  14.979 -48.238  1.00 27.830          C  
ATOM   1860  CG1 VAL A 118      -6.702  13.838 -48.178  1.00 27.830          C  
ATOM   1861  CG2 VAL A 118      -4.641  14.871 -47.148  1.00 27.830          C  
ATOM   1862  H   VAL A 118      -4.242  17.029 -49.940  1.00 23.460          H  
ATOM   1863  HA  VAL A 118      -4.625  14.034 -49.821  1.00 24.010          H  
ATOM   1864  HB  VAL A 118      -6.266  15.880 -48.082  1.00 33.400          H  
ATOM   1865 1HG1 VAL A 118      -7.153  13.786 -47.214  1.00 33.400          H  
ATOM   1866 2HG1 VAL A 118      -7.485  13.932 -48.933  1.00 33.400          H  
ATOM   1867 3HG1 VAL A 118      -6.152  12.932 -48.348  1.00 33.400          H  
ATOM   1868 1HG2 VAL A 118      -5.117  14.865 -46.173  1.00 33.400          H  
ATOM   1869 2HG2 VAL A 118      -4.070  13.949 -47.293  1.00 33.400          H  
ATOM   1870 3HG2 VAL A 118      -3.968  15.724 -47.198  1.00 33.400          H  
ATOM   1871  N   LYS A 119      -6.313  14.214 -51.651  1.00 21.300          N  
ATOM   1872  CA  LYS A 119      -7.280  14.268 -52.760  1.00 21.910          C  
ATOM   1873  C   LYS A 119      -8.719  14.432 -52.376  1.00 21.080          C  
ATOM   1874  O   LYS A 119      -9.253  13.712 -51.551  1.00 20.950          O  
ATOM   1875  CB  LYS A 119      -7.170  13.036 -53.669  1.00 30.430          C  
ATOM   1876  CG  LYS A 119      -8.098  13.039 -54.898  1.00 30.430          C  
ATOM   1877  CD  LYS A 119      -7.842  11.820 -55.776  1.00 30.430          C  
ATOM   1878  CE  LYS A 119      -8.853  11.690 -56.922  1.00 30.430          C  
ATOM   1879  NZ  LYS A 119      -8.712  12.773 -57.949  1.00 30.430          N  
ATOM   1880  H   LYS A 119      -5.628  13.452 -51.638  1.00 25.560          H  
ATOM   1881  HA  LYS A 119      -7.068  15.126 -53.372  1.00 26.290          H  
ATOM   1882 1HB  LYS A 119      -6.160  12.937 -54.044  1.00 36.520          H  
ATOM   1883 2HB  LYS A 119      -7.391  12.151 -53.108  1.00 36.520          H  
ATOM   1884 1HG  LYS A 119      -9.134  12.991 -54.572  1.00 36.520          H  
ATOM   1885 2HG  LYS A 119      -7.944  13.949 -55.471  1.00 36.520          H  
ATOM   1886 1HD  LYS A 119      -6.836  11.886 -56.196  1.00 36.520          H  
ATOM   1887 2HD  LYS A 119      -7.894  10.920 -55.157  1.00 36.520          H  
ATOM   1888 1HE  LYS A 119      -8.704  10.725 -57.406  1.00 36.520          H  
ATOM   1889 2HE  LYS A 119      -9.861  11.725 -56.509  1.00 36.520          H  
ATOM   1890 1HZ  LYS A 119      -9.396  12.632 -58.681  1.00 36.520          H  
ATOM   1891 2HZ  LYS A 119      -8.860  13.675 -57.526  1.00 36.520          H  
ATOM   1892 3HZ  LYS A 119      -7.782  12.735 -58.346  1.00 36.520          H  
ATOM   1893  N   ALA A 120      -9.337  15.383 -53.065  1.00 20.600          N  
ATOM   1894  CA  ALA A 120     -10.742  15.733 -53.005  1.00 19.920          C  
ATOM   1895  C   ALA A 120     -11.300  16.136 -51.646  1.00 19.010          C  
ATOM   1896  O   ALA A 120     -12.511  16.015 -51.446  1.00 18.850          O  
ATOM   1897  CB  ALA A 120     -11.560  14.572 -53.551  1.00 28.160          C  
ATOM   1898  H   ALA A 120      -8.772  15.923 -53.703  1.00 24.720          H  
ATOM   1899  HA  ALA A 120     -10.883  16.589 -53.662  1.00 23.900          H  
ATOM   1900 1HB  ALA A 120     -12.613  14.851 -53.583  1.00 33.790          H  
ATOM   1901 2HB  ALA A 120     -11.222  14.336 -54.555  1.00 33.790          H  
ATOM   1902 3HB  ALA A 120     -11.438  13.702 -52.927  1.00 33.790          H  
ATOM   1903  N   ILE A 121     -10.501  16.661 -50.717  1.00 18.500          N  
ATOM   1904  CA  ILE A 121     -11.204  17.140 -49.533  1.00 17.740          C  
ATOM   1905  C   ILE A 121     -11.873  18.479 -49.825  1.00 18.100          C  
ATOM   1906  O   ILE A 121     -11.242  19.402 -50.336  1.00 17.920          O  
ATOM   1907  CB  ILE A 121     -10.349  17.259 -48.243  1.00 25.140          C  
ATOM   1908  CG1 ILE A 121      -9.886  15.899 -47.766  1.00 25.140          C  
ATOM   1909  CG2 ILE A 121     -11.137  17.941 -47.189  1.00 25.140          C  
ATOM   1910  CD1 ILE A 121      -8.945  15.936 -46.583  1.00 25.140          C  
ATOM   1911  H   ILE A 121      -9.479  16.725 -50.824  1.00 22.200          H  
ATOM   1912  HA  ILE A 121     -11.995  16.430 -49.298  1.00 21.290          H  
ATOM   1913  HB  ILE A 121      -9.459  17.840 -48.457  1.00 30.170          H  
ATOM   1914 1HG1 ILE A 121     -10.756  15.313 -47.481  1.00 30.170          H  
ATOM   1915 2HG1 ILE A 121      -9.376  15.394 -48.589  1.00 30.170          H  
ATOM   1916 1HG2 ILE A 121     -10.590  18.063 -46.280  1.00 30.170          H  
ATOM   1917 2HG2 ILE A 121     -11.419  18.897 -47.522  1.00 30.170          H  
ATOM   1918 3HG2 ILE A 121     -11.992  17.365 -47.012  1.00 30.170          H  
ATOM   1919 1HD1 ILE A 121      -8.694  14.928 -46.313  1.00 30.170          H  
ATOM   1920 2HD1 ILE A 121      -8.056  16.480 -46.827  1.00 30.170          H  
ATOM   1921 3HD1 ILE A 121      -9.413  16.393 -45.726  1.00 30.170          H  
ATOM   1922  N   GLY A 122     -13.167  18.575 -49.518  1.00 18.680          N  
ATOM   1923  CA  GLY A 122     -13.888  19.831 -49.676  1.00 19.110          C  
ATOM   1924  C   GLY A 122     -13.975  20.519 -48.316  1.00 18.350          C  
ATOM   1925  O   GLY A 122     -13.575  19.942 -47.300  1.00 18.010          O  
ATOM   1926  H   GLY A 122     -13.644  17.767 -49.148  1.00 22.420          H  
ATOM   1927 1HA  GLY A 122     -13.374  20.472 -50.392  1.00 22.930          H  
ATOM   1928 2HA  GLY A 122     -14.887  19.637 -50.063  1.00 22.930          H  
ATOM   1929  N   ARG A 123     -14.615  21.684 -48.256  1.00 18.130          N  
ATOM   1930  CA  ARG A 123     -14.705  22.428 -46.999  1.00 17.490          C  
ATOM   1931  C   ARG A 123     -15.264  21.625 -45.826  1.00 16.690          C  
ATOM   1932  O   ARG A 123     -14.829  21.802 -44.675  1.00 16.250          O  
ATOM   1933  CB  ARG A 123     -15.519  23.701 -47.184  1.00 24.740          C  
ATOM   1934  CG  ARG A 123     -15.756  24.519 -45.902  1.00 24.740          C  
ATOM   1935  CD  ARG A 123     -14.484  25.042 -45.310  1.00 24.740          C  
ATOM   1936  NE  ARG A 123     -14.723  25.758 -44.075  1.00 24.740          N  
ATOM   1937  CZ  ARG A 123     -14.860  25.181 -42.855  1.00 24.740          C  
ATOM   1938  NH1 ARG A 123     -14.805  23.861 -42.713  1.00 24.740          N  
ATOM   1939  NH2 ARG A 123     -15.056  25.949 -41.792  1.00 24.740          N  
ATOM   1940  H   ARG A 123     -14.981  22.088 -49.107  1.00 21.760          H  
ATOM   1941  HA  ARG A 123     -13.697  22.730 -46.746  1.00 20.990          H  
ATOM   1942 1HB  ARG A 123     -15.014  24.348 -47.898  1.00 29.690          H  
ATOM   1943 2HB  ARG A 123     -16.495  23.451 -47.599  1.00 29.690          H  
ATOM   1944 1HG  ARG A 123     -16.372  25.380 -46.151  1.00 29.690          H  
ATOM   1945 2HG  ARG A 123     -16.279  23.922 -45.159  1.00 29.690          H  
ATOM   1946 1HD  ARG A 123     -13.800  24.235 -45.092  1.00 29.690          H  
ATOM   1947 2HD  ARG A 123     -14.013  25.725 -46.014  1.00 29.690          H  
ATOM   1948  HE  ARG A 123     -14.776  26.766 -44.125  1.00 29.690          H  
ATOM   1949 1HH1 ARG A 123     -14.673  23.238 -43.531  1.00 29.690          H  
ATOM   1950 2HH1 ARG A 123     -14.910  23.447 -41.799  1.00 29.690          H  
ATOM   1951 1HH2 ARG A 123     -15.101  26.955 -41.895  1.00 29.690          H  
ATOM   1952 2HH2 ARG A 123     -15.163  25.534 -40.878  1.00 29.690          H  
ATOM   1953  N   GLN A 124     -16.212  20.727 -46.111  1.00 16.560          N  
ATOM   1954  CA  GLN A 124     -16.889  19.913 -45.105  1.00 15.950          C  
ATOM   1955  C   GLN A 124     -15.957  19.013 -44.288  1.00 15.840          C  
ATOM   1956  O   GLN A 124     -16.364  18.490 -43.245  1.00 15.580          O  
ATOM   1957  CB  GLN A 124     -17.985  19.063 -45.771  1.00 22.570          C  
ATOM   1958  CG  GLN A 124     -17.483  17.996 -46.767  1.00 22.570          C  
ATOM   1959  CD  GLN A 124     -17.358  18.527 -48.185  1.00 22.570          C  
ATOM   1960  OE1 GLN A 124     -17.089  19.720 -48.403  1.00 22.570          O  
ATOM   1961  NE2 GLN A 124     -17.547  17.649 -49.160  1.00 22.570          N  
ATOM   1962  H   GLN A 124     -16.518  20.631 -47.080  1.00 19.870          H  
ATOM   1963  HA  GLN A 124     -17.376  20.593 -44.408  1.00 19.140          H  
ATOM   1964 1HB  GLN A 124     -18.555  18.546 -44.999  1.00 27.090          H  
ATOM   1965 2HB  GLN A 124     -18.677  19.716 -46.301  1.00 27.090          H  
ATOM   1966 1HG  GLN A 124     -16.512  17.641 -46.474  1.00 27.090          H  
ATOM   1967 2HG  GLN A 124     -18.191  17.167 -46.773  1.00 27.090          H  
ATOM   1968 1HE2 GLN A 124     -17.479  17.937 -50.116  1.00 27.090          H  
ATOM   1969 2HE2 GLN A 124     -17.762  16.695 -48.944  1.00 27.090          H  
ATOM   1970  N   ARG A 125     -14.729  18.808 -44.765  1.00 16.130          N  
ATOM   1971  CA  ARG A 125     -13.755  18.006 -44.054  1.00 16.080          C  
ATOM   1972  C   ARG A 125     -12.398  18.697 -43.916  1.00 16.070          C  
ATOM   1973  O   ARG A 125     -11.381  18.022 -43.711  1.00 15.910          O  
ATOM   1974  CB  ARG A 125     -13.591  16.617 -44.672  1.00 22.530          C  
ATOM   1975  CG  ARG A 125     -14.770  15.665 -44.573  1.00 22.530          C  
ATOM   1976  CD  ARG A 125     -15.027  15.244 -43.180  1.00 22.530          C  
ATOM   1977  NE  ARG A 125     -16.091  14.290 -43.101  1.00 22.530          N  
ATOM   1978  CZ  ARG A 125     -17.411  14.590 -43.016  1.00 22.530          C  
ATOM   1979  NH1 ARG A 125     -17.844  15.849 -43.019  1.00 22.530          N  
ATOM   1980  NH2 ARG A 125     -18.284  13.598 -42.928  1.00 22.530          N  
ATOM   1981  H   ARG A 125     -14.453  19.264 -45.641  1.00 19.360          H  
ATOM   1982  HA  ARG A 125     -14.120  17.870 -43.042  1.00 19.300          H  
ATOM   1983 1HB  ARG A 125     -13.467  16.727 -45.712  1.00 27.040          H  
ATOM   1984 2HB  ARG A 125     -12.707  16.118 -44.275  1.00 27.040          H  
ATOM   1985 1HG  ARG A 125     -15.663  16.137 -44.953  1.00 27.040          H  
ATOM   1986 2HG  ARG A 125     -14.560  14.767 -45.156  1.00 27.040          H  
ATOM   1987 1HD  ARG A 125     -14.125  14.774 -42.783  1.00 27.040          H  
ATOM   1988 2HD  ARG A 125     -15.292  16.084 -42.559  1.00 27.040          H  
ATOM   1989  HE  ARG A 125     -15.810  13.289 -43.087  1.00 27.040          H  
ATOM   1990 1HH1 ARG A 125     -17.191  16.653 -43.082  1.00 27.040          H  
ATOM   1991 2HH1 ARG A 125     -18.831  16.039 -42.953  1.00 27.040          H  
ATOM   1992 1HH2 ARG A 125     -17.952  12.641 -42.916  1.00 27.040          H  
ATOM   1993 2HH2 ARG A 125     -19.272  13.791 -42.864  1.00 27.040          H  
ATOM   1994  N   PHE A 126     -12.368  20.043 -43.919  1.00 16.250          N  
ATOM   1995  CA  PHE A 126     -11.091  20.745 -43.723  1.00 16.310          C  
ATOM   1996  C   PHE A 126     -10.670  20.747 -42.262  1.00 15.270          C  
ATOM   1997  O   PHE A 126     -10.571  21.796 -41.607  1.00 15.020          O  
ATOM   1998  CB  PHE A 126     -11.104  22.226 -44.184  1.00 22.810          C  
ATOM   1999  CG  PHE A 126     -11.060  22.553 -45.657  1.00 22.810          C  
ATOM   2000  CD1 PHE A 126     -11.031  23.877 -46.060  1.00 22.810          C  
ATOM   2001  CD2 PHE A 126     -11.009  21.603 -46.612  1.00 22.810          C  
ATOM   2002  CE1 PHE A 126     -10.958  24.210 -47.396  1.00 22.810          C  
ATOM   2003  CE2 PHE A 126     -10.925  21.915 -47.944  1.00 22.810          C  
ATOM   2004  CZ  PHE A 126     -10.902  23.218 -48.342  1.00 22.810          C  
ATOM   2005  H   PHE A 126     -13.229  20.573 -44.099  1.00 19.500          H  
ATOM   2006  HA  PHE A 126     -10.320  20.214 -44.275  1.00 19.570          H  
ATOM   2007 1HB  PHE A 126     -11.999  22.698 -43.777  1.00 27.370          H  
ATOM   2008 2HB  PHE A 126     -10.272  22.721 -43.746  1.00 27.370          H  
ATOM   2009  HD1 PHE A 126     -11.063  24.662 -45.305  1.00 27.370          H  
ATOM   2010  HD2 PHE A 126     -11.039  20.584 -46.311  1.00 27.370          H  
ATOM   2011  HE1 PHE A 126     -10.943  25.257 -47.695  1.00 27.370          H  
ATOM   2012  HE2 PHE A 126     -10.883  21.118 -48.687  1.00 27.370          H  
ATOM   2013  HZ  PHE A 126     -10.841  23.462 -49.403  1.00 27.370          H  
ATOM   2014  N   LYS A 127     -10.300  19.565 -41.776  1.00 14.700          N  
ATOM   2015  CA  LYS A 127      -9.874  19.340 -40.396  1.00 13.720          C  
ATOM   2016  C   LYS A 127      -8.389  19.672 -40.295  1.00 12.910          C  
ATOM   2017  O   LYS A 127      -7.552  18.860 -39.879  1.00 12.690          O  
ATOM   2018  CB  LYS A 127     -10.150  17.882 -40.015  1.00 19.600          C  
ATOM   2019  CG  LYS A 127     -11.645  17.504 -39.983  1.00 19.600          C  
ATOM   2020  CD  LYS A 127     -11.860  16.015 -39.629  1.00 19.600          C  
ATOM   2021  CE  LYS A 127     -13.359  15.676 -39.494  1.00 19.600          C  
ATOM   2022  NZ  LYS A 127     -13.614  14.209 -39.194  1.00 19.600          N  
ATOM   2023  H   LYS A 127     -10.381  18.777 -42.416  1.00 17.640          H  
ATOM   2024  HA  LYS A 127     -10.428  20.005 -39.733  1.00 16.460          H  
ATOM   2025 1HB  LYS A 127      -9.654  17.223 -40.730  1.00 23.520          H  
ATOM   2026 2HB  LYS A 127      -9.736  17.677 -39.033  1.00 23.520          H  
ATOM   2027 1HG  LYS A 127     -12.156  18.128 -39.250  1.00 23.520          H  
ATOM   2028 2HG  LYS A 127     -12.083  17.700 -40.962  1.00 23.520          H  
ATOM   2029 1HD  LYS A 127     -11.428  15.389 -40.416  1.00 23.520          H  
ATOM   2030 2HD  LYS A 127     -11.359  15.784 -38.691  1.00 23.520          H  
ATOM   2031 1HE  LYS A 127     -13.765  16.270 -38.678  1.00 23.520          H  
ATOM   2032 2HE  LYS A 127     -13.876  15.944 -40.414  1.00 23.520          H  
ATOM   2033 1HZ  LYS A 127     -14.605  14.059 -39.096  1.00 23.520          H  
ATOM   2034 2HZ  LYS A 127     -13.277  13.589 -39.957  1.00 23.520          H  
ATOM   2035 3HZ  LYS A 127     -13.155  13.952 -38.336  1.00 23.520          H  
ATOM   2036  N   VAL A 128      -8.094  20.886 -40.741  1.00 12.480          N  
ATOM   2037  CA  VAL A 128      -6.783  21.451 -40.814  1.00 11.770          C  
ATOM   2038  C   VAL A 128      -6.771  22.876 -40.319  1.00 11.760          C  
ATOM   2039  O   VAL A 128      -5.715  23.408 -40.000  1.00 11.110          O  
ATOM   2040  CB  VAL A 128      -6.314  21.427 -42.280  1.00 16.760          C  
ATOM   2041  CG1 VAL A 128      -6.250  20.001 -42.771  1.00 16.760          C  
ATOM   2042  CG2 VAL A 128      -7.261  22.234 -43.189  1.00 16.760          C  
ATOM   2043  H   VAL A 128      -8.895  21.445 -41.020  1.00 14.980          H  
ATOM   2044  HA  VAL A 128      -6.106  20.858 -40.199  1.00 14.120          H  
ATOM   2045  HB  VAL A 128      -5.338  21.844 -42.321  1.00 20.110          H  
ATOM   2046 1HG1 VAL A 128      -5.885  19.991 -43.799  1.00 20.110          H  
ATOM   2047 2HG1 VAL A 128      -5.581  19.424 -42.135  1.00 20.110          H  
ATOM   2048 3HG1 VAL A 128      -7.229  19.549 -42.749  1.00 20.110          H  
ATOM   2049 1HG2 VAL A 128      -6.891  22.197 -44.210  1.00 20.110          H  
ATOM   2050 2HG2 VAL A 128      -8.234  21.801 -43.152  1.00 20.110          H  
ATOM   2051 3HG2 VAL A 128      -7.316  23.268 -42.882  1.00 20.110          H  
ATOM   2052  N   LEU A 129      -7.948  23.492 -40.262  1.00 12.390          N  
ATOM   2053  CA  LEU A 129      -8.020  24.940 -40.097  1.00 12.870          C  
ATOM   2054  C   LEU A 129      -7.534  25.506 -38.770  1.00 12.700          C  
ATOM   2055  O   LEU A 129      -7.246  26.697 -38.690  1.00 12.920          O  
ATOM   2056  CB  LEU A 129      -9.431  25.421 -40.430  1.00 17.830          C  
ATOM   2057  CG  LEU A 129      -9.852  25.224 -41.946  1.00 17.830          C  
ATOM   2058  CD1 LEU A 129     -11.315  25.587 -42.103  1.00 17.830          C  
ATOM   2059  CD2 LEU A 129      -8.969  26.085 -42.914  1.00 17.830          C  
ATOM   2060  H   LEU A 129      -8.798  22.960 -40.479  1.00 14.870          H  
ATOM   2061  HA  LEU A 129      -7.360  25.363 -40.839  1.00 15.440          H  
ATOM   2062 1HB  LEU A 129     -10.141  24.875 -39.811  1.00 21.390          H  
ATOM   2063 2HB  LEU A 129      -9.505  26.481 -40.191  1.00 21.390          H  
ATOM   2064  HG  LEU A 129      -9.739  24.191 -42.200  1.00 21.390          H  
ATOM   2065 1HD1 LEU A 129     -11.626  25.423 -43.130  1.00 21.390          H  
ATOM   2066 2HD1 LEU A 129     -11.916  24.959 -41.443  1.00 21.390          H  
ATOM   2067 3HD1 LEU A 129     -11.462  26.632 -41.844  1.00 21.390          H  
ATOM   2068 1HD2 LEU A 129      -9.294  25.912 -43.940  1.00 21.390          H  
ATOM   2069 2HD2 LEU A 129      -9.081  27.142 -42.673  1.00 21.390          H  
ATOM   2070 3HD2 LEU A 129      -7.928  25.815 -42.843  1.00 21.390          H  
ATOM   2071  N   GLU A 130      -7.378  24.699 -37.719  1.00 12.380          N  
ATOM   2072  CA  GLU A 130      -6.796  25.256 -36.492  1.00 12.230          C  
ATOM   2073  C   GLU A 130      -5.356  25.745 -36.792  1.00 11.850          C  
ATOM   2074  O   GLU A 130      -4.804  26.622 -36.106  1.00 11.960          O  
ATOM   2075  CB  GLU A 130      -6.764  24.233 -35.349  1.00 17.180          C  
ATOM   2076  CG  GLU A 130      -5.783  23.087 -35.539  1.00 17.180          C  
ATOM   2077  CD  GLU A 130      -5.761  22.120 -34.390  1.00 17.180          C  
ATOM   2078  OE1 GLU A 130      -6.629  21.287 -34.320  1.00 17.180          O  
ATOM   2079  OE2 GLU A 130      -4.865  22.228 -33.566  1.00 17.180          O  
ATOM   2080  H   GLU A 130      -7.651  23.727 -37.750  1.00 14.860          H  
ATOM   2081  HA  GLU A 130      -7.392  26.112 -36.176  1.00 14.680          H  
ATOM   2082 1HB  GLU A 130      -6.508  24.740 -34.419  1.00 20.620          H  
ATOM   2083 2HB  GLU A 130      -7.755  23.802 -35.224  1.00 20.620          H  
ATOM   2084 1HG  GLU A 130      -6.021  22.553 -36.460  1.00 20.620          H  
ATOM   2085 2HG  GLU A 130      -4.790  23.499 -35.638  1.00 20.620          H  
ATOM   2086  N   LEU A 131      -4.749  25.206 -37.861  1.00 11.550          N  
ATOM   2087  CA  LEU A 131      -3.403  25.572 -38.215  1.00 11.320          C  
ATOM   2088  C   LEU A 131      -3.363  26.952 -38.829  1.00 11.580          C  
ATOM   2089  O   LEU A 131      -2.284  27.425 -39.143  1.00 11.800          O  
ATOM   2090  CB  LEU A 131      -2.737  24.592 -39.204  1.00 15.940          C  
ATOM   2091  CG  LEU A 131      -2.029  23.300 -38.657  1.00 15.940          C  
ATOM   2092  CD1 LEU A 131      -1.023  23.650 -37.525  1.00 15.940          C  
ATOM   2093  CD2 LEU A 131      -3.065  22.299 -38.199  1.00 15.940          C  
ATOM   2094  H   LEU A 131      -5.230  24.520 -38.448  1.00 13.860          H  
ATOM   2095  HA  LEU A 131      -2.831  25.609 -37.308  1.00 13.580          H  
ATOM   2096 1HB  LEU A 131      -3.482  24.265 -39.912  1.00 19.130          H  
ATOM   2097 2HB  LEU A 131      -1.993  25.147 -39.756  1.00 19.130          H  
ATOM   2098  HG  LEU A 131      -1.456  22.864 -39.467  1.00 19.130          H  
ATOM   2099 1HD1 LEU A 131      -0.518  22.741 -37.198  1.00 19.130          H  
ATOM   2100 2HD1 LEU A 131      -0.282  24.363 -37.890  1.00 19.130          H  
ATOM   2101 3HD1 LEU A 131      -1.529  24.071 -36.671  1.00 19.130          H  
ATOM   2102 1HD2 LEU A 131      -2.567  21.396 -37.852  1.00 19.130          H  
ATOM   2103 2HD2 LEU A 131      -3.634  22.715 -37.397  1.00 19.130          H  
ATOM   2104 3HD2 LEU A 131      -3.732  22.052 -39.030  1.00 19.130          H  
ATOM   2105  N   ARG A 132      -4.530  27.589 -39.021  1.00 11.590          N  
ATOM   2106  CA  ARG A 132      -4.645  28.929 -39.564  1.00 11.900          C  
ATOM   2107  C   ARG A 132      -4.373  29.970 -38.493  1.00 12.220          C  
ATOM   2108  O   ARG A 132      -4.124  31.136 -38.810  1.00 12.680          O  
ATOM   2109  CB  ARG A 132      -6.042  29.153 -40.141  1.00 16.540          C  
ATOM   2110  CG  ARG A 132      -6.246  30.454 -40.899  1.00 16.540          C  
ATOM   2111  CD  ARG A 132      -7.588  30.523 -41.523  1.00 16.540          C  
ATOM   2112  NE  ARG A 132      -7.799  31.806 -42.193  1.00 16.540          N  
ATOM   2113  CZ  ARG A 132      -7.436  32.114 -43.464  1.00 16.540          C  
ATOM   2114  NH1 ARG A 132      -6.850  31.225 -44.239  1.00 16.540          N  
ATOM   2115  NH2 ARG A 132      -7.677  33.328 -43.931  1.00 16.540          N  
ATOM   2116  H   ARG A 132      -5.401  27.125 -38.763  1.00 13.910          H  
ATOM   2117  HA  ARG A 132      -3.890  29.065 -40.329  1.00 14.280          H  
ATOM   2118 1HB  ARG A 132      -6.322  28.332 -40.785  1.00 19.840          H  
ATOM   2119 2HB  ARG A 132      -6.754  29.160 -39.316  1.00 19.840          H  
ATOM   2120 1HG  ARG A 132      -6.165  31.300 -40.222  1.00 19.840          H  
ATOM   2121 2HG  ARG A 132      -5.491  30.538 -41.676  1.00 19.840          H  
ATOM   2122 1HD  ARG A 132      -7.712  29.720 -42.245  1.00 19.840          H  
ATOM   2123 2HD  ARG A 132      -8.345  30.420 -40.745  1.00 19.840          H  
ATOM   2124  HE  ARG A 132      -8.245  32.535 -41.649  1.00 19.840          H  
ATOM   2125 1HH1 ARG A 132      -6.666  30.293 -43.902  1.00 19.840          H  
ATOM   2126 2HH1 ARG A 132      -6.588  31.468 -45.185  1.00 19.840          H  
ATOM   2127 1HH2 ARG A 132      -8.129  34.016 -43.342  1.00 19.840          H  
ATOM   2128 2HH2 ARG A 132      -7.414  33.572 -44.874  1.00 19.840          H  
ATOM   2129  N   THR A 133      -4.390  29.574 -37.213  1.00 12.050          N  
ATOM   2130  CA  THR A 133      -4.077  30.552 -36.184  1.00 12.340          C  
ATOM   2131  C   THR A 133      -2.671  30.255 -35.667  1.00 12.150          C  
ATOM   2132  O   THR A 133      -1.997  31.131 -35.127  1.00 12.240          O  
ATOM   2133  CB  THR A 133      -5.110  30.541 -35.041  1.00 17.160          C  
ATOM   2134  OG1 THR A 133      -5.087  29.280 -34.363  1.00 17.160          O  
ATOM   2135  CG2 THR A 133      -6.495  30.749 -35.647  1.00 17.160          C  
ATOM   2136  H   THR A 133      -4.629  28.614 -36.937  1.00 14.460          H  
ATOM   2137  HA  THR A 133      -4.069  31.549 -36.620  1.00 14.810          H  
ATOM   2138  HB  THR A 133      -4.892  31.336 -34.332  1.00 20.590          H  
ATOM   2139  HG1 THR A 133      -4.345  29.266 -33.750  1.00 20.590          H  
ATOM   2140 1HG2 THR A 133      -7.241  30.745 -34.856  1.00 20.590          H  
ATOM   2141 2HG2 THR A 133      -6.519  31.706 -36.168  1.00 20.590          H  
ATOM   2142 3HG2 THR A 133      -6.713  29.949 -36.352  1.00 20.590          H  
ATOM   2143  N   GLN A 134      -2.198  29.032 -35.933  1.00 11.990          N  
ATOM   2144  CA  GLN A 134      -0.875  28.575 -35.516  1.00 11.870          C  
ATOM   2145  C   GLN A 134       0.393  28.822 -36.412  1.00 11.800          C  
ATOM   2146  O   GLN A 134       1.463  28.421 -35.960  1.00 11.740          O  
ATOM   2147  CB  GLN A 134      -0.953  27.071 -35.250  1.00 16.670          C  
ATOM   2148  CG  GLN A 134      -1.882  26.691 -34.096  1.00 16.670          C  
ATOM   2149  CD  GLN A 134      -2.058  25.184 -33.923  1.00 16.670          C  
ATOM   2150  OE1 GLN A 134      -1.099  24.410 -34.017  1.00 16.670          O  
ATOM   2151  NE2 GLN A 134      -3.300  24.777 -33.662  1.00 16.670          N  
ATOM   2152  H   GLN A 134      -2.847  28.346 -36.325  1.00 14.390          H  
ATOM   2153  HA  GLN A 134      -0.674  29.064 -34.565  1.00 14.240          H  
ATOM   2154 1HB  GLN A 134      -1.270  26.571 -36.139  1.00 20.000          H  
ATOM   2155 2HB  GLN A 134       0.039  26.693 -35.005  1.00 20.000          H  
ATOM   2156 1HG  GLN A 134      -1.472  27.095 -33.170  1.00 20.000          H  
ATOM   2157 2HG  GLN A 134      -2.866  27.119 -34.287  1.00 20.000          H  
ATOM   2158 1HE2 GLN A 134      -3.540  23.780 -33.536  1.00 20.000          H  
ATOM   2159 2HE2 GLN A 134      -4.042  25.447 -33.581  1.00 20.000          H  
ATOM   2160  N   SER A 135       0.374  29.409 -37.647  1.00 11.780          N  
ATOM   2161  CA  SER A 135      -0.696  29.881 -38.535  1.00 12.160          C  
ATOM   2162  C   SER A 135      -0.283  29.434 -39.946  1.00 12.730          C  
ATOM   2163  O   SER A 135      -1.049  29.424 -40.930  1.00 13.500          O  
ATOM   2164  CB  SER A 135      -0.777  31.390 -38.510  1.00 16.870          C  
ATOM   2165  OG  SER A 135       0.396  31.955 -39.032  1.00 16.870          O  
ATOM   2166  H   SER A 135       1.280  29.525 -38.075  1.00 14.140          H  
ATOM   2167  HA  SER A 135      -1.640  29.445 -38.292  1.00 14.590          H  
ATOM   2168 1HB  SER A 135      -1.626  31.709 -39.093  1.00 20.250          H  
ATOM   2169 2HB  SER A 135      -0.927  31.736 -37.493  1.00 20.250          H  
ATOM   2170  HG  SER A 135       0.248  32.905 -39.044  1.00 20.250          H  
ATOM   2171  N   ASP A 136       0.985  29.034 -40.019  1.00 12.360          N  
ATOM   2172  CA  ASP A 136       1.677  28.740 -41.278  1.00 12.850          C  
ATOM   2173  C   ASP A 136       1.066  27.627 -42.115  1.00 13.810          C  
ATOM   2174  O   ASP A 136       0.972  27.739 -43.351  1.00 14.560          O  
ATOM   2175  CB  ASP A 136       3.119  28.351 -40.975  1.00 17.790          C  
ATOM   2176  CG  ASP A 136       3.960  29.511 -40.514  1.00 17.790          C  
ATOM   2177  OD1 ASP A 136       3.561  30.646 -40.686  1.00 17.790          O  
ATOM   2178  OD2 ASP A 136       5.006  29.266 -39.992  1.00 17.790          O  
ATOM   2179  H   ASP A 136       1.501  29.024 -39.149  1.00 14.830          H  
ATOM   2180  HA  ASP A 136       1.677  29.652 -41.876  1.00 15.420          H  
ATOM   2181 1HB  ASP A 136       3.139  27.577 -40.207  1.00 21.350          H  
ATOM   2182 2HB  ASP A 136       3.574  27.930 -41.876  1.00 21.350          H  
ATOM   2183  N   GLY A 137       0.544  26.602 -41.440  1.00 13.840          N  
ATOM   2184  CA  GLY A 137      -0.018  25.421 -42.086  1.00 14.720          C  
ATOM   2185  C   GLY A 137      -1.144  25.726 -43.035  1.00 15.490          C  
ATOM   2186  O   GLY A 137      -1.468  24.897 -43.881  1.00 16.150          O  
ATOM   2187  H   GLY A 137       0.603  26.604 -40.430  1.00 16.610          H  
ATOM   2188 1HA  GLY A 137       0.769  24.916 -42.637  1.00 17.660          H  
ATOM   2189 2HA  GLY A 137      -0.360  24.722 -41.329  1.00 17.660          H  
ATOM   2190  N   ILE A 138      -1.772  26.884 -42.880  1.00 15.450          N  
ATOM   2191  CA  ILE A 138      -2.853  27.277 -43.749  1.00 16.210          C  
ATOM   2192  C   ILE A 138      -2.484  28.542 -44.513  1.00 16.520          C  
ATOM   2193  O   ILE A 138      -2.707  28.617 -45.727  1.00 17.430          O  
ATOM   2194  CB  ILE A 138      -4.153  27.490 -42.968  1.00 22.390          C  
ATOM   2195  CG1 ILE A 138      -4.545  26.199 -42.178  1.00 22.390          C  
ATOM   2196  CG2 ILE A 138      -5.274  27.919 -43.886  1.00 22.390          C  
ATOM   2197  CD1 ILE A 138      -4.827  24.953 -42.961  1.00 22.390          C  
ATOM   2198  H   ILE A 138      -1.436  27.538 -42.168  1.00 18.540          H  
ATOM   2199  HA  ILE A 138      -3.011  26.496 -44.481  1.00 19.450          H  
ATOM   2200  HB  ILE A 138      -3.993  28.255 -42.268  1.00 26.870          H  
ATOM   2201 1HG1 ILE A 138      -3.738  25.976 -41.514  1.00 26.870          H  
ATOM   2202 2HG1 ILE A 138      -5.421  26.409 -41.595  1.00 26.870          H  
ATOM   2203 1HG2 ILE A 138      -6.177  28.079 -43.307  1.00 26.870          H  
ATOM   2204 2HG2 ILE A 138      -5.012  28.839 -44.401  1.00 26.870          H  
ATOM   2205 3HG2 ILE A 138      -5.452  27.153 -44.614  1.00 26.870          H  
ATOM   2206 1HD1 ILE A 138      -5.061  24.173 -42.271  1.00 26.870          H  
ATOM   2207 2HD1 ILE A 138      -5.668  25.104 -43.633  1.00 26.870          H  
ATOM   2208 3HD1 ILE A 138      -3.962  24.659 -43.534  1.00 26.870          H  
ATOM   2209  N   GLN A 139      -1.985  29.575 -43.797  1.00 15.810          N  
ATOM   2210  CA  GLN A 139      -1.742  30.877 -44.416  1.00 16.170          C  
ATOM   2211  C   GLN A 139      -0.512  30.966 -45.331  1.00 16.750          C  
ATOM   2212  O   GLN A 139      -0.485  31.820 -46.228  1.00 17.570          O  
ATOM   2213  CB  GLN A 139      -1.666  31.970 -43.351  1.00 22.490          C  
ATOM   2214  CG  GLN A 139      -2.992  32.206 -42.628  1.00 22.490          C  
ATOM   2215  CD  GLN A 139      -2.951  33.409 -41.716  1.00 22.490          C  
ATOM   2216  OE1 GLN A 139      -2.520  34.485 -42.151  1.00 22.490          O  
ATOM   2217  NE2 GLN A 139      -3.381  33.265 -40.474  1.00 22.490          N  
ATOM   2218  H   GLN A 139      -1.788  29.473 -42.797  1.00 18.970          H  
ATOM   2219  HA  GLN A 139      -2.608  31.102 -45.035  1.00 19.400          H  
ATOM   2220 1HB  GLN A 139      -0.919  31.692 -42.598  1.00 26.990          H  
ATOM   2221 2HB  GLN A 139      -1.345  32.904 -43.805  1.00 26.990          H  
ATOM   2222 1HG  GLN A 139      -3.784  32.345 -43.359  1.00 26.990          H  
ATOM   2223 2HG  GLN A 139      -3.200  31.329 -42.009  1.00 26.990          H  
ATOM   2224 1HE2 GLN A 139      -3.367  34.043 -39.850  1.00 26.990          H  
ATOM   2225 2HE2 GLN A 139      -3.720  32.365 -40.120  1.00 26.990          H  
ATOM   2226  N   GLN A 140       0.510  30.118 -45.129  1.00 16.440          N  
ATOM   2227  CA  GLN A 140       1.650  30.152 -46.044  1.00 17.040          C  
ATOM   2228  C   GLN A 140       1.447  29.016 -47.026  1.00 17.860          C  
ATOM   2229  O   GLN A 140       1.770  29.131 -48.209  1.00 18.570          O  
ATOM   2230  CB  GLN A 140       3.012  30.032 -45.355  1.00 23.620          C  
ATOM   2231  CG  GLN A 140       3.386  31.204 -44.460  1.00 23.620          C  
ATOM   2232  CD  GLN A 140       4.858  31.135 -44.030  1.00 23.620          C  
ATOM   2233  OE1 GLN A 140       5.714  30.926 -44.899  1.00 23.620          O  
ATOM   2234  NE2 GLN A 140       5.165  31.306 -42.763  1.00 23.620          N  
ATOM   2235  H   GLN A 140       0.483  29.431 -44.377  1.00 19.730          H  
ATOM   2236  HA  GLN A 140       1.641  31.084 -46.603  1.00 20.450          H  
ATOM   2237 1HB  GLN A 140       3.018  29.133 -44.731  1.00 28.340          H  
ATOM   2238 2HB  GLN A 140       3.789  29.911 -46.107  1.00 28.340          H  
ATOM   2239 1HG  GLN A 140       3.221  32.134 -45.000  1.00 28.340          H  
ATOM   2240 2HG  GLN A 140       2.766  31.176 -43.562  1.00 28.340          H  
ATOM   2241 1HE2 GLN A 140       6.116  31.256 -42.463  1.00 28.340          H  
ATOM   2242 2HE2 GLN A 140       4.444  31.441 -42.051  1.00 28.340          H  
ATOM   2243  N   ALA A 141       0.904  27.915 -46.499  1.00 17.760          N  
ATOM   2244  CA  ALA A 141       0.578  26.710 -47.254  1.00 18.480          C  
ATOM   2245  C   ALA A 141      -0.475  26.957 -48.347  1.00 19.140          C  
ATOM   2246  O   ALA A 141      -0.432  26.309 -49.395  1.00 19.870          O  
ATOM   2247  CB  ALA A 141       0.090  25.646 -46.317  1.00 25.580          C  
ATOM   2248  H   ALA A 141       0.773  27.901 -45.486  1.00 21.310          H  
ATOM   2249  HA  ALA A 141       1.491  26.366 -47.736  1.00 22.180          H  
ATOM   2250 1HB  ALA A 141      -0.116  24.738 -46.865  1.00 30.700          H  
ATOM   2251 2HB  ALA A 141       0.841  25.449 -45.553  1.00 30.700          H  
ATOM   2252 3HB  ALA A 141      -0.812  26.012 -45.862  1.00 30.700          H  
ATOM   2253  N   LYS A 142      -1.406  27.901 -48.096  1.00 18.880          N  
ATOM   2254  CA  LYS A 142      -2.518  28.262 -48.976  1.00 19.510          C  
ATOM   2255  C   LYS A 142      -3.492  27.111 -49.112  1.00 19.690          C  
ATOM   2256  O   LYS A 142      -3.722  26.607 -50.208  1.00 20.480          O  
ATOM   2257  CB  LYS A 142      -2.037  28.708 -50.367  1.00 27.060          C  
ATOM   2258  CG  LYS A 142      -0.927  29.769 -50.355  1.00 27.060          C  
ATOM   2259  CD  LYS A 142      -1.335  31.043 -49.619  1.00 27.060          C  
ATOM   2260  CE  LYS A 142      -0.231  32.073 -49.662  1.00 27.060          C  
ATOM   2261  NZ  LYS A 142      -0.491  33.185 -48.721  1.00 27.060          N  
ATOM   2262  H   LYS A 142      -1.412  28.364 -47.189  1.00 22.660          H  
ATOM   2263  HA  LYS A 142      -3.066  29.083 -48.515  1.00 23.410          H  
ATOM   2264 1HB  LYS A 142      -1.670  27.850 -50.927  1.00 32.470          H  
ATOM   2265 2HB  LYS A 142      -2.878  29.117 -50.924  1.00 32.470          H  
ATOM   2266 1HG  LYS A 142      -0.043  29.357 -49.890  1.00 32.470          H  
ATOM   2267 2HG  LYS A 142      -0.676  30.024 -51.383  1.00 32.470          H  
ATOM   2268 1HD  LYS A 142      -2.241  31.458 -50.059  1.00 32.470          H  
ATOM   2269 2HD  LYS A 142      -1.524  30.818 -48.570  1.00 32.470          H  
ATOM   2270 1HE  LYS A 142       0.710  31.592 -49.388  1.00 32.470          H  
ATOM   2271 2HE  LYS A 142      -0.146  32.471 -50.671  1.00 32.470          H  
ATOM   2272 1HZ  LYS A 142       0.265  33.848 -48.756  1.00 32.470          H  
ATOM   2273 2HZ  LYS A 142      -1.357  33.646 -48.951  1.00 32.470          H  
ATOM   2274 3HZ  LYS A 142      -0.551  32.770 -47.763  1.00 32.470          H  
ATOM   2275  N   VAL A 143      -4.045  26.701 -47.967  1.00 19.070          N  
ATOM   2276  CA  VAL A 143      -4.970  25.565 -47.866  1.00 19.290          C  
ATOM   2277  C   VAL A 143      -6.453  25.902 -47.561  1.00 20.410          C  
ATOM   2278  O   VAL A 143      -6.722  26.509 -46.530  1.00 20.860          O  
ATOM   2279  CB  VAL A 143      -4.440  24.669 -46.735  1.00 26.920          C  
ATOM   2280  CG1 VAL A 143      -5.313  23.482 -46.466  1.00 26.920          C  
ATOM   2281  CG2 VAL A 143      -3.093  24.209 -47.111  1.00 26.920          C  
ATOM   2282  H   VAL A 143      -3.763  27.222 -47.131  1.00 22.880          H  
ATOM   2283  HA  VAL A 143      -4.875  25.040 -48.796  1.00 23.150          H  
ATOM   2284  HB  VAL A 143      -4.391  25.250 -45.836  1.00 32.300          H  
ATOM   2285 1HG1 VAL A 143      -4.883  22.894 -45.665  1.00 32.300          H  
ATOM   2286 2HG1 VAL A 143      -6.314  23.792 -46.176  1.00 32.300          H  
ATOM   2287 3HG1 VAL A 143      -5.353  22.904 -47.336  1.00 32.300          H  
ATOM   2288 1HG2 VAL A 143      -2.694  23.618 -46.307  1.00 32.300          H  
ATOM   2289 2HG2 VAL A 143      -3.151  23.615 -48.024  1.00 32.300          H  
ATOM   2290 3HG2 VAL A 143      -2.459  25.051 -47.279  1.00 32.300          H  
ATOM   2291  N   GLN A 144      -7.455  25.526 -48.408  1.00 21.210          N  
ATOM   2292  CA  GLN A 144      -7.415  24.866 -49.740  1.00 22.470          C  
ATOM   2293  C   GLN A 144      -6.634  23.561 -49.894  1.00 22.630          C  
ATOM   2294  O   GLN A 144      -5.576  23.541 -50.510  1.00 23.260          O  
ATOM   2295  CB  GLN A 144      -6.992  25.858 -50.818  1.00 30.950          C  
ATOM   2296  CG  GLN A 144      -7.972  27.000 -50.996  1.00 30.950          C  
ATOM   2297  CD  GLN A 144      -9.289  26.529 -51.570  1.00 30.950          C  
ATOM   2298  OE1 GLN A 144      -9.360  26.038 -52.699  1.00 30.950          O  
ATOM   2299  NE2 GLN A 144     -10.350  26.666 -50.782  1.00 30.950          N  
ATOM   2300  H   GLN A 144      -8.373  25.778 -48.079  1.00 25.450          H  
ATOM   2301  HA  GLN A 144      -8.444  24.600 -49.973  1.00 26.960          H  
ATOM   2302 1HB  GLN A 144      -6.043  26.282 -50.581  1.00 37.140          H  
ATOM   2303 2HB  GLN A 144      -6.892  25.342 -51.772  1.00 37.140          H  
ATOM   2304 1HG  GLN A 144      -8.159  27.464 -50.029  1.00 37.140          H  
ATOM   2305 2HG  GLN A 144      -7.537  27.728 -51.680  1.00 37.140          H  
ATOM   2306 1HE2 GLN A 144     -11.253  26.372 -51.105  1.00 37.140          H  
ATOM   2307 2HE2 GLN A 144     -10.258  27.079 -49.876  1.00 37.140          H  
ATOM   2308  N   ILE A 145      -7.113  22.483 -49.303  1.00 22.100          N  
ATOM   2309  CA  ILE A 145      -6.358  21.229 -49.329  1.00 22.190          C  
ATOM   2310  C   ILE A 145      -6.105  20.807 -50.781  1.00 23.040          C  
ATOM   2311  O   ILE A 145      -7.003  20.860 -51.624  1.00 24.240          O  
ATOM   2312  CB  ILE A 145      -7.114  20.139 -48.530  1.00 31.030          C  
ATOM   2313  CG1 ILE A 145      -7.190  20.585 -47.031  1.00 31.030          C  
ATOM   2314  CG2 ILE A 145      -6.421  18.776 -48.659  1.00 31.030          C  
ATOM   2315  CD1 ILE A 145      -8.029  19.730 -46.146  1.00 31.030          C  
ATOM   2316  H   ILE A 145      -8.006  22.535 -48.829  1.00 26.520          H  
ATOM   2317  HA  ILE A 145      -5.383  21.374 -48.871  1.00 26.630          H  
ATOM   2318  HB  ILE A 145      -8.134  20.058 -48.911  1.00 37.240          H  
ATOM   2319 1HG1 ILE A 145      -6.195  20.630 -46.626  1.00 37.240          H  
ATOM   2320 2HG1 ILE A 145      -7.618  21.583 -46.998  1.00 37.240          H  
ATOM   2321 1HG2 ILE A 145      -6.962  18.040 -48.114  1.00 37.240          H  
ATOM   2322 2HG2 ILE A 145      -6.385  18.467 -49.704  1.00 37.240          H  
ATOM   2323 3HG2 ILE A 145      -5.404  18.843 -48.267  1.00 37.240          H  
ATOM   2324 1HD1 ILE A 145      -8.038  20.145 -45.150  1.00 37.240          H  
ATOM   2325 2HD1 ILE A 145      -9.013  19.709 -46.533  1.00 37.240          H  
ATOM   2326 3HD1 ILE A 145      -7.635  18.726 -46.100  1.00 37.240          H  
ATOM   2327  N   LEU A 146      -4.844  20.466 -51.071  1.00 22.410          N  
ATOM   2328  CA  LEU A 146      -4.389  20.093 -52.404  1.00 23.090          C  
ATOM   2329  C   LEU A 146      -4.449  18.581 -52.536  1.00 23.550          C  
ATOM   2330  O   LEU A 146      -4.454  17.889 -51.527  1.00 23.630          O  
ATOM   2331  CB  LEU A 146      -2.946  20.596 -52.627  1.00 32.050          C  
ATOM   2332  CG  LEU A 146      -2.717  22.126 -52.491  1.00 32.050          C  
ATOM   2333  CD1 LEU A 146      -1.235  22.426 -52.723  1.00 32.050          C  
ATOM   2334  CD2 LEU A 146      -3.596  22.894 -53.476  1.00 32.050          C  
ATOM   2335  H   LEU A 146      -4.175  20.400 -50.304  1.00 26.890          H  
ATOM   2336  HA  LEU A 146      -5.061  20.540 -53.125  1.00 27.710          H  
ATOM   2337 1HB  LEU A 146      -2.316  20.116 -51.879  1.00 38.460          H  
ATOM   2338 2HB  LEU A 146      -2.586  20.292 -53.598  1.00 38.460          H  
ATOM   2339  HG  LEU A 146      -2.971  22.444 -51.475  1.00 38.460          H  
ATOM   2340 1HD1 LEU A 146      -1.066  23.499 -52.603  1.00 38.460          H  
ATOM   2341 2HD1 LEU A 146      -0.632  21.887 -52.004  1.00 38.460          H  
ATOM   2342 3HD1 LEU A 146      -0.952  22.123 -53.730  1.00 38.460          H  
ATOM   2343 1HD2 LEU A 146      -3.414  23.964 -53.355  1.00 38.460          H  
ATOM   2344 2HD2 LEU A 146      -3.358  22.598 -54.496  1.00 38.460          H  
ATOM   2345 3HD2 LEU A 146      -4.648  22.700 -53.274  1.00 38.460          H  
ATOM   2346  N   PRO A 147      -4.611  18.027 -53.741  1.00 23.950          N  
ATOM   2347  CA  PRO A 147      -4.673  16.602 -53.975  1.00 24.540          C  
ATOM   2348  C   PRO A 147      -3.391  15.782 -53.913  1.00 24.740          C  
ATOM   2349  O   PRO A 147      -2.303  16.271 -54.215  1.00 25.120          O  
ATOM   2350  CB  PRO A 147      -5.262  16.543 -55.391  1.00 36.810          C  
ATOM   2351  CG  PRO A 147      -4.806  17.828 -56.050  1.00 36.810          C  
ATOM   2352  CD  PRO A 147      -4.822  18.860 -54.946  1.00 36.810          C  
ATOM   2353  HA  PRO A 147      -5.348  16.224 -53.226  1.00 29.450          H  
ATOM   2354 1HB  PRO A 147      -4.889  15.644 -55.907  1.00 44.170          H  
ATOM   2355 2HB  PRO A 147      -6.354  16.456 -55.347  1.00 44.170          H  
ATOM   2356 1HG  PRO A 147      -3.796  17.690 -56.472  1.00 44.170          H  
ATOM   2357 2HG  PRO A 147      -5.468  18.087 -56.892  1.00 44.170          H  
ATOM   2358 1HD  PRO A 147      -4.008  19.563 -55.110  1.00 44.170          H  
ATOM   2359 2HD  PRO A 147      -5.806  19.358 -54.908  1.00 44.170          H  
ATOM   2360  N   GLU A 148      -3.608  14.498 -53.602  1.00 24.570          N  
ATOM   2361  CA  GLU A 148      -2.682  13.359 -53.627  1.00 24.920          C  
ATOM   2362  C   GLU A 148      -3.467  12.103 -53.198  1.00 25.210          C  
ATOM   2363  O   GLU A 148      -4.407  12.200 -52.400  1.00 25.670          O  
ATOM   2364  CB  GLU A 148      -1.466  13.585 -52.726  1.00 34.750          C  
ATOM   2365  CG  GLU A 148      -0.447  12.427 -52.677  1.00 34.750          C  
ATOM   2366  CD  GLU A 148       0.134  12.059 -54.029  1.00 34.750          C  
ATOM   2367  OE1 GLU A 148      -0.534  11.336 -54.756  1.00 34.750          O  
ATOM   2368  OE2 GLU A 148       1.224  12.479 -54.329  1.00 34.750          O  
ATOM   2369  H   GLU A 148      -4.556  14.273 -53.341  1.00 29.480          H  
ATOM   2370  HA  GLU A 148      -2.331  13.208 -54.649  1.00 29.900          H  
ATOM   2371 1HB  GLU A 148      -0.934  14.481 -53.037  1.00 41.700          H  
ATOM   2372 2HB  GLU A 148      -1.812  13.741 -51.724  1.00 41.700          H  
ATOM   2373 1HG  GLU A 148       0.375  12.749 -52.036  1.00 41.700          H  
ATOM   2374 2HG  GLU A 148      -0.890  11.555 -52.206  1.00 41.700          H  
ATOM   2375  N   GLY A 149      -3.059  10.926 -53.674  1.00 24.920          N  
ATOM   2376  CA  GLY A 149      -3.717   9.664 -53.305  1.00 25.140          C  
ATOM   2377  C   GLY A 149      -4.898   9.345 -54.232  1.00 25.740          C  
ATOM   2378  O   GLY A 149      -5.296  10.187 -55.035  1.00 26.570          O  
ATOM   2379  H   GLY A 149      -2.242  10.917 -54.295  1.00 29.900          H  
ATOM   2380 1HA  GLY A 149      -2.989   8.853 -53.347  1.00 30.170          H  
ATOM   2381 2HA  GLY A 149      -4.063   9.733 -52.279  1.00 30.170          H  
ATOM   2382  N   SER A 150      -5.447   8.120 -54.146  1.00 25.390          N  
ATOM   2383  CA  SER A 150      -6.559   7.718 -55.027  1.00 25.970          C  
ATOM   2384  C   SER A 150      -7.907   7.349 -54.367  1.00 25.660          C  
ATOM   2385  O   SER A 150      -8.927   7.275 -55.055  1.00 25.710          O  
ATOM   2386  CB  SER A 150      -6.109   6.524 -55.835  1.00 36.130          C  
ATOM   2387  OG  SER A 150      -5.827   5.437 -54.987  1.00 36.130          O  
ATOM   2388  H   SER A 150      -5.060   7.434 -53.515  1.00 30.470          H  
ATOM   2389  HA  SER A 150      -6.750   8.546 -55.709  1.00 31.160          H  
ATOM   2390 1HB  SER A 150      -6.890   6.248 -56.541  1.00 43.350          H  
ATOM   2391 2HB  SER A 150      -5.221   6.785 -56.410  1.00 43.350          H  
ATOM   2392  HG  SER A 150      -5.579   4.707 -55.567  1.00 43.350          H  
ATOM   2393  N   GLY A 151      -7.916   7.104 -53.061  1.00 25.340          N  
ATOM   2394  CA  GLY A 151      -9.114   6.654 -52.335  1.00 25.040          C  
ATOM   2395  C   GLY A 151      -9.976   7.789 -51.768  1.00 24.380          C  
ATOM   2396  O   GLY A 151      -9.945   8.916 -52.254  1.00 24.320          O  
ATOM   2397  H   GLY A 151      -7.046   7.177 -52.570  1.00 30.410          H  
ATOM   2398 1HA  GLY A 151      -9.721   6.039 -53.000  1.00 30.050          H  
ATOM   2399 2HA  GLY A 151      -8.802   6.007 -51.517  1.00 30.050          H  
ATOM   2400  N   ASP A 152     -10.801   7.478 -50.758  1.00 23.910          N  
ATOM   2401  CA  ASP A 152     -11.705   8.476 -50.169  1.00 23.260          C  
ATOM   2402  C   ASP A 152     -10.927   9.648 -49.594  1.00 22.510          C  
ATOM   2403  O   ASP A 152      -9.936   9.462 -48.884  1.00 21.390          O  
ATOM   2404  CB  ASP A 152     -12.603   7.900 -49.072  1.00 32.820          C  
ATOM   2405  CG  ASP A 152     -13.714   8.904 -48.645  1.00 32.820          C  
ATOM   2406  OD1 ASP A 152     -13.451   9.825 -47.874  1.00 32.820          O  
ATOM   2407  OD2 ASP A 152     -14.813   8.740 -49.109  1.00 32.820          O  
ATOM   2408  H   ASP A 152     -10.801   6.536 -50.394  1.00 28.690          H  
ATOM   2409  HA  ASP A 152     -12.350   8.859 -50.961  1.00 27.910          H  
ATOM   2410 1HB  ASP A 152     -13.072   6.982 -49.425  1.00 39.390          H  
ATOM   2411 2HB  ASP A 152     -12.012   7.649 -48.207  1.00 39.390          H  
ATOM   2412  N   ALA A 153     -11.422  10.851 -49.833  1.00 23.140          N  
ATOM   2413  CA  ALA A 153     -10.757  12.058 -49.382  1.00 22.590          C  
ATOM   2414  C   ALA A 153     -10.487  12.114 -47.884  1.00 22.170          C  
ATOM   2415  O   ALA A 153      -9.460  12.642 -47.464  1.00 21.370          O  
ATOM   2416  CB  ALA A 153     -11.618  13.241 -49.740  1.00 31.850          C  
ATOM   2417  H   ALA A 153     -12.264  10.931 -50.386  1.00 27.770          H  
ATOM   2418  HA  ALA A 153      -9.801  12.115 -49.896  1.00 27.110          H  
ATOM   2419 1HB  ALA A 153     -11.118  14.129 -49.468  1.00 38.220          H  
ATOM   2420 2HB  ALA A 153     -11.793  13.242 -50.796  1.00 38.220          H  
ATOM   2421 3HB  ALA A 153     -12.568  13.175 -49.216  1.00 38.220          H  
ATOM   2422  N   GLU A 154     -11.379  11.579 -47.054  1.00 22.730          N  
ATOM   2423  CA  GLU A 154     -11.112  11.688 -45.632  1.00 22.420          C  
ATOM   2424  C   GLU A 154     -10.094  10.646 -45.205  1.00 21.360          C  
ATOM   2425  O   GLU A 154      -9.153  10.953 -44.476  1.00 20.700          O  
ATOM   2426  CB  GLU A 154     -12.388  11.577 -44.794  1.00 31.510          C  
ATOM   2427  CG  GLU A 154     -12.151  11.818 -43.293  1.00 31.510          C  
ATOM   2428  CD  GLU A 154     -13.411  11.903 -42.472  1.00 31.510          C  
ATOM   2429  OE1 GLU A 154     -14.475  11.663 -43.007  1.00 31.510          O  
ATOM   2430  OE2 GLU A 154     -13.314  12.251 -41.304  1.00 31.510          O  
ATOM   2431  H   GLU A 154     -12.216  11.081 -47.397  1.00 27.280          H  
ATOM   2432  HA  GLU A 154     -10.681  12.672 -45.440  1.00 26.900          H  
ATOM   2433 1HB  GLU A 154     -13.118  12.308 -45.143  1.00 37.810          H  
ATOM   2434 2HB  GLU A 154     -12.825  10.585 -44.924  1.00 37.810          H  
ATOM   2435 1HG  GLU A 154     -11.557  10.995 -42.908  1.00 37.810          H  
ATOM   2436 2HG  GLU A 154     -11.574  12.734 -43.166  1.00 37.810          H  
ATOM   2437  N   THR A 155     -10.229   9.421 -45.723  1.00 21.210          N  
ATOM   2438  CA  THR A 155      -9.344   8.345 -45.295  1.00 20.220          C  
ATOM   2439  C   THR A 155      -7.944   8.506 -45.876  1.00 19.310          C  
ATOM   2440  O   THR A 155      -6.992   7.959 -45.335  1.00 18.520          O  
ATOM   2441  CB  THR A 155      -9.908   6.957 -45.656  1.00 28.700          C  
ATOM   2442  OG1 THR A 155      -9.998   6.811 -47.074  1.00 28.700          O  
ATOM   2443  CG2 THR A 155     -11.314   6.834 -45.065  1.00 28.700          C  
ATOM   2444  H   THR A 155     -10.988   9.232 -46.368  1.00 25.450          H  
ATOM   2445  HA  THR A 155      -9.251   8.387 -44.217  1.00 24.260          H  
ATOM   2446  HB  THR A 155      -9.265   6.178 -45.249  1.00 34.440          H  
ATOM   2447  HG1 THR A 155      -9.115   6.693 -47.440  1.00 34.440          H  
ATOM   2448 1HG2 THR A 155     -11.724   5.855 -45.310  1.00 34.440          H  
ATOM   2449 2HG2 THR A 155     -11.267   6.949 -43.985  1.00 34.440          H  
ATOM   2450 3HG2 THR A 155     -11.960   7.607 -45.476  1.00 34.440          H  
ATOM   2451  N   LEU A 156      -7.788   9.324 -46.920  1.00 19.440          N  
ATOM   2452  CA  LEU A 156      -6.464   9.601 -47.462  1.00 18.630          C  
ATOM   2453  C   LEU A 156      -5.616  10.544 -46.617  1.00 18.170          C  
ATOM   2454  O   LEU A 156      -4.428  10.702 -46.904  1.00 17.460          O  
ATOM   2455  CB  LEU A 156      -6.546  10.186 -48.869  1.00 26.410          C  
ATOM   2456  CG  LEU A 156      -6.973   9.289 -50.008  1.00 26.410          C  
ATOM   2457  CD1 LEU A 156      -7.160  10.179 -51.231  1.00 26.410          C  
ATOM   2458  CD2 LEU A 156      -5.902   8.226 -50.246  1.00 26.410          C  
ATOM   2459  H   LEU A 156      -8.613   9.680 -47.415  1.00 23.330          H  
ATOM   2460  HA  LEU A 156      -5.934   8.662 -47.500  1.00 22.360          H  
ATOM   2461 1HB  LEU A 156      -7.288  10.984 -48.835  1.00 31.690          H  
ATOM   2462 2HB  LEU A 156      -5.582  10.625 -49.126  1.00 31.690          H  
ATOM   2463  HG  LEU A 156      -7.900   8.802 -49.792  1.00 31.690          H  
ATOM   2464 1HD1 LEU A 156      -7.462   9.598 -52.088  1.00 31.690          H  
ATOM   2465 2HD1 LEU A 156      -7.935  10.922 -51.021  1.00 31.690          H  
ATOM   2466 3HD1 LEU A 156      -6.227  10.685 -51.457  1.00 31.690          H  
ATOM   2467 1HD2 LEU A 156      -6.178   7.607 -51.064  1.00 31.690          H  
ATOM   2468 2HD2 LEU A 156      -4.960   8.710 -50.463  1.00 31.690          H  
ATOM   2469 3HD2 LEU A 156      -5.787   7.600 -49.373  1.00 31.690          H  
ATOM   2470  N   MET A 157      -6.194  11.197 -45.613  1.00 18.630          N  
ATOM   2471  CA  MET A 157      -5.398  12.057 -44.751  1.00 18.270          C  
ATOM   2472  C   MET A 157      -4.578  11.108 -43.889  1.00 17.720          C  
ATOM   2473  O   MET A 157      -5.144  10.204 -43.268  1.00 17.430          O  
ATOM   2474  CB  MET A 157      -6.312  12.945 -43.906  1.00 25.720          C  
ATOM   2475  CG  MET A 157      -5.587  13.948 -43.012  1.00 25.720          C  
ATOM   2476  SD  MET A 157      -6.691  15.025 -42.040  1.00 25.720          S  
ATOM   2477  CE  MET A 157      -7.284  16.236 -43.219  1.00 25.720          C  
ATOM   2478  H   MET A 157      -7.189  11.055 -45.404  1.00 22.360          H  
ATOM   2479  HA  MET A 157      -4.719  12.657 -45.348  1.00 21.920          H  
ATOM   2480 1HB  MET A 157      -6.964  13.503 -44.576  1.00 30.870          H  
ATOM   2481 2HB  MET A 157      -6.954  12.318 -43.300  1.00 30.870          H  
ATOM   2482 1HG  MET A 157      -4.934  13.434 -42.326  1.00 30.870          H  
ATOM   2483 2HG  MET A 157      -4.972  14.580 -43.643  1.00 30.870          H  
ATOM   2484 1HE  MET A 157      -7.956  16.932 -42.717  1.00 30.870          H  
ATOM   2485 2HE  MET A 157      -6.440  16.790 -43.636  1.00 30.870          H  
ATOM   2486 3HE  MET A 157      -7.814  15.733 -44.011  1.00 30.870          H  
ATOM   2487  N   ASP A 158      -3.267  11.336 -43.705  1.00 17.580          N  
ATOM   2488  CA  ASP A 158      -2.518  10.334 -42.932  1.00 17.050          C  
ATOM   2489  C   ASP A 158      -3.085  10.143 -41.526  1.00 16.150          C  
ATOM   2490  O   ASP A 158      -3.079   9.031 -40.995  1.00 15.660          O  
ATOM   2491  CB  ASP A 158      -1.056  10.719 -42.834  1.00 24.080          C  
ATOM   2492  CG  ASP A 158      -0.129   9.574 -42.381  1.00 24.080          C  
ATOM   2493  OD1 ASP A 158       0.049   8.649 -43.146  1.00 24.080          O  
ATOM   2494  OD2 ASP A 158       0.393   9.639 -41.294  1.00 24.080          O  
ATOM   2495  H   ASP A 158      -2.758  12.114 -44.149  1.00 21.100          H  
ATOM   2496  HA  ASP A 158      -2.585   9.383 -43.458  1.00 20.460          H  
ATOM   2497 1HB  ASP A 158      -0.722  11.097 -43.800  1.00 28.900          H  
ATOM   2498 2HB  ASP A 158      -0.970  11.524 -42.116  1.00 28.900          H  
ATOM   2499  N   ARG A 159      -3.615  11.219 -40.943  1.00 15.970          N  
ATOM   2500  CA  ARG A 159      -4.202  11.206 -39.614  1.00 15.210          C  
ATOM   2501  C   ARG A 159      -5.295  10.162 -39.484  1.00 14.960          C  
ATOM   2502  O   ARG A 159      -5.447   9.534 -38.437  1.00 14.450          O  
ATOM   2503  CB  ARG A 159      -4.865  12.528 -39.310  1.00 21.600          C  
ATOM   2504  CG  ARG A 159      -5.313  12.709 -37.868  1.00 21.600          C  
ATOM   2505  CD  ARG A 159      -6.077  13.934 -37.726  1.00 21.600          C  
ATOM   2506  NE  ARG A 159      -5.323  15.088 -38.182  1.00 21.600          N  
ATOM   2507  CZ  ARG A 159      -5.864  16.212 -38.665  1.00 21.600          C  
ATOM   2508  NH1 ARG A 159      -7.161  16.369 -38.742  1.00 21.600          N  
ATOM   2509  NH2 ARG A 159      -5.082  17.176 -39.077  1.00 21.600          N  
ATOM   2510  H   ARG A 159      -3.559  12.099 -41.434  1.00 19.160          H  
ATOM   2511  HA  ARG A 159      -3.413  11.005 -38.887  1.00 18.250          H  
ATOM   2512 1HB  ARG A 159      -4.212  13.332 -39.582  1.00 25.920          H  
ATOM   2513 2HB  ARG A 159      -5.756  12.624 -39.928  1.00 25.920          H  
ATOM   2514 1HG  ARG A 159      -5.944  11.881 -37.550  1.00 25.920          H  
ATOM   2515 2HG  ARG A 159      -4.434  12.773 -37.224  1.00 25.920          H  
ATOM   2516 1HD  ARG A 159      -6.981  13.844 -38.325  1.00 25.920          H  
ATOM   2517 2HD  ARG A 159      -6.338  14.083 -36.680  1.00 25.920          H  
ATOM   2518  HE  ARG A 159      -4.288  15.054 -38.151  1.00 25.920          H  
ATOM   2519 1HH1 ARG A 159      -7.789  15.650 -38.438  1.00 25.920          H  
ATOM   2520 2HH1 ARG A 159      -7.519  17.250 -39.131  1.00 25.920          H  
ATOM   2521 1HH2 ARG A 159      -4.058  17.021 -39.028  1.00 25.920          H  
ATOM   2522 2HH2 ARG A 159      -5.528  18.030 -39.454  1.00 25.920          H  
ATOM   2523  N   ILE A 160      -6.106  10.035 -40.526  1.00 15.480          N  
ATOM   2524  CA  ILE A 160      -7.249   9.163 -40.507  1.00 15.510          C  
ATOM   2525  C   ILE A 160      -6.781   7.761 -40.792  1.00 15.520          C  
ATOM   2526  O   ILE A 160      -7.277   6.822 -40.176  1.00 15.180          O  
ATOM   2527  CB  ILE A 160      -8.335   9.637 -41.471  1.00 21.700          C  
ATOM   2528  CG1 ILE A 160      -8.753  11.126 -41.089  1.00 21.700          C  
ATOM   2529  CG2 ILE A 160      -9.556   8.665 -41.426  1.00 21.700          C  
ATOM   2530  CD1 ILE A 160      -9.229  11.381 -39.663  1.00 21.700          C  
ATOM   2531  H   ILE A 160      -5.907  10.529 -41.396  1.00 18.580          H  
ATOM   2532  HA  ILE A 160      -7.672   9.155 -39.508  1.00 18.610          H  
ATOM   2533  HB  ILE A 160      -7.929   9.669 -42.487  1.00 26.040          H  
ATOM   2534 1HG1 ILE A 160      -7.903  11.771 -41.262  1.00 26.040          H  
ATOM   2535 2HG1 ILE A 160      -9.549  11.425 -41.764  1.00 26.040          H  
ATOM   2536 1HG2 ILE A 160     -10.322   9.014 -42.115  1.00 26.040          H  
ATOM   2537 2HG2 ILE A 160      -9.242   7.668 -41.717  1.00 26.040          H  
ATOM   2538 3HG2 ILE A 160      -9.967   8.628 -40.417  1.00 26.040          H  
ATOM   2539 1HD1 ILE A 160      -9.481  12.435 -39.563  1.00 26.040          H  
ATOM   2540 2HD1 ILE A 160     -10.111  10.780 -39.445  1.00 26.040          H  
ATOM   2541 3HD1 ILE A 160      -8.446  11.143 -38.952  1.00 26.040          H  
ATOM   2542  N   LYS A 161      -5.850   7.595 -41.742  1.00 15.960          N  
ATOM   2543  CA  LYS A 161      -5.353   6.250 -42.032  1.00 15.970          C  
ATOM   2544  C   LYS A 161      -4.859   5.647 -40.719  1.00 15.200          C  
ATOM   2545  O   LYS A 161      -5.131   4.484 -40.399  1.00 15.030          O  
ATOM   2546  CB  LYS A 161      -4.149   6.275 -42.978  1.00 22.350          C  
ATOM   2547  CG  LYS A 161      -4.403   6.707 -44.392  1.00 22.350          C  
ATOM   2548  CD  LYS A 161      -3.109   6.675 -45.195  1.00 22.350          C  
ATOM   2549  CE  LYS A 161      -3.287   7.290 -46.560  1.00 22.350          C  
ATOM   2550  NZ  LYS A 161      -2.015   7.295 -47.335  1.00 22.350          N  
ATOM   2551  H   LYS A 161      -5.497   8.413 -42.251  1.00 19.150          H  
ATOM   2552  HA  LYS A 161      -6.155   5.637 -42.435  1.00 19.160          H  
ATOM   2553 1HB  LYS A 161      -3.393   6.951 -42.572  1.00 26.820          H  
ATOM   2554 2HB  LYS A 161      -3.705   5.285 -43.012  1.00 26.820          H  
ATOM   2555 1HG  LYS A 161      -5.160   6.075 -44.857  1.00 26.820          H  
ATOM   2556 2HG  LYS A 161      -4.764   7.735 -44.373  1.00 26.820          H  
ATOM   2557 1HD  LYS A 161      -2.331   7.225 -44.657  1.00 26.820          H  
ATOM   2558 2HD  LYS A 161      -2.782   5.644 -45.315  1.00 26.820          H  
ATOM   2559 1HE  LYS A 161      -4.048   6.746 -47.115  1.00 26.820          H  
ATOM   2560 2HE  LYS A 161      -3.614   8.314 -46.427  1.00 26.820          H  
ATOM   2561 1HZ  LYS A 161      -2.176   7.745 -48.224  1.00 26.820          H  
ATOM   2562 2HZ  LYS A 161      -1.316   7.814 -46.820  1.00 26.820          H  
ATOM   2563 3HZ  LYS A 161      -1.692   6.351 -47.479  1.00 26.820          H  
ATOM   2564  N   LYS A 162      -4.150   6.482 -39.951  1.00 14.810          N  
ATOM   2565  CA  LYS A 162      -3.621   6.121 -38.660  1.00 14.160          C  
ATOM   2566  C   LYS A 162      -4.731   5.749 -37.682  1.00 13.730          C  
ATOM   2567  O   LYS A 162      -4.638   4.707 -37.023  1.00 13.420          O  
ATOM   2568  CB  LYS A 162      -2.774   7.267 -38.130  1.00 20.080          C  
ATOM   2569  CG  LYS A 162      -2.144   7.009 -36.831  1.00 20.080          C  
ATOM   2570  CD  LYS A 162      -1.251   8.162 -36.410  1.00 20.080          C  
ATOM   2571  CE  LYS A 162      -0.560   7.792 -35.157  1.00 20.080          C  
ATOM   2572  NZ  LYS A 162      -1.486   7.760 -34.008  1.00 20.080          N  
ATOM   2573  H   LYS A 162      -3.942   7.419 -40.313  1.00 17.770          H  
ATOM   2574  HA  LYS A 162      -2.989   5.248 -38.781  1.00 16.990          H  
ATOM   2575 1HB  LYS A 162      -1.992   7.502 -38.857  1.00 24.100          H  
ATOM   2576 2HB  LYS A 162      -3.389   8.152 -38.031  1.00 24.100          H  
ATOM   2577 1HG  LYS A 162      -2.921   6.862 -36.084  1.00 24.100          H  
ATOM   2578 2HG  LYS A 162      -1.552   6.095 -36.898  1.00 24.100          H  
ATOM   2579 1HD  LYS A 162      -0.515   8.372 -37.189  1.00 24.100          H  
ATOM   2580 2HD  LYS A 162      -1.853   9.057 -36.245  1.00 24.100          H  
ATOM   2581 1HE  LYS A 162      -0.144   6.793 -35.288  1.00 24.100          H  
ATOM   2582 2HE  LYS A 162       0.256   8.483 -34.941  1.00 24.100          H  
ATOM   2583 1HZ  LYS A 162      -0.917   7.435 -33.233  1.00 24.100          H  
ATOM   2584 2HZ  LYS A 162      -1.868   8.672 -33.821  1.00 24.100          H  
ATOM   2585 3HZ  LYS A 162      -2.242   7.112 -34.172  1.00 24.100          H  
ATOM   2586  N   GLN A 163      -5.786   6.579 -37.578  1.00 13.800          N  
ATOM   2587  CA  GLN A 163      -6.893   6.268 -36.677  1.00 13.480          C  
ATOM   2588  C   GLN A 163      -7.574   4.962 -37.044  1.00 13.770          C  
ATOM   2589  O   GLN A 163      -7.909   4.176 -36.159  1.00 13.540          O  
ATOM   2590  CB  GLN A 163      -7.960   7.353 -36.716  1.00 19.000          C  
ATOM   2591  CG  GLN A 163      -7.607   8.672 -36.089  1.00 19.000          C  
ATOM   2592  CD  GLN A 163      -8.702   9.678 -36.332  1.00 19.000          C  
ATOM   2593  OE1 GLN A 163      -9.645   9.370 -37.065  1.00 19.000          O  
ATOM   2594  NE2 GLN A 163      -8.592  10.859 -35.744  1.00 19.000          N  
ATOM   2595  H   GLN A 163      -5.788   7.462 -38.097  1.00 16.560          H  
ATOM   2596  HA  GLN A 163      -6.504   6.181 -35.664  1.00 16.180          H  
ATOM   2597 1HB  GLN A 163      -8.241   7.533 -37.753  1.00 22.800          H  
ATOM   2598 2HB  GLN A 163      -8.823   6.981 -36.219  1.00 22.800          H  
ATOM   2599 1HG  GLN A 163      -7.514   8.525 -35.014  1.00 22.800          H  
ATOM   2600 2HG  GLN A 163      -6.684   9.045 -36.488  1.00 22.800          H  
ATOM   2601 1HE2 GLN A 163      -9.297  11.553 -35.881  1.00 22.800          H  
ATOM   2602 2HE2 GLN A 163      -7.805  11.058 -35.156  1.00 22.800          H  
ATOM   2603  N   LEU A 164      -7.748   4.706 -38.338  1.00 14.400          N  
ATOM   2604  CA  LEU A 164      -8.395   3.482 -38.766  1.00 14.810          C  
ATOM   2605  C   LEU A 164      -7.577   2.276 -38.331  1.00 14.570          C  
ATOM   2606  O   LEU A 164      -8.135   1.299 -37.808  1.00 14.600          O  
ATOM   2607  CB  LEU A 164      -8.545   3.498 -40.294  1.00 20.570          C  
ATOM   2608  CG  LEU A 164      -9.552   4.532 -40.885  1.00 20.570          C  
ATOM   2609  CD1 LEU A 164      -9.357   4.612 -42.386  1.00 20.570          C  
ATOM   2610  CD2 LEU A 164     -10.978   4.118 -40.587  1.00 20.570          C  
ATOM   2611  H   LEU A 164      -7.467   5.412 -39.024  1.00 17.280          H  
ATOM   2612  HA  LEU A 164      -9.365   3.417 -38.292  1.00 17.770          H  
ATOM   2613 1HB  LEU A 164      -7.568   3.713 -40.724  1.00 24.680          H  
ATOM   2614 2HB  LEU A 164      -8.849   2.507 -40.621  1.00 24.680          H  
ATOM   2615  HG  LEU A 164      -9.364   5.509 -40.451  1.00 24.680          H  
ATOM   2616 1HD1 LEU A 164     -10.044   5.335 -42.796  1.00 24.680          H  
ATOM   2617 2HD1 LEU A 164      -8.341   4.922 -42.601  1.00 24.680          H  
ATOM   2618 3HD1 LEU A 164      -9.542   3.639 -42.833  1.00 24.680          H  
ATOM   2619 1HD2 LEU A 164     -11.661   4.853 -41.012  1.00 24.680          H  
ATOM   2620 2HD2 LEU A 164     -11.174   3.141 -41.029  1.00 24.680          H  
ATOM   2621 3HD2 LEU A 164     -11.135   4.064 -39.530  1.00 24.680          H  
ATOM   2622  N   ARG A 165      -6.244   2.355 -38.481  1.00 14.360          N  
ATOM   2623  CA  ARG A 165      -5.401   1.252 -38.048  1.00 14.100          C  
ATOM   2624  C   ARG A 165      -5.506   1.053 -36.540  1.00 13.520          C  
ATOM   2625  O   ARG A 165      -5.631  -0.083 -36.075  1.00 13.500          O  
ATOM   2626  CB  ARG A 165      -3.934   1.481 -38.392  1.00 19.840          C  
ATOM   2627  CG  ARG A 165      -3.570   1.400 -39.869  1.00 19.840          C  
ATOM   2628  CD  ARG A 165      -2.087   1.297 -40.067  1.00 19.840          C  
ATOM   2629  NE  ARG A 165      -1.346   2.467 -39.560  1.00 19.840          N  
ATOM   2630  CZ  ARG A 165      -1.065   3.603 -40.250  1.00 19.840          C  
ATOM   2631  NH1 ARG A 165      -1.467   3.766 -41.491  1.00 19.840          N  
ATOM   2632  NH2 ARG A 165      -0.364   4.563 -39.662  1.00 19.840          N  
ATOM   2633  H   ARG A 165      -5.836   3.169 -38.958  1.00 17.230          H  
ATOM   2634  HA  ARG A 165      -5.739   0.343 -38.544  1.00 16.920          H  
ATOM   2635 1HB  ARG A 165      -3.647   2.474 -38.048  1.00 23.810          H  
ATOM   2636 2HB  ARG A 165      -3.320   0.759 -37.852  1.00 23.810          H  
ATOM   2637 1HG  ARG A 165      -4.042   0.526 -40.314  1.00 23.810          H  
ATOM   2638 2HG  ARG A 165      -3.920   2.294 -40.375  1.00 23.810          H  
ATOM   2639 1HD  ARG A 165      -1.726   0.417 -39.531  1.00 23.810          H  
ATOM   2640 2HD  ARG A 165      -1.867   1.176 -41.124  1.00 23.810          H  
ATOM   2641  HE  ARG A 165      -0.998   2.408 -38.612  1.00 23.810          H  
ATOM   2642 1HH1 ARG A 165      -1.999   3.046 -41.956  1.00 23.810          H  
ATOM   2643 2HH1 ARG A 165      -1.228   4.619 -41.983  1.00 23.810          H  
ATOM   2644 1HH2 ARG A 165      -0.046   4.444 -38.709  1.00 23.810          H  
ATOM   2645 2HH2 ARG A 165      -0.143   5.416 -40.166  1.00 23.810          H  
ATOM   2646  N   GLU A 166      -5.476   2.155 -35.776  1.00 13.140          N  
ATOM   2647  CA  GLU A 166      -5.561   2.058 -34.328  1.00 12.700          C  
ATOM   2648  C   GLU A 166      -6.859   1.436 -33.860  1.00 12.870          C  
ATOM   2649  O   GLU A 166      -6.854   0.609 -32.945  1.00 12.760          O  
ATOM   2650  CB  GLU A 166      -5.389   3.422 -33.663  1.00 17.960          C  
ATOM   2651  CG  GLU A 166      -5.473   3.343 -32.151  1.00 17.960          C  
ATOM   2652  CD  GLU A 166      -5.075   4.591 -31.425  1.00 17.960          C  
ATOM   2653  OE1 GLU A 166      -4.878   5.603 -32.038  1.00 17.960          O  
ATOM   2654  OE2 GLU A 166      -4.806   4.471 -30.252  1.00 17.960          O  
ATOM   2655  H   GLU A 166      -5.351   3.074 -36.216  1.00 15.770          H  
ATOM   2656  HA  GLU A 166      -4.746   1.417 -33.991  1.00 15.240          H  
ATOM   2657 1HB  GLU A 166      -4.428   3.850 -33.945  1.00 21.550          H  
ATOM   2658 2HB  GLU A 166      -6.170   4.099 -34.017  1.00 21.550          H  
ATOM   2659 1HG  GLU A 166      -6.514   3.145 -31.896  1.00 21.550          H  
ATOM   2660 2HG  GLU A 166      -4.895   2.493 -31.805  1.00 21.550          H  
ATOM   2661  N   TRP A 167      -7.973   1.834 -34.470  1.00 13.240          N  
ATOM   2662  CA  TRP A 167      -9.265   1.307 -34.087  1.00 13.540          C  
ATOM   2663  C   TRP A 167      -9.303  -0.192 -34.339  1.00 13.970          C  
ATOM   2664  O   TRP A 167      -9.776  -0.954 -33.489  1.00 14.080          O  
ATOM   2665  CB  TRP A 167     -10.357   2.025 -34.874  1.00 18.840          C  
ATOM   2666  CG  TRP A 167     -10.502   3.493 -34.498  1.00 18.840          C  
ATOM   2667  CD1 TRP A 167     -10.174   4.089 -33.309  1.00 18.840          C  
ATOM   2668  CD2 TRP A 167     -10.985   4.557 -35.350  1.00 18.840          C  
ATOM   2669  NE1 TRP A 167     -10.434   5.432 -33.368  1.00 18.840          N  
ATOM   2670  CE2 TRP A 167     -10.926   5.737 -34.606  1.00 18.840          C  
ATOM   2671  CE3 TRP A 167     -11.448   4.604 -36.660  1.00 18.840          C  
ATOM   2672  CZ2 TRP A 167     -11.318   6.953 -35.133  1.00 18.840          C  
ATOM   2673  CZ3 TRP A 167     -11.830   5.827 -37.192  1.00 18.840          C  
ATOM   2674  CH2 TRP A 167     -11.768   6.967 -36.449  1.00 18.840          C  
ATOM   2675  H   TRP A 167      -7.916   2.561 -35.194  1.00 15.890          H  
ATOM   2676  HA  TRP A 167      -9.411   1.472 -33.024  1.00 16.250          H  
ATOM   2677 1HB  TRP A 167     -10.120   1.971 -35.938  1.00 22.600          H  
ATOM   2678 2HB  TRP A 167     -11.311   1.527 -34.719  1.00 22.600          H  
ATOM   2679  HD1 TRP A 167      -9.767   3.585 -32.439  1.00 22.600          H  
ATOM   2680  HE1 TRP A 167     -10.281   6.093 -32.620  1.00 22.600          H  
ATOM   2681  HE3 TRP A 167     -11.501   3.698 -37.251  1.00 22.600          H  
ATOM   2682  HZ2 TRP A 167     -11.272   7.877 -34.558  1.00 22.600          H  
ATOM   2683  HZ3 TRP A 167     -12.185   5.857 -38.220  1.00 22.600          H  
ATOM   2684  HH2 TRP A 167     -12.073   7.914 -36.896  1.00 22.600          H  
ATOM   2685  N   ASP A 168      -8.761  -0.625 -35.482  1.00 14.270          N  
ATOM   2686  CA  ASP A 168      -8.749  -2.035 -35.830  1.00 14.700          C  
ATOM   2687  C   ASP A 168      -7.964  -2.810 -34.765  1.00 14.270          C  
ATOM   2688  O   ASP A 168      -8.456  -3.820 -34.240  1.00 14.560          O  
ATOM   2689  CB  ASP A 168      -8.109  -2.194 -37.226  1.00 20.410          C  
ATOM   2690  CG  ASP A 168      -8.252  -3.572 -37.903  1.00 20.410          C  
ATOM   2691  OD1 ASP A 168      -9.369  -3.925 -38.235  1.00 20.410          O  
ATOM   2692  OD2 ASP A 168      -7.245  -4.251 -38.111  1.00 20.410          O  
ATOM   2693  H   ASP A 168      -8.406   0.054 -36.166  1.00 17.120          H  
ATOM   2694  HA  ASP A 168      -9.773  -2.403 -35.854  1.00 17.640          H  
ATOM   2695 1HB  ASP A 168      -8.532  -1.437 -37.890  1.00 24.490          H  
ATOM   2696 2HB  ASP A 168      -7.046  -1.969 -37.146  1.00 24.490          H  
ATOM   2697  N   GLU A 169      -6.776  -2.297 -34.389  1.00 13.640          N  
ATOM   2698  CA  GLU A 169      -5.933  -2.948 -33.388  1.00 13.280          C  
ATOM   2699  C   GLU A 169      -6.602  -3.019 -32.016  1.00 13.250          C  
ATOM   2700  O   GLU A 169      -6.541  -4.056 -31.352  1.00 13.460          O  
ATOM   2701  CB  GLU A 169      -4.599  -2.204 -33.259  1.00 18.740          C  
ATOM   2702  CG  GLU A 169      -3.672  -2.346 -34.465  1.00 18.740          C  
ATOM   2703  CD  GLU A 169      -2.447  -1.482 -34.368  1.00 18.740          C  
ATOM   2704  OE1 GLU A 169      -2.363  -0.708 -33.448  1.00 18.740          O  
ATOM   2705  OE2 GLU A 169      -1.583  -1.604 -35.207  1.00 18.740          O  
ATOM   2706  H   GLU A 169      -6.428  -1.453 -34.858  1.00 16.370          H  
ATOM   2707  HA  GLU A 169      -5.733  -3.965 -33.722  1.00 15.940          H  
ATOM   2708 1HB  GLU A 169      -4.794  -1.141 -33.111  1.00 22.480          H  
ATOM   2709 2HB  GLU A 169      -4.064  -2.565 -32.378  1.00 22.480          H  
ATOM   2710 1HG  GLU A 169      -3.362  -3.387 -34.541  1.00 22.480          H  
ATOM   2711 2HG  GLU A 169      -4.221  -2.095 -35.369  1.00 22.480          H  
ATOM   2712  N   ASN A 170      -7.287  -1.945 -31.606  1.00 13.110          N  
ATOM   2713  CA  ASN A 170      -7.964  -1.940 -30.315  1.00 13.120          C  
ATOM   2714  C   ASN A 170      -9.107  -2.935 -30.263  1.00 13.520          C  
ATOM   2715  O   ASN A 170      -9.422  -3.461 -29.203  1.00 13.370          O  
ATOM   2716  CB  ASN A 170      -8.450  -0.554 -29.949  1.00 18.360          C  
ATOM   2717  CG  ASN A 170      -7.352   0.375 -29.472  1.00 18.360          C  
ATOM   2718  OD1 ASN A 170      -6.302  -0.004 -28.917  1.00 18.360          O  
ATOM   2719  ND2 ASN A 170      -7.588   1.640 -29.668  1.00 18.360          N  
ATOM   2720  H   ASN A 170      -7.275  -1.094 -32.181  1.00 15.730          H  
ATOM   2721  HA  ASN A 170      -7.250  -2.256 -29.560  1.00 15.740          H  
ATOM   2722 1HB  ASN A 170      -8.924  -0.107 -30.829  1.00 22.040          H  
ATOM   2723 2HB  ASN A 170      -9.208  -0.632 -29.172  1.00 22.040          H  
ATOM   2724 1HD2 ASN A 170      -6.915   2.320 -29.364  1.00 22.040          H  
ATOM   2725 2HD2 ASN A 170      -8.433   1.933 -30.110  1.00 22.040          H  
ATOM   2726  N   LEU A 171      -9.738  -3.227 -31.388  1.00 14.120          N  
ATOM   2727  CA  LEU A 171     -10.793  -4.213 -31.321  1.00 14.590          C  
ATOM   2728  C   LEU A 171     -10.178  -5.615 -31.293  1.00 14.820          C  
ATOM   2729  O   LEU A 171     -10.481  -6.433 -30.418  1.00 15.840          O  
ATOM   2730  CB  LEU A 171     -11.714  -4.056 -32.538  1.00 20.240          C  
ATOM   2731  CG  LEU A 171     -12.543  -2.737 -32.614  1.00 20.240          C  
ATOM   2732  CD1 LEU A 171     -13.218  -2.657 -33.978  1.00 20.240          C  
ATOM   2733  CD2 LEU A 171     -13.593  -2.694 -31.494  1.00 20.240          C  
ATOM   2734  H   LEU A 171      -9.512  -2.738 -32.262  1.00 16.940          H  
ATOM   2735  HA  LEU A 171     -11.351  -4.073 -30.402  1.00 17.510          H  
ATOM   2736 1HB  LEU A 171     -11.091  -4.097 -33.436  1.00 24.290          H  
ATOM   2737 2HB  LEU A 171     -12.405  -4.895 -32.562  1.00 24.290          H  
ATOM   2738  HG  LEU A 171     -11.877  -1.884 -32.513  1.00 24.290          H  
ATOM   2739 1HD1 LEU A 171     -13.785  -1.729 -34.048  1.00 24.290          H  
ATOM   2740 2HD1 LEU A 171     -12.454  -2.674 -34.759  1.00 24.290          H  
ATOM   2741 3HD1 LEU A 171     -13.890  -3.503 -34.106  1.00 24.290          H  
ATOM   2742 1HD2 LEU A 171     -14.159  -1.766 -31.573  1.00 24.290          H  
ATOM   2743 2HD2 LEU A 171     -14.270  -3.542 -31.594  1.00 24.290          H  
ATOM   2744 3HD2 LEU A 171     -13.112  -2.729 -30.522  1.00 24.290          H  
ATOM   2745  N   LYS A 172      -9.244  -5.880 -32.201  1.00 13.940          N  
ATOM   2746  CA  LYS A 172      -8.641  -7.206 -32.309  1.00 14.190          C  
ATOM   2747  C   LYS A 172      -7.909  -7.688 -31.056  1.00 14.720          C  
ATOM   2748  O   LYS A 172      -7.993  -8.868 -30.711  1.00 14.930          O  
ATOM   2749  CB  LYS A 172      -7.715  -7.237 -33.518  1.00 19.770          C  
ATOM   2750  CG  LYS A 172      -8.467  -7.246 -34.836  1.00 19.770          C  
ATOM   2751  CD  LYS A 172      -7.547  -7.159 -36.026  1.00 19.770          C  
ATOM   2752  CE  LYS A 172      -8.342  -7.278 -37.319  1.00 19.770          C  
ATOM   2753  NZ  LYS A 172      -7.517  -6.990 -38.517  1.00 19.770          N  
ATOM   2754  H   LYS A 172      -8.978  -5.150 -32.869  1.00 16.730          H  
ATOM   2755  HA  LYS A 172      -9.447  -7.914 -32.495  1.00 17.030          H  
ATOM   2756 1HB  LYS A 172      -7.070  -6.352 -33.499  1.00 23.720          H  
ATOM   2757 2HB  LYS A 172      -7.073  -8.116 -33.468  1.00 23.720          H  
ATOM   2758 1HG  LYS A 172      -9.059  -8.157 -34.907  1.00 23.720          H  
ATOM   2759 2HG  LYS A 172      -9.146  -6.392 -34.860  1.00 23.720          H  
ATOM   2760 1HD  LYS A 172      -7.041  -6.186 -36.020  1.00 23.720          H  
ATOM   2761 2HD  LYS A 172      -6.798  -7.945 -35.984  1.00 23.720          H  
ATOM   2762 1HE  LYS A 172      -8.729  -8.290 -37.396  1.00 23.720          H  
ATOM   2763 2HE  LYS A 172      -9.179  -6.577 -37.296  1.00 23.720          H  
ATOM   2764 1HZ  LYS A 172      -8.082  -7.072 -39.344  1.00 23.720          H  
ATOM   2765 2HZ  LYS A 172      -7.193  -6.014 -38.431  1.00 23.720          H  
ATOM   2766 3HZ  LYS A 172      -6.734  -7.613 -38.574  1.00 23.720          H  
ATOM   2767  N   ASP A 173      -7.220  -6.783 -30.361  1.00 15.030          N  
ATOM   2768  CA  ASP A 173      -6.451  -7.124 -29.166  1.00 15.490          C  
ATOM   2769  C   ASP A 173      -7.094  -6.725 -27.831  1.00 16.320          C  
ATOM   2770  O   ASP A 173      -6.385  -6.662 -26.828  1.00 16.330          O  
ATOM   2771  CB  ASP A 173      -5.043  -6.523 -29.264  1.00 21.500          C  
ATOM   2772  CG  ASP A 173      -4.169  -7.195 -30.349  1.00 21.500          C  
ATOM   2773  OD1 ASP A 173      -4.138  -8.408 -30.405  1.00 21.500          O  
ATOM   2774  OD2 ASP A 173      -3.558  -6.490 -31.116  1.00 21.500          O  
ATOM   2775  H   ASP A 173      -7.167  -5.819 -30.705  1.00 18.040          H  
ATOM   2776  HA  ASP A 173      -6.337  -8.207 -29.151  1.00 18.590          H  
ATOM   2777 1HB  ASP A 173      -5.131  -5.456 -29.500  1.00 25.800          H  
ATOM   2778 2HB  ASP A 173      -4.540  -6.599 -28.303  1.00 25.800          H  
ATOM   2779  N   ASP A 174      -8.418  -6.480 -27.814  1.00 17.030          N  
ATOM   2780  CA  ASP A 174      -9.203  -6.061 -26.629  1.00 17.940          C  
ATOM   2781  C   ASP A 174      -9.252  -4.549 -26.458  1.00 17.320          C  
ATOM   2782  O   ASP A 174      -8.227  -3.846 -26.437  1.00 17.040          O  
ATOM   2783  CB  ASP A 174      -8.769  -6.701 -25.289  1.00 24.750          C  
ATOM   2784  CG  ASP A 174      -9.079  -8.199 -25.186  1.00 24.750          C  
ATOM   2785  OD1 ASP A 174      -9.944  -8.661 -25.898  1.00 24.750          O  
ATOM   2786  OD2 ASP A 174      -8.470  -8.858 -24.381  1.00 24.750          O  
ATOM   2787  H   ASP A 174      -8.946  -6.570 -28.691  1.00 20.440          H  
ATOM   2788  HA  ASP A 174     -10.229  -6.387 -26.795  1.00 21.530          H  
ATOM   2789 1HB  ASP A 174      -7.742  -6.502 -25.039  1.00 29.700          H  
ATOM   2790 2HB  ASP A 174      -9.347  -6.211 -24.502  1.00 29.700          H  
ATOM   2791  N   SER A 175     -10.491  -4.064 -26.321  1.00 17.150          N  
ATOM   2792  CA  SER A 175     -10.798  -2.651 -26.237  1.00 16.600          C  
ATOM   2793  C   SER A 175     -10.259  -2.008 -24.979  1.00 16.070          C  
ATOM   2794  O   SER A 175      -9.882  -2.675 -24.010  1.00 16.100          O  
ATOM   2795  CB  SER A 175     -12.297  -2.453 -26.336  1.00 23.460          C  
ATOM   2796  OG  SER A 175     -12.956  -2.992 -25.221  1.00 23.460          O  
ATOM   2797  H   SER A 175     -11.267  -4.709 -26.307  1.00 20.580          H  
ATOM   2798  HA  SER A 175     -10.330  -2.157 -27.090  1.00 19.920          H  
ATOM   2799 1HB  SER A 175     -12.519  -1.391 -26.412  1.00 28.150          H  
ATOM   2800 2HB  SER A 175     -12.662  -2.930 -27.246  1.00 28.150          H  
ATOM   2801  HG  SER A 175     -13.886  -2.775 -25.328  1.00 28.150          H  
ATOM   2802  N   LEU A 176     -10.215  -0.687 -25.008  1.00 15.660          N  
ATOM   2803  CA  LEU A 176      -9.649   0.081 -23.927  1.00 15.060          C  
ATOM   2804  C   LEU A 176     -10.658   0.345 -22.797  1.00 15.830          C  
ATOM   2805  O   LEU A 176     -11.814   0.657 -23.089  1.00 15.870          O  
ATOM   2806  CB  LEU A 176      -9.223   1.412 -24.526  1.00 21.320          C  
ATOM   2807  CG  LEU A 176      -8.254   1.329 -25.737  1.00 21.320          C  
ATOM   2808  CD1 LEU A 176      -8.071   2.685 -26.280  1.00 21.320          C  
ATOM   2809  CD2 LEU A 176      -6.935   0.743 -25.324  1.00 21.320          C  
ATOM   2810  H   LEU A 176     -10.570  -0.213 -25.824  1.00 18.790          H  
ATOM   2811  HA  LEU A 176      -8.781  -0.445 -23.576  1.00 18.070          H  
ATOM   2812 1HB  LEU A 176     -10.109   1.971 -24.824  1.00 25.590          H  
ATOM   2813 2HB  LEU A 176      -8.707   1.965 -23.749  1.00 25.590          H  
ATOM   2814  HG  LEU A 176      -8.686   0.709 -26.520  1.00 25.590          H  
ATOM   2815 1HD1 LEU A 176      -7.407   2.649 -27.130  1.00 25.590          H  
ATOM   2816 2HD1 LEU A 176      -9.031   3.093 -26.589  1.00 25.590          H  
ATOM   2817 3HD1 LEU A 176      -7.644   3.304 -25.518  1.00 25.590          H  
ATOM   2818 1HD2 LEU A 176      -6.272   0.704 -26.184  1.00 25.590          H  
ATOM   2819 2HD2 LEU A 176      -6.490   1.357 -24.541  1.00 25.590          H  
ATOM   2820 3HD2 LEU A 176      -7.086  -0.255 -24.963  1.00 25.590          H  
ATOM   2821  N   PRO A 177     -10.263   0.191 -21.514  1.00 16.450          N  
ATOM   2822  CA  PRO A 177     -11.003   0.557 -20.315  1.00 17.170          C  
ATOM   2823  C   PRO A 177     -11.297   2.042 -20.270  1.00 17.610          C  
ATOM   2824  O   PRO A 177     -10.519   2.831 -20.803  1.00 17.140          O  
ATOM   2825  CB  PRO A 177     -10.070   0.132 -19.183  1.00 25.760          C  
ATOM   2826  CG  PRO A 177      -9.206  -0.937 -19.782  1.00 25.760          C  
ATOM   2827  CD  PRO A 177      -9.012  -0.538 -21.217  1.00 25.760          C  
ATOM   2828  HA  PRO A 177     -11.947  -0.022 -20.289  1.00 20.600          H  
ATOM   2829 1HB  PRO A 177      -9.489   1.004 -18.847  1.00 30.910          H  
ATOM   2830 2HB  PRO A 177     -10.652  -0.217 -18.317  1.00 30.910          H  
ATOM   2831 1HG  PRO A 177      -8.275  -1.032 -19.243  1.00 30.910          H  
ATOM   2832 2HG  PRO A 177      -9.710  -1.913 -19.693  1.00 30.910          H  
ATOM   2833 1HD  PRO A 177      -8.126   0.101 -21.342  1.00 30.910          H  
ATOM   2834 2HD  PRO A 177      -8.949  -1.486 -21.784  1.00 30.910          H  
ATOM   2835  N   SER A 178     -12.395   2.424 -19.617  1.00 18.520          N  
ATOM   2836  CA  SER A 178     -12.796   3.824 -19.450  1.00 19.020          C  
ATOM   2837  C   SER A 178     -11.939   4.631 -18.465  1.00 18.390          C  
ATOM   2838  O   SER A 178     -12.032   5.858 -18.417  1.00 18.200          O  
ATOM   2839  CB  SER A 178     -14.243   3.872 -19.008  1.00 26.430          C  
ATOM   2840  OG  SER A 178     -14.390   3.323 -17.725  1.00 26.430          O  
ATOM   2841  H   SER A 178     -13.000   1.721 -19.212  1.00 22.220          H  
ATOM   2842  HA  SER A 178     -12.718   4.305 -20.427  1.00 22.820          H  
ATOM   2843 1HB  SER A 178     -14.589   4.906 -19.007  1.00 31.710          H  
ATOM   2844 2HB  SER A 178     -14.859   3.321 -19.716  1.00 31.710          H  
ATOM   2845  HG  SER A 178     -15.325   3.405 -17.508  1.00 31.710          H  
ATOM   2846  N   ASN A 179     -11.117   3.944 -17.675  1.00 18.130          N  
ATOM   2847  CA  ASN A 179     -10.232   4.569 -16.693  1.00 17.650          C  
ATOM   2848  C   ASN A 179      -8.981   5.072 -17.410  1.00 16.170          C  
ATOM   2849  O   ASN A 179      -8.264   4.257 -17.982  1.00 15.540          O  
ATOM   2850  CB  ASN A 179      -9.855   3.621 -15.569  1.00 24.900          C  
ATOM   2851  CG  ASN A 179      -9.001   4.303 -14.459  1.00 24.900          C  
ATOM   2852  OD1 ASN A 179      -7.990   5.027 -14.684  1.00 24.900          O  
ATOM   2853  ND2 ASN A 179      -9.422   4.071 -13.232  1.00 24.900          N  
ATOM   2854  H   ASN A 179     -11.112   2.941 -17.783  1.00 21.760          H  
ATOM   2855  HA  ASN A 179     -10.771   5.388 -16.235  1.00 21.180          H  
ATOM   2856 1HB  ASN A 179     -10.765   3.226 -15.113  1.00 29.880          H  
ATOM   2857 2HB  ASN A 179      -9.308   2.779 -15.967  1.00 29.880          H  
ATOM   2858 1HD2 ASN A 179      -8.940   4.467 -12.447  1.00 29.880          H  
ATOM   2859 2HD2 ASN A 179     -10.228   3.495 -13.076  1.00 29.880          H  
ATOM   2860  N   PRO A 180      -8.678   6.379 -17.436  1.00 15.630          N  
ATOM   2861  CA  PRO A 180      -7.534   6.964 -18.125  1.00 14.320          C  
ATOM   2862  C   PRO A 180      -6.178   6.248 -17.897  1.00 13.410          C  
ATOM   2863  O   PRO A 180      -5.358   6.183 -18.821  1.00 12.310          O  
ATOM   2864  CB  PRO A 180      -7.535   8.380 -17.544  1.00 21.480          C  
ATOM   2865  CG  PRO A 180      -8.973   8.679 -17.246  1.00 21.480          C  
ATOM   2866  CD  PRO A 180      -9.537   7.381 -16.742  1.00 21.480          C  
ATOM   2867  HA  PRO A 180      -7.763   7.008 -19.203  1.00 17.180          H  
ATOM   2868 1HB  PRO A 180      -6.953   8.386 -16.632  1.00 25.780          H  
ATOM   2869 2HB  PRO A 180      -7.068   9.089 -18.248  1.00 25.780          H  
ATOM   2870 1HG  PRO A 180      -9.047   9.495 -16.508  1.00 25.780          H  
ATOM   2871 2HG  PRO A 180      -9.477   9.034 -18.158  1.00 25.780          H  
ATOM   2872 1HD  PRO A 180      -9.443   7.300 -15.648  1.00 25.780          H  
ATOM   2873 2HD  PRO A 180     -10.580   7.334 -17.087  1.00 25.780          H  
ATOM   2874  N   ILE A 181      -5.929   5.681 -16.703  1.00 13.950          N  
ATOM   2875  CA  ILE A 181      -4.646   4.994 -16.497  1.00 13.340          C  
ATOM   2876  C   ILE A 181      -4.628   3.636 -17.190  1.00 13.120          C  
ATOM   2877  O   ILE A 181      -3.676   3.314 -17.911  1.00 12.130          O  
ATOM   2878  CB  ILE A 181      -4.297   4.854 -14.998  1.00 18.920          C  
ATOM   2879  CG1 ILE A 181      -4.110   6.270 -14.336  1.00 18.920          C  
ATOM   2880  CG2 ILE A 181      -3.031   4.006 -14.835  1.00 18.920          C  
ATOM   2881  CD1 ILE A 181      -2.928   7.114 -14.878  1.00 18.920          C  
ATOM   2882  H   ILE A 181      -6.608   5.704 -15.939  1.00 16.740          H  
ATOM   2883  HA  ILE A 181      -3.868   5.583 -16.968  1.00 16.010          H  
ATOM   2884  HB  ILE A 181      -5.122   4.363 -14.477  1.00 22.700          H  
ATOM   2885 1HG1 ILE A 181      -5.024   6.837 -14.507  1.00 22.700          H  
ATOM   2886 2HG1 ILE A 181      -3.975   6.146 -13.262  1.00 22.700          H  
ATOM   2887 1HG2 ILE A 181      -2.799   3.910 -13.781  1.00 22.700          H  
ATOM   2888 2HG2 ILE A 181      -3.176   3.010 -15.253  1.00 22.700          H  
ATOM   2889 3HG2 ILE A 181      -2.202   4.479 -15.349  1.00 22.700          H  
ATOM   2890 1HD1 ILE A 181      -2.912   8.066 -14.374  1.00 22.700          H  
ATOM   2891 2HD1 ILE A 181      -1.988   6.608 -14.694  1.00 22.700          H  
ATOM   2892 3HD1 ILE A 181      -3.024   7.289 -15.932  1.00 22.700          H  
ATOM   2893  N   ASP A 182      -5.664   2.832 -16.951  1.00 14.070          N  
ATOM   2894  CA  ASP A 182      -5.788   1.515 -17.564  1.00 13.980          C  
ATOM   2895  C   ASP A 182      -5.878   1.658 -19.083  1.00 13.170          C  
ATOM   2896  O   ASP A 182      -5.331   0.845 -19.835  1.00 12.380          O  
ATOM   2897  CB  ASP A 182      -7.034   0.821 -17.041  1.00 19.610          C  
ATOM   2898  CG  ASP A 182      -6.953   0.401 -15.585  1.00 19.610          C  
ATOM   2899  OD1 ASP A 182      -5.879   0.343 -15.037  1.00 19.610          O  
ATOM   2900  OD2 ASP A 182      -7.992   0.158 -15.025  1.00 19.610          O  
ATOM   2901  H   ASP A 182      -6.383   3.151 -16.316  1.00 16.880          H  
ATOM   2902  HA  ASP A 182      -4.907   0.923 -17.315  1.00 16.780          H  
ATOM   2903 1HB  ASP A 182      -7.886   1.472 -17.181  1.00 23.530          H  
ATOM   2904 2HB  ASP A 182      -7.199  -0.062 -17.618  1.00 23.530          H  
ATOM   2905  N   PHE A 183      -6.551   2.723 -19.522  1.00 13.430          N  
ATOM   2906  CA  PHE A 183      -6.709   3.079 -20.916  1.00 12.910          C  
ATOM   2907  C   PHE A 183      -5.329   3.267 -21.504  1.00 11.660          C  
ATOM   2908  O   PHE A 183      -4.935   2.574 -22.436  1.00 10.990          O  
ATOM   2909  CB  PHE A 183      -7.477   4.399 -20.989  1.00 18.280          C  
ATOM   2910  CG  PHE A 183      -7.695   5.015 -22.314  1.00 18.280          C  
ATOM   2911  CD1 PHE A 183      -8.798   4.691 -23.060  1.00 18.280          C  
ATOM   2912  CD2 PHE A 183      -6.794   5.950 -22.815  1.00 18.280          C  
ATOM   2913  CE1 PHE A 183      -9.017   5.282 -24.278  1.00 18.280          C  
ATOM   2914  CE2 PHE A 183      -7.001   6.536 -24.035  1.00 18.280          C  
ATOM   2915  CZ  PHE A 183      -8.117   6.203 -24.771  1.00 18.280          C  
ATOM   2916  H   PHE A 183      -6.999   3.329 -18.841  1.00 16.120          H  
ATOM   2917  HA  PHE A 183      -7.239   2.290 -21.445  1.00 15.490          H  
ATOM   2918 1HB  PHE A 183      -8.457   4.252 -20.531  1.00 21.940          H  
ATOM   2919 2HB  PHE A 183      -6.970   5.116 -20.390  1.00 21.940          H  
ATOM   2920  HD1 PHE A 183      -9.512   3.962 -22.667  1.00 21.940          H  
ATOM   2921  HD2 PHE A 183      -5.910   6.224 -22.229  1.00 21.940          H  
ATOM   2922  HE1 PHE A 183      -9.903   5.017 -24.854  1.00 21.940          H  
ATOM   2923  HE2 PHE A 183      -6.284   7.267 -24.417  1.00 21.940          H  
ATOM   2924  HZ  PHE A 183      -8.290   6.670 -25.740  1.00 21.940          H  
ATOM   2925  N   SER A 184      -4.528   4.139 -20.886  1.00 11.360          N  
ATOM   2926  CA  SER A 184      -3.204   4.456 -21.398  1.00 10.210          C  
ATOM   2927  C   SER A 184      -2.343   3.198 -21.478  1.00  9.350          C  
ATOM   2928  O   SER A 184      -1.646   2.976 -22.477  1.00  8.360          O  
ATOM   2929  CB  SER A 184      -2.566   5.491 -20.496  1.00 14.750          C  
ATOM   2930  OG  SER A 184      -3.285   6.705 -20.535  1.00 14.750          O  
ATOM   2931  H   SER A 184      -4.871   4.655 -20.077  1.00 13.630          H  
ATOM   2932  HA  SER A 184      -3.310   4.877 -22.399  1.00 12.250          H  
ATOM   2933 1HB  SER A 184      -2.550   5.110 -19.480  1.00 17.700          H  
ATOM   2934 2HB  SER A 184      -1.541   5.662 -20.805  1.00 17.700          H  
ATOM   2935  HG  SER A 184      -4.052   6.575 -19.930  1.00 17.700          H  
ATOM   2936  N   TYR A 185      -2.430   2.331 -20.454  1.00  9.870          N  
ATOM   2937  CA  TYR A 185      -1.691   1.077 -20.484  1.00  9.410          C  
ATOM   2938  C   TYR A 185      -2.042   0.267 -21.711  1.00  9.110          C  
ATOM   2939  O   TYR A 185      -1.142  -0.167 -22.430  1.00  8.190          O  
ATOM   2940  CB  TYR A 185      -1.945   0.196 -19.256  1.00 13.360          C  
ATOM   2941  CG  TYR A 185      -1.318  -1.191 -19.439  1.00 13.360          C  
ATOM   2942  CD1 TYR A 185       0.019  -1.393 -19.231  1.00 13.360          C  
ATOM   2943  CD2 TYR A 185      -2.109  -2.252 -19.857  1.00 13.360          C  
ATOM   2944  CE1 TYR A 185       0.568  -2.654 -19.454  1.00 13.360          C  
ATOM   2945  CE2 TYR A 185      -1.565  -3.490 -20.071  1.00 13.360          C  
ATOM   2946  CZ  TYR A 185      -0.232  -3.693 -19.874  1.00 13.360          C  
ATOM   2947  OH  TYR A 185       0.319  -4.933 -20.090  1.00 13.360          O  
ATOM   2948  H   TYR A 185      -2.997   2.574 -19.633  1.00 11.840          H  
ATOM   2949  HA  TYR A 185      -0.628   1.306 -20.531  1.00 11.290          H  
ATOM   2950 1HB  TYR A 185      -1.526   0.658 -18.366  1.00 16.030          H  
ATOM   2951 2HB  TYR A 185      -3.014   0.075 -19.097  1.00 16.030          H  
ATOM   2952  HD1 TYR A 185       0.650  -0.566 -18.901  1.00 16.030          H  
ATOM   2953  HD2 TYR A 185      -3.162  -2.098 -20.022  1.00 16.030          H  
ATOM   2954  HE1 TYR A 185       1.631  -2.827 -19.296  1.00 16.030          H  
ATOM   2955  HE2 TYR A 185      -2.193  -4.308 -20.403  1.00 16.030          H  
ATOM   2956  HH  TYR A 185      -0.367  -5.550 -20.358  1.00 16.030          H  
ATOM   2957  N   TRP A 186      -3.342   0.061 -21.955  1.00  9.930          N  
ATOM   2958  CA  TRP A 186      -3.768  -0.739 -23.091  1.00  9.750          C  
ATOM   2959  C   TRP A 186      -3.558  -0.076 -24.441  1.00  8.750          C  
ATOM   2960  O   TRP A 186      -3.287  -0.756 -25.434  1.00  8.030          O  
ATOM   2961  CB  TRP A 186      -5.204  -1.191 -22.929  1.00 13.720          C  
ATOM   2962  CG  TRP A 186      -5.301  -2.304 -21.991  1.00 13.720          C  
ATOM   2963  CD1 TRP A 186      -5.842  -2.313 -20.750  1.00 13.720          C  
ATOM   2964  CD2 TRP A 186      -4.790  -3.628 -22.222  1.00 13.720          C  
ATOM   2965  NE1 TRP A 186      -5.713  -3.559 -20.192  1.00 13.720          N  
ATOM   2966  CE2 TRP A 186      -5.063  -4.373 -21.083  1.00 13.720          C  
ATOM   2967  CE3 TRP A 186      -4.121  -4.232 -23.297  1.00 13.720          C  
ATOM   2968  CZ2 TRP A 186      -4.691  -5.696 -20.974  1.00 13.720          C  
ATOM   2969  CZ3 TRP A 186      -3.746  -5.547 -23.192  1.00 13.720          C  
ATOM   2970  CH2 TRP A 186      -4.021  -6.267 -22.059  1.00 13.720          C  
ATOM   2971  H   TRP A 186      -4.037   0.440 -21.298  1.00 11.920          H  
ATOM   2972  HA  TRP A 186      -3.171  -1.630 -23.072  1.00 11.700          H  
ATOM   2973 1HB  TRP A 186      -5.817  -0.361 -22.569  1.00 16.470          H  
ATOM   2974 2HB  TRP A 186      -5.591  -1.526 -23.883  1.00 16.470          H  
ATOM   2975  HD1 TRP A 186      -6.300  -1.460 -20.271  1.00 16.470          H  
ATOM   2976  HE1 TRP A 186      -6.031  -3.829 -19.271  1.00 16.470          H  
ATOM   2977  HE3 TRP A 186      -3.900  -3.670 -24.209  1.00 16.470          H  
ATOM   2978  HZ2 TRP A 186      -4.902  -6.285 -20.082  1.00 16.470          H  
ATOM   2979  HZ3 TRP A 186      -3.227  -6.002 -24.037  1.00 16.470          H  
ATOM   2980  HH2 TRP A 186      -3.711  -7.310 -22.006  1.00 16.470          H  
ATOM   2981  N   VAL A 187      -3.608   1.250 -24.489  1.00  8.790          N  
ATOM   2982  CA  VAL A 187      -3.375   1.920 -25.753  1.00  8.050          C  
ATOM   2983  C   VAL A 187      -1.970   1.537 -26.196  1.00  6.710          C  
ATOM   2984  O   VAL A 187      -1.761   1.122 -27.339  1.00  5.970          O  
ATOM   2985  CB  VAL A 187      -3.499   3.470 -25.585  1.00 11.570          C  
ATOM   2986  CG1 VAL A 187      -3.026   4.191 -26.792  1.00 11.570          C  
ATOM   2987  CG2 VAL A 187      -4.916   3.871 -25.411  1.00 11.570          C  
ATOM   2988  H   VAL A 187      -3.872   1.767 -23.650  1.00 10.550          H  
ATOM   2989  HA  VAL A 187      -4.095   1.575 -26.490  1.00  9.660          H  
ATOM   2990  HB  VAL A 187      -2.914   3.777 -24.725  1.00 13.880          H  
ATOM   2991 1HG1 VAL A 187      -3.132   5.262 -26.633  1.00 13.880          H  
ATOM   2992 2HG1 VAL A 187      -1.998   3.963 -26.961  1.00 13.880          H  
ATOM   2993 3HG1 VAL A 187      -3.623   3.892 -27.657  1.00 13.880          H  
ATOM   2994 1HG2 VAL A 187      -4.971   4.948 -25.297  1.00 13.880          H  
ATOM   2995 2HG2 VAL A 187      -5.451   3.572 -26.294  1.00 13.880          H  
ATOM   2996 3HG2 VAL A 187      -5.346   3.408 -24.557  1.00 13.880          H  
ATOM   2997  N   ALA A 188      -1.024   1.626 -25.268  1.00  6.440          N  
ATOM   2998  CA  ALA A 188       0.354   1.253 -25.505  1.00  5.270          C  
ATOM   2999  C   ALA A 188       0.563  -0.258 -25.703  1.00  5.100          C  
ATOM   3000  O   ALA A 188       1.159  -0.708 -26.688  1.00  4.180          O  
ATOM   3001  CB  ALA A 188       1.168   1.701 -24.307  1.00  7.850          C  
ATOM   3002  H   ALA A 188      -1.293   1.996 -24.349  1.00  7.730          H  
ATOM   3003  HA  ALA A 188       0.682   1.750 -26.410  1.00  6.320          H  
ATOM   3004 1HB  ALA A 188       2.205   1.457 -24.423  1.00  9.420          H  
ATOM   3005 2HB  ALA A 188       1.070   2.750 -24.162  1.00  9.420          H  
ATOM   3006 3HB  ALA A 188       0.773   1.201 -23.448  1.00  9.420          H  
ATOM   3007  N   ALA A 189      -0.015  -1.063 -24.805  1.00  6.150          N  
ATOM   3008  CA  ALA A 189       0.147  -2.513 -24.807  1.00  6.450          C  
ATOM   3009  C   ALA A 189      -0.346  -3.159 -26.100  1.00  6.010          C  
ATOM   3010  O   ALA A 189       0.208  -4.169 -26.533  1.00  5.790          O  
ATOM   3011  CB  ALA A 189      -0.567  -3.123 -23.617  1.00  8.910          C  
ATOM   3012  H   ALA A 189      -0.529  -0.653 -24.030  1.00  7.380          H  
ATOM   3013  HA  ALA A 189       1.211  -2.722 -24.714  1.00  7.740          H  
ATOM   3014 1HB  ALA A 189      -0.402  -4.197 -23.600  1.00 10.690          H  
ATOM   3015 2HB  ALA A 189      -0.187  -2.680 -22.702  1.00 10.690          H  
ATOM   3016 3HB  ALA A 189      -1.602  -2.930 -23.706  1.00 10.690          H  
ATOM   3017  N   ASN A 190      -1.364  -2.583 -26.736  1.00  6.080          N  
ATOM   3018  CA  ASN A 190      -1.902  -3.140 -27.969  1.00  5.810          C  
ATOM   3019  C   ASN A 190      -1.002  -3.020 -29.224  1.00  4.860          C  
ATOM   3020  O   ASN A 190      -1.338  -3.603 -30.252  1.00  4.500          O  
ATOM   3021  CB  ASN A 190      -3.285  -2.560 -28.268  1.00  8.240          C  
ATOM   3022  CG  ASN A 190      -4.404  -3.148 -27.387  1.00  8.240          C  
ATOM   3023  OD1 ASN A 190      -4.205  -4.189 -26.747  1.00  8.240          O  
ATOM   3024  ND2 ASN A 190      -5.573  -2.533 -27.397  1.00  8.240          N  
ATOM   3025  H   ASN A 190      -1.837  -1.776 -26.315  1.00  7.300          H  
ATOM   3026  HA  ASN A 190      -2.037  -4.209 -27.803  1.00  6.970          H  
ATOM   3027 1HB  ASN A 190      -3.256  -1.476 -28.109  1.00  9.890          H  
ATOM   3028 2HB  ASN A 190      -3.537  -2.728 -29.316  1.00  9.890          H  
ATOM   3029 1HD2 ASN A 190      -6.376  -2.934 -26.886  1.00  9.890          H  
ATOM   3030 2HD2 ASN A 190      -5.710  -1.684 -27.947  1.00  9.890          H  
ATOM   3031  N   LEU A 191       0.115  -2.280 -29.198  1.00  4.560          N  
ATOM   3032  CA  LEU A 191       0.919  -2.237 -30.430  1.00  3.940          C  
ATOM   3033  C   LEU A 191       1.873  -3.450 -30.589  1.00  2.840          C  
ATOM   3034  O   LEU A 191       2.511  -3.873 -29.631  1.00  2.610          O  
ATOM   3035  CB  LEU A 191       1.738  -0.946 -30.530  1.00  5.760          C  
ATOM   3036  CG  LEU A 191       1.004   0.380 -30.705  1.00  5.760          C  
ATOM   3037  CD1 LEU A 191       2.004   1.467 -30.606  1.00  5.760          C  
ATOM   3038  CD2 LEU A 191       0.376   0.444 -32.084  1.00  5.760          C  
ATOM   3039  H   LEU A 191       0.405  -1.793 -28.337  1.00  5.470          H  
ATOM   3040  HA  LEU A 191       0.206  -2.237 -31.238  1.00  4.730          H  
ATOM   3041 1HB  LEU A 191       2.354  -0.869 -29.634  1.00  6.920          H  
ATOM   3042 2HB  LEU A 191       2.375  -1.028 -31.380  1.00  6.920          H  
ATOM   3043  HG  LEU A 191       0.242   0.502 -29.928  1.00  6.920          H  
ATOM   3044 1HD1 LEU A 191       1.565   2.440 -30.739  1.00  6.920          H  
ATOM   3045 2HD1 LEU A 191       2.433   1.416 -29.657  1.00  6.920          H  
ATOM   3046 3HD1 LEU A 191       2.750   1.320 -31.356  1.00  6.920          H  
ATOM   3047 1HD2 LEU A 191      -0.118   1.402 -32.221  1.00  6.920          H  
ATOM   3048 2HD2 LEU A 191       1.146   0.332 -32.848  1.00  6.920          H  
ATOM   3049 3HD2 LEU A 191      -0.358  -0.342 -32.202  1.00  6.920          H  
ATOM   3050  N   PRO A 192       2.078  -3.962 -31.829  1.00  2.240          N  
ATOM   3051  CA  PRO A 192       2.943  -5.098 -32.197  1.00  1.260          C  
ATOM   3052  C   PRO A 192       4.461  -4.849 -32.233  1.00  0.840          C  
ATOM   3053  O   PRO A 192       5.224  -5.764 -32.542  1.00  1.010          O  
ATOM   3054  CB  PRO A 192       2.448  -5.428 -33.611  1.00  1.890          C  
ATOM   3055  CG  PRO A 192       1.966  -4.105 -34.174  1.00  1.890          C  
ATOM   3056  CD  PRO A 192       1.342  -3.384 -32.999  1.00  1.890          C  
ATOM   3057  HA  PRO A 192       2.722  -5.933 -31.515  1.00  1.510          H  
ATOM   3058 1HB  PRO A 192       3.271  -5.864 -34.199  1.00  2.270          H  
ATOM   3059 2HB  PRO A 192       1.653  -6.186 -33.565  1.00  2.270          H  
ATOM   3060 1HG  PRO A 192       2.809  -3.549 -34.618  1.00  2.270          H  
ATOM   3061 2HG  PRO A 192       1.244  -4.279 -34.991  1.00  2.270          H  
ATOM   3062 1HD  PRO A 192       1.517  -2.308 -33.114  1.00  2.270          H  
ATOM   3063 2HD  PRO A 192       0.259  -3.632 -32.950  1.00  2.270          H  
ATOM   3064  N   ILE A 193       4.854  -3.598 -32.053  1.00  0.880          N  
ATOM   3065  CA  ILE A 193       6.233  -3.117 -32.153  1.00  0.660          C  
ATOM   3066  C   ILE A 193       7.247  -3.544 -31.065  1.00  0.590          C  
ATOM   3067  O   ILE A 193       6.924  -4.526 -30.403  1.00  0.760          O  
ATOM   3068  CB  ILE A 193       6.183  -1.614 -32.331  1.00  1.010          C  
ATOM   3069  CG1 ILE A 193       5.489  -1.021 -31.150  1.00  1.010          C  
ATOM   3070  CG2 ILE A 193       5.442  -1.292 -33.653  1.00  1.010          C  
ATOM   3071  CD1 ILE A 193       5.551   0.384 -31.101  1.00  1.010          C  
ATOM   3072  H   ILE A 193       4.145  -2.930 -31.815  1.00  1.060          H  
ATOM   3073  HA  ILE A 193       6.625  -3.512 -33.090  1.00  0.790          H  
ATOM   3074  HB  ILE A 193       7.197  -1.217 -32.365  1.00  1.210          H  
ATOM   3075 1HG1 ILE A 193       4.482  -1.289 -31.189  1.00  1.210          H  
ATOM   3076 2HG1 ILE A 193       5.913  -1.417 -30.224  1.00  1.210          H  
ATOM   3077 1HG2 ILE A 193       5.393  -0.226 -33.834  1.00  1.210          H  
ATOM   3078 2HG2 ILE A 193       5.980  -1.758 -34.477  1.00  1.210          H  
ATOM   3079 3HG2 ILE A 193       4.430  -1.691 -33.617  1.00  1.210          H  
ATOM   3080 1HD1 ILE A 193       5.021   0.701 -30.280  1.00  1.210          H  
ATOM   3081 2HD1 ILE A 193       6.555   0.657 -31.012  1.00  1.210          H  
ATOM   3082 3HD1 ILE A 193       5.128   0.829 -31.964  1.00  1.210          H  
ATOM   3083  N   ASP A 194       8.471  -3.463 -31.603  1.00  1.320          N  
ATOM   3084  CA  ASP A 194       9.753  -3.410 -30.882  1.00  1.760          C  
ATOM   3085  C   ASP A 194      10.019  -2.558 -29.622  1.00  1.360          C  
ATOM   3086  O   ASP A 194      10.772  -3.034 -28.771  1.00  1.200          O  
ATOM   3087  CB  ASP A 194      10.809  -2.972 -31.894  1.00  2.290          C  
ATOM   3088  CG  ASP A 194      11.043  -4.005 -32.955  1.00  2.290          C  
ATOM   3089  OD1 ASP A 194      10.595  -5.116 -32.785  1.00  2.290          O  
ATOM   3090  OD2 ASP A 194      11.614  -3.668 -33.961  1.00  2.290          O  
ATOM   3091  H   ASP A 194       8.586  -4.221 -32.278  1.00  1.580          H  
ATOM   3092  HA  ASP A 194       9.968  -4.441 -30.597  1.00  2.110          H  
ATOM   3093 1HB  ASP A 194      10.503  -2.047 -32.368  1.00  2.750          H  
ATOM   3094 2HB  ASP A 194      11.751  -2.780 -31.375  1.00  2.750          H  
ATOM   3095  N   ASP A 195       9.500  -1.333 -29.461  1.00  1.220          N  
ATOM   3096  CA  ASP A 195       9.923  -0.612 -28.240  1.00  0.890          C  
ATOM   3097  C   ASP A 195       8.890   0.367 -27.673  1.00  0.770          C  
ATOM   3098  O   ASP A 195       7.843   0.598 -28.275  1.00  0.720          O  
ATOM   3099  CB  ASP A 195      11.250   0.147 -28.579  1.00  1.380          C  
ATOM   3100  CG  ASP A 195      12.195   0.510 -27.364  1.00  1.380          C  
ATOM   3101  OD1 ASP A 195      11.719   1.128 -26.435  1.00  1.380          O  
ATOM   3102  OD2 ASP A 195      13.344   0.168 -27.392  1.00  1.380          O  
ATOM   3103  H   ASP A 195       8.857  -0.932 -30.128  1.00  1.460          H  
ATOM   3104  HA  ASP A 195      10.131  -1.349 -27.464  1.00  1.070          H  
ATOM   3105 1HB  ASP A 195      11.834  -0.462 -29.272  1.00  1.650          H  
ATOM   3106 2HB  ASP A 195      11.006   1.067 -29.105  1.00  1.650          H  
ATOM   3107  N   SER A 196       9.247   0.985 -26.543  1.00  0.770          N  
ATOM   3108  CA  SER A 196       8.451   1.922 -25.775  1.00  0.660          C  
ATOM   3109  C   SER A 196       8.434   3.264 -26.432  1.00  0.620          C  
ATOM   3110  O   SER A 196       7.405   3.943 -26.469  1.00  0.410          O  
ATOM   3111  CB  SER A 196       9.035   2.039 -24.377  1.00  0.970          C  
ATOM   3112  OG  SER A 196       8.892   0.846 -23.645  1.00  0.970          O  
ATOM   3113  H   SER A 196      10.161   0.787 -26.159  1.00  0.920          H  
ATOM   3114  HA  SER A 196       7.435   1.545 -25.718  1.00  0.790          H  
ATOM   3115 1HB  SER A 196      10.084   2.261 -24.474  1.00  1.160          H  
ATOM   3116 2HB  SER A 196       8.596   2.854 -23.849  1.00  1.160          H  
ATOM   3117  HG  SER A 196       9.211   1.045 -22.759  1.00  1.160          H  
ATOM   3118  N   LEU A 197       9.577   3.666 -26.973  1.00  0.830          N  
ATOM   3119  CA  LEU A 197       9.542   4.959 -27.646  1.00  0.850          C  
ATOM   3120  C   LEU A 197       8.720   4.842 -28.904  1.00  0.780          C  
ATOM   3121  O   LEU A 197       7.922   5.721 -29.207  1.00  0.630          O  
ATOM   3122  CB  LEU A 197      10.899   5.565 -27.958  1.00  1.180          C  
ATOM   3123  CG  LEU A 197      10.838   6.952 -28.739  1.00  1.180          C  
ATOM   3124  CD1 LEU A 197      10.039   8.001 -27.975  1.00  1.180          C  
ATOM   3125  CD2 LEU A 197      12.199   7.465 -28.931  1.00  1.180          C  
ATOM   3126  H   LEU A 197      10.409   3.045 -26.897  1.00  1.000          H  
ATOM   3127  HA  LEU A 197       9.037   5.652 -26.977  1.00  1.020          H  
ATOM   3128 1HB  LEU A 197      11.393   5.752 -27.023  1.00  1.420          H  
ATOM   3129 2HB  LEU A 197      11.484   4.852 -28.516  1.00  1.420          H  
ATOM   3130  HG  LEU A 197      10.377   6.798 -29.695  1.00  1.420          H  
ATOM   3131 1HD1 LEU A 197      10.031   8.936 -28.542  1.00  1.420          H  
ATOM   3132 2HD1 LEU A 197       9.029   7.687 -27.832  1.00  1.420          H  
ATOM   3133 3HD1 LEU A 197      10.497   8.173 -27.013  1.00  1.420          H  
ATOM   3134 1HD2 LEU A 197      12.163   8.411 -29.476  1.00  1.420          H  
ATOM   3135 2HD2 LEU A 197      12.661   7.632 -27.956  1.00  1.420          H  
ATOM   3136 3HD2 LEU A 197      12.771   6.759 -29.487  1.00  1.420          H  
ATOM   3137  N   ARG A 198       8.892   3.752 -29.646  1.00  0.950          N  
ATOM   3138  CA  ARG A 198       8.116   3.592 -30.858  1.00  0.990          C  
ATOM   3139  C   ARG A 198       6.620   3.633 -30.505  1.00  0.760          C  
ATOM   3140  O   ARG A 198       5.840   4.253 -31.237  1.00  0.690          O  
ATOM   3141  CB  ARG A 198       8.536   2.348 -31.607  1.00  1.370          C  
ATOM   3142  CG  ARG A 198       9.902   2.464 -32.242  1.00  1.370          C  
ATOM   3143  CD  ARG A 198      10.321   1.230 -32.953  1.00  1.370          C  
ATOM   3144  NE  ARG A 198       9.465   0.935 -34.109  1.00  1.370          N  
ATOM   3145  CZ  ARG A 198       9.594   1.475 -35.347  1.00  1.370          C  
ATOM   3146  NH1 ARG A 198      10.534   2.358 -35.604  1.00  1.370          N  
ATOM   3147  NH2 ARG A 198       8.758   1.109 -36.308  1.00  1.370          N  
ATOM   3148  H   ARG A 198       9.560   3.053 -29.364  1.00  1.140          H  
ATOM   3149  HA  ARG A 198       8.323   4.431 -31.510  1.00  1.190          H  
ATOM   3150 1HB  ARG A 198       8.588   1.512 -30.916  1.00  1.640          H  
ATOM   3151 2HB  ARG A 198       7.810   2.115 -32.385  1.00  1.640          H  
ATOM   3152 1HG  ARG A 198       9.910   3.300 -32.940  1.00  1.640          H  
ATOM   3153 2HG  ARG A 198      10.621   2.647 -31.456  1.00  1.640          H  
ATOM   3154 1HD  ARG A 198      11.347   1.321 -33.292  1.00  1.640          H  
ATOM   3155 2HD  ARG A 198      10.253   0.392 -32.261  1.00  1.640          H  
ATOM   3156  HE  ARG A 198       8.728   0.256 -33.979  1.00  1.640          H  
ATOM   3157 1HH1 ARG A 198      11.175   2.649 -34.876  1.00  1.640          H  
ATOM   3158 2HH1 ARG A 198      10.616   2.755 -36.529  1.00  1.640          H  
ATOM   3159 1HH2 ARG A 198       8.033   0.431 -36.118  1.00  1.640          H  
ATOM   3160 2HH2 ARG A 198       8.843   1.505 -37.234  1.00  1.640          H  
ATOM   3161  N   ILE A 199       6.227   3.042 -29.354  1.00  0.670          N  
ATOM   3162  CA  ILE A 199       4.833   3.146 -28.955  1.00  0.570          C  
ATOM   3163  C   ILE A 199       4.451   4.587 -28.757  1.00  0.330          C  
ATOM   3164  O   ILE A 199       3.410   5.018 -29.242  1.00  0.380          O  
ATOM   3165  CB  ILE A 199       4.504   2.435 -27.602  1.00  0.840          C  
ATOM   3166  CG1 ILE A 199       4.580   0.861 -27.690  1.00  0.840          C  
ATOM   3167  CG2 ILE A 199       3.127   2.918 -27.081  1.00  0.840          C  
ATOM   3168  CD1 ILE A 199       4.554   0.097 -26.388  1.00  0.840          C  
ATOM   3169  H   ILE A 199       6.882   2.473 -28.813  1.00  0.800          H  
ATOM   3170  HA  ILE A 199       4.221   2.755 -29.747  1.00  0.680          H  
ATOM   3171  HB  ILE A 199       5.260   2.712 -26.899  1.00  1.010          H  
ATOM   3172 1HG1 ILE A 199       3.754   0.503 -28.254  1.00  1.010          H  
ATOM   3173 2HG1 ILE A 199       5.484   0.590 -28.177  1.00  1.010          H  
ATOM   3174 1HG2 ILE A 199       2.971   2.469 -26.157  1.00  1.010          H  
ATOM   3175 2HG2 ILE A 199       3.081   3.987 -26.936  1.00  1.010          H  
ATOM   3176 3HG2 ILE A 199       2.346   2.636 -27.769  1.00  1.010          H  
ATOM   3177 1HD1 ILE A 199       4.609  -0.970 -26.612  1.00  1.010          H  
ATOM   3178 2HD1 ILE A 199       5.400   0.367 -25.788  1.00  1.010          H  
ATOM   3179 3HD1 ILE A 199       3.644   0.292 -25.849  1.00  1.010          H  
ATOM   3180  N   GLN A 200       5.260   5.338 -28.025  1.00  0.130          N  
ATOM   3181  CA  GLN A 200       4.925   6.721 -27.756  1.00  0.140          C  
ATOM   3182  C   GLN A 200       4.757   7.505 -29.054  1.00  0.190          C  
ATOM   3183  O   GLN A 200       3.821   8.285 -29.214  1.00  0.330          O  
ATOM   3184  CB  GLN A 200       6.024   7.373 -26.952  1.00  0.190          C  
ATOM   3185  CG  GLN A 200       5.661   8.646 -26.355  1.00  0.190          C  
ATOM   3186  CD  GLN A 200       6.786   9.188 -25.578  1.00  0.190          C  
ATOM   3187  OE1 GLN A 200       7.780   9.673 -26.145  1.00  0.190          O  
ATOM   3188  NE2 GLN A 200       6.673   9.110 -24.260  1.00  0.190          N  
ATOM   3189  H   GLN A 200       6.098   4.913 -27.608  1.00  0.160          H  
ATOM   3190  HA  GLN A 200       3.992   6.755 -27.203  1.00  0.170          H  
ATOM   3191 1HB  GLN A 200       6.433   6.718 -26.233  1.00  0.230          H  
ATOM   3192 2HB  GLN A 200       6.826   7.596 -27.637  1.00  0.230          H  
ATOM   3193 1HG  GLN A 200       5.372   9.328 -27.117  1.00  0.230          H  
ATOM   3194 2HG  GLN A 200       4.826   8.479 -25.670  1.00  0.230          H  
ATOM   3195 1HE2 GLN A 200       7.402   9.451 -23.664  1.00  0.230          H  
ATOM   3196 2HE2 GLN A 200       5.836   8.686 -23.832  1.00  0.230          H  
ATOM   3197  N   LEU A 201       5.656   7.287 -30.005  1.00  0.290          N  
ATOM   3198  CA  LEU A 201       5.647   8.021 -31.266  1.00  0.310          C  
ATOM   3199  C   LEU A 201       4.385   7.769 -32.065  1.00  0.110          C  
ATOM   3200  O   LEU A 201       3.850   8.664 -32.715  1.00  0.070          O  
ATOM   3201  CB  LEU A 201       6.862   7.606 -32.096  1.00  0.430          C  
ATOM   3202  CG  LEU A 201       8.224   8.008 -31.516  1.00  0.430          C  
ATOM   3203  CD1 LEU A 201       9.314   7.362 -32.306  1.00  0.430          C  
ATOM   3204  CD2 LEU A 201       8.397   9.466 -31.534  1.00  0.430          C  
ATOM   3205  H   LEU A 201       6.414   6.624 -29.810  1.00  0.350          H  
ATOM   3206  HA  LEU A 201       5.677   9.080 -31.048  1.00  0.370          H  
ATOM   3207 1HB  LEU A 201       6.846   6.519 -32.200  1.00  0.510          H  
ATOM   3208 2HB  LEU A 201       6.769   8.048 -33.087  1.00  0.510          H  
ATOM   3209  HG  LEU A 201       8.287   7.680 -30.497  1.00  0.510          H  
ATOM   3210 1HD1 LEU A 201      10.260   7.659 -31.882  1.00  0.510          H  
ATOM   3211 2HD1 LEU A 201       9.219   6.293 -32.270  1.00  0.510          H  
ATOM   3212 3HD1 LEU A 201       9.256   7.687 -33.335  1.00  0.510          H  
ATOM   3213 1HD2 LEU A 201       9.361   9.686 -31.097  1.00  0.510          H  
ATOM   3214 2HD2 LEU A 201       8.356   9.828 -32.555  1.00  0.510          H  
ATOM   3215 3HD2 LEU A 201       7.643   9.944 -30.954  1.00  0.510          H  
ATOM   3216  N   LEU A 202       3.866   6.561 -31.991  1.00  0.390          N  
ATOM   3217  CA  LEU A 202       2.675   6.227 -32.738  1.00  0.660          C  
ATOM   3218  C   LEU A 202       1.379   6.650 -32.044  1.00  0.740          C  
ATOM   3219  O   LEU A 202       0.297   6.425 -32.596  1.00  0.950          O  
ATOM   3220  CB  LEU A 202       2.662   4.718 -33.019  1.00  0.820          C  
ATOM   3221  CG  LEU A 202       3.789   4.178 -33.966  1.00  0.820          C  
ATOM   3222  CD1 LEU A 202       3.731   2.669 -33.982  1.00  0.820          C  
ATOM   3223  CD2 LEU A 202       3.605   4.725 -35.397  1.00  0.820          C  
ATOM   3224  H   LEU A 202       4.347   5.836 -31.445  1.00  0.470          H  
ATOM   3225  HA  LEU A 202       2.715   6.762 -33.679  1.00  0.790          H  
ATOM   3226 1HB  LEU A 202       2.783   4.208 -32.059  1.00  0.980          H  
ATOM   3227 2HB  LEU A 202       1.697   4.442 -33.435  1.00  0.980          H  
ATOM   3228  HG  LEU A 202       4.763   4.479 -33.580  1.00  0.980          H  
ATOM   3229 1HD1 LEU A 202       4.522   2.277 -34.620  1.00  0.980          H  
ATOM   3230 2HD1 LEU A 202       3.873   2.323 -32.986  1.00  0.980          H  
ATOM   3231 3HD1 LEU A 202       2.763   2.338 -34.353  1.00  0.980          H  
ATOM   3232 1HD2 LEU A 202       4.394   4.327 -36.035  1.00  0.980          H  
ATOM   3233 2HD2 LEU A 202       2.635   4.414 -35.786  1.00  0.980          H  
ATOM   3234 3HD2 LEU A 202       3.665   5.806 -35.405  1.00  0.980          H  
ATOM   3235  N   LYS A 203       1.461   7.220 -30.840  1.00  0.720          N  
ATOM   3236  CA  LYS A 203       0.269   7.613 -30.095  1.00  0.920          C  
ATOM   3237  C   LYS A 203       0.240   9.108 -29.729  1.00  1.000          C  
ATOM   3238  O   LYS A 203      -0.824   9.731 -29.734  1.00  1.280          O  
ATOM   3239  CB  LYS A 203       0.170   6.770 -28.832  1.00  1.210          C  
ATOM   3240  CG  LYS A 203       0.075   5.232 -29.044  1.00  1.210          C  
ATOM   3241  CD  LYS A 203      -1.183   4.819 -29.795  1.00  1.210          C  
ATOM   3242  CE  LYS A 203      -1.340   3.324 -29.838  1.00  1.210          C  
ATOM   3243  NZ  LYS A 203      -2.480   2.933 -30.644  1.00  1.210          N  
ATOM   3244  H   LYS A 203       2.380   7.415 -30.438  1.00  0.860          H  
ATOM   3245  HA  LYS A 203      -0.603   7.424 -30.714  1.00  1.100          H  
ATOM   3246 1HB  LYS A 203       1.073   6.951 -28.279  1.00  1.450          H  
ATOM   3247 2HB  LYS A 203      -0.668   7.100 -28.220  1.00  1.450          H  
ATOM   3248 1HG  LYS A 203       0.937   4.904 -29.622  1.00  1.450          H  
ATOM   3249 2HG  LYS A 203       0.109   4.727 -28.093  1.00  1.450          H  
ATOM   3250 1HD  LYS A 203      -2.066   5.267 -29.338  1.00  1.450          H  
ATOM   3251 2HD  LYS A 203      -1.125   5.160 -30.823  1.00  1.450          H  
ATOM   3252 1HE  LYS A 203      -0.476   2.891 -30.240  1.00  1.450          H  
ATOM   3253 2HE  LYS A 203      -1.473   2.964 -28.857  1.00  1.450          H  
ATOM   3254 1HZ  LYS A 203      -2.608   1.927 -30.671  1.00  1.450          H  
ATOM   3255 2HZ  LYS A 203      -3.342   3.361 -30.279  1.00  1.450          H  
ATOM   3256 3HZ  LYS A 203      -2.333   3.268 -31.578  1.00  1.450          H  
ATOM   3257  N   ILE A 204       1.400   9.672 -29.397  1.00  0.820          N  
ATOM   3258  CA  ILE A 204       1.529  11.046 -28.942  1.00  1.050          C  
ATOM   3259  C   ILE A 204       2.089  11.931 -30.072  1.00  1.040          C  
ATOM   3260  O   ILE A 204       3.263  11.831 -30.447  1.00  0.850          O  
ATOM   3261  CB  ILE A 204       2.492  11.072 -27.728  1.00  1.380          C  
ATOM   3262  CG1 ILE A 204       2.054  10.075 -26.605  1.00  1.380          C  
ATOM   3263  CG2 ILE A 204       2.640  12.451 -27.184  1.00  1.380          C  
ATOM   3264  CD1 ILE A 204       0.676  10.278 -25.996  1.00  1.380          C  
ATOM   3265  H   ILE A 204       2.244   9.113 -29.421  1.00  0.980          H  
ATOM   3266  HA  ILE A 204       0.550  11.430 -28.660  1.00  1.260          H  
ATOM   3267  HB  ILE A 204       3.443  10.721 -28.065  1.00  1.650          H  
ATOM   3268 1HG1 ILE A 204       2.100   9.072 -27.024  1.00  1.650          H  
ATOM   3269 2HG1 ILE A 204       2.783  10.139 -25.796  1.00  1.650          H  
ATOM   3270 1HG2 ILE A 204       3.355  12.446 -26.366  1.00  1.650          H  
ATOM   3271 2HG2 ILE A 204       2.997  13.092 -27.955  1.00  1.650          H  
ATOM   3272 3HG2 ILE A 204       1.685  12.826 -26.830  1.00  1.650          H  
ATOM   3273 1HD1 ILE A 204       0.525   9.516 -25.238  1.00  1.650          H  
ATOM   3274 2HD1 ILE A 204       0.602  11.257 -25.532  1.00  1.650          H  
ATOM   3275 3HD1 ILE A 204      -0.090  10.180 -26.762  1.00  1.650          H  
ATOM   3276  N   ASP A 205       1.302  12.875 -30.572  1.00  1.290          N  
ATOM   3277  CA  ASP A 205       1.771  13.674 -31.699  1.00  1.330          C  
ATOM   3278  C   ASP A 205       2.990  14.504 -31.319  1.00  1.380          C  
ATOM   3279  O   ASP A 205       3.940  14.657 -32.106  1.00  1.290          O  
ATOM   3280  CB  ASP A 205       0.632  14.577 -32.143  1.00  1.850          C  
ATOM   3281  CG  ASP A 205       0.125  15.413 -30.966  1.00  1.850          C  
ATOM   3282  OD1 ASP A 205       0.300  14.958 -29.827  1.00  1.850          O  
ATOM   3283  OD2 ASP A 205      -0.420  16.460 -31.180  1.00  1.850          O  
ATOM   3284  H   ASP A 205       0.370  13.040 -30.191  1.00  1.550          H  
ATOM   3285  HA  ASP A 205       2.042  13.001 -32.514  1.00  1.600          H  
ATOM   3286 1HB  ASP A 205       0.972  15.243 -32.937  1.00  2.220          H  
ATOM   3287 2HB  ASP A 205      -0.187  13.974 -32.537  1.00  2.220          H  
ATOM   3288  N   SER A 206       2.984  14.941 -30.068  1.00  1.570          N  
ATOM   3289  CA  SER A 206       4.057  15.727 -29.496  1.00  1.740          C  
ATOM   3290  C   SER A 206       5.353  14.918 -29.362  1.00  1.560          C  
ATOM   3291  O   SER A 206       6.439  15.497 -29.253  1.00  1.680          O  
ATOM   3292  CB  SER A 206       3.635  16.325 -28.162  1.00  2.370          C  
ATOM   3293  OG  SER A 206       3.493  15.361 -27.167  1.00  2.370          O  
ATOM   3294  H   SER A 206       2.103  14.791 -29.562  1.00  1.880          H  
ATOM   3295  HA  SER A 206       4.237  16.553 -30.170  1.00  2.090          H  
ATOM   3296 1HB  SER A 206       4.368  17.065 -27.849  1.00  2.840          H  
ATOM   3297 2HB  SER A 206       2.685  16.844 -28.297  1.00  2.840          H  
ATOM   3298  HG  SER A 206       3.093  15.812 -26.416  1.00  2.840          H  
ATOM   3299  N   ALA A 207       5.263  13.578 -29.388  1.00  1.330          N  
ATOM   3300  CA  ALA A 207       6.436  12.737 -29.280  1.00  1.250          C  
ATOM   3301  C   ALA A 207       7.126  12.697 -30.611  1.00  1.100          C  
ATOM   3302  O   ALA A 207       8.335  12.485 -30.683  1.00  1.240          O  
ATOM   3303  CB  ALA A 207       6.086  11.344 -28.826  1.00  1.780          C  
ATOM   3304  H   ALA A 207       4.360  13.129 -29.529  1.00  1.600          H  
ATOM   3305  HA  ALA A 207       7.105  13.181 -28.556  1.00  1.500          H  
ATOM   3306 1HB  ALA A 207       6.990  10.741 -28.734  1.00  2.140          H  
ATOM   3307 2HB  ALA A 207       5.606  11.425 -27.865  1.00  2.140          H  
ATOM   3308 3HB  ALA A 207       5.410  10.885 -29.540  1.00  2.140          H  
ATOM   3309  N   ILE A 208       6.360  12.849 -31.684  1.00  0.850          N  
ATOM   3310  CA  ILE A 208       6.968  12.809 -33.002  1.00  0.670          C  
ATOM   3311  C   ILE A 208       7.832  14.050 -33.190  1.00  0.890          C  
ATOM   3312  O   ILE A 208       8.971  13.965 -33.666  1.00  0.970          O  
ATOM   3313  CB  ILE A 208       5.926  12.700 -34.116  1.00  1.010          C  
ATOM   3314  CG1 ILE A 208       5.193  11.346 -33.998  1.00  1.010          C  
ATOM   3315  CG2 ILE A 208       6.650  12.798 -35.466  1.00  1.010          C  
ATOM   3316  CD1 ILE A 208       3.942  11.237 -34.850  1.00  1.010          C  
ATOM   3317  H   ILE A 208       5.339  12.952 -31.567  1.00  1.020          H  
ATOM   3318  HA  ILE A 208       7.612  11.936 -33.064  1.00  0.800          H  
ATOM   3319  HB  ILE A 208       5.187  13.497 -34.025  1.00  1.210          H  
ATOM   3320 1HG1 ILE A 208       5.875  10.547 -34.279  1.00  1.210          H  
ATOM   3321 2HG1 ILE A 208       4.898  11.192 -32.953  1.00  1.210          H  
ATOM   3322 1HG2 ILE A 208       5.938  12.711 -36.262  1.00  1.210          H  
ATOM   3323 2HG2 ILE A 208       7.158  13.750 -35.557  1.00  1.210          H  
ATOM   3324 3HG2 ILE A 208       7.382  11.992 -35.546  1.00  1.210          H  
ATOM   3325 1HD1 ILE A 208       3.491  10.258 -34.690  1.00  1.210          H  
ATOM   3326 2HD1 ILE A 208       3.237  12.012 -34.552  1.00  1.210          H  
ATOM   3327 3HD1 ILE A 208       4.178  11.350 -35.899  1.00  1.210          H  
ATOM   3328  N   GLN A 209       7.277  15.224 -32.874  1.00  1.080          N  
ATOM   3329  CA  GLN A 209       8.107  16.423 -33.013  1.00  1.280          C  
ATOM   3330  C   GLN A 209       9.247  16.418 -31.975  1.00  1.460          C  
ATOM   3331  O   GLN A 209      10.344  16.941 -32.232  1.00  1.480          O  
ATOM   3332  CB  GLN A 209       7.236  17.677 -32.951  1.00  1.710          C  
ATOM   3333  CG  GLN A 209       6.576  17.916 -31.641  1.00  1.710          C  
ATOM   3334  CD  GLN A 209       5.561  19.039 -31.717  1.00  1.710          C  
ATOM   3335  OE1 GLN A 209       5.486  19.742 -32.721  1.00  1.710          O  
ATOM   3336  NE2 GLN A 209       4.772  19.214 -30.672  1.00  1.710          N  
ATOM   3337  H   GLN A 209       6.307  15.239 -32.536  1.00  1.300          H  
ATOM   3338  HA  GLN A 209       8.569  16.402 -33.998  1.00  1.540          H  
ATOM   3339 1HB  GLN A 209       7.849  18.553 -33.179  1.00  2.050          H  
ATOM   3340 2HB  GLN A 209       6.457  17.615 -33.709  1.00  2.050          H  
ATOM   3341 1HG  GLN A 209       6.060  17.015 -31.379  1.00  2.050          H  
ATOM   3342 2HG  GLN A 209       7.317  18.142 -30.887  1.00  2.050          H  
ATOM   3343 1HE2 GLN A 209       4.064  19.922 -30.693  1.00  2.050          H  
ATOM   3344 2HE2 GLN A 209       4.864  18.634 -29.869  1.00  2.050          H  
ATOM   3345  N   ARG A 210       9.022  15.759 -30.828  1.00  1.600          N  
ATOM   3346  CA  ARG A 210      10.080  15.614 -29.859  1.00  1.820          C  
ATOM   3347  C   ARG A 210      11.173  14.723 -30.433  1.00  1.750          C  
ATOM   3348  O   ARG A 210      12.341  15.049 -30.290  1.00  1.850          O  
ATOM   3349  CB  ARG A 210       9.594  15.084 -28.531  1.00  2.460          C  
ATOM   3350  CG  ARG A 210      10.682  14.989 -27.478  1.00  2.460          C  
ATOM   3351  CD  ARG A 210      10.166  14.755 -26.118  1.00  2.460          C  
ATOM   3352  NE  ARG A 210       9.366  13.534 -26.020  1.00  2.460          N  
ATOM   3353  CZ  ARG A 210       8.024  13.479 -25.853  1.00  2.460          C  
ATOM   3354  NH1 ARG A 210       7.293  14.574 -25.771  1.00  2.460          N  
ATOM   3355  NH2 ARG A 210       7.440  12.316 -25.773  1.00  2.460          N  
ATOM   3356  H   ARG A 210       8.098  15.391 -30.600  1.00  1.920          H  
ATOM   3357  HA  ARG A 210      10.505  16.600 -29.672  1.00  2.180          H  
ATOM   3358 1HB  ARG A 210       8.789  15.708 -28.155  1.00  2.950          H  
ATOM   3359 2HB  ARG A 210       9.207  14.086 -28.677  1.00  2.950          H  
ATOM   3360 1HG  ARG A 210      11.321  14.149 -27.716  1.00  2.950          H  
ATOM   3361 2HG  ARG A 210      11.275  15.905 -27.475  1.00  2.950          H  
ATOM   3362 1HD  ARG A 210      11.016  14.634 -25.458  1.00  2.950          H  
ATOM   3363 2HD  ARG A 210       9.584  15.604 -25.789  1.00  2.950          H  
ATOM   3364  HE  ARG A 210       9.868  12.643 -26.068  1.00  2.950          H  
ATOM   3365 1HH1 ARG A 210       7.723  15.479 -25.838  1.00  2.950          H  
ATOM   3366 2HH1 ARG A 210       6.293  14.509 -25.645  1.00  2.950          H  
ATOM   3367 1HH2 ARG A 210       7.988  11.449 -25.861  1.00  2.950          H  
ATOM   3368 2HH2 ARG A 210       6.443  12.256 -25.647  1.00  2.950          H  
ATOM   3369  N   LEU A 211      10.817  13.641 -31.143  1.00  1.610          N  
ATOM   3370  CA  LEU A 211      11.817  12.762 -31.750  1.00  1.600          C  
ATOM   3371  C   LEU A 211      12.777  13.562 -32.596  1.00  1.530          C  
ATOM   3372  O   LEU A 211      13.993  13.389 -32.518  1.00  1.630          O  
ATOM   3373  CB  LEU A 211      11.185  11.740 -32.696  1.00  2.240          C  
ATOM   3374  CG  LEU A 211      12.152  10.739 -33.409  1.00  2.240          C  
ATOM   3375  CD1 LEU A 211      12.832   9.820 -32.382  1.00  2.240          C  
ATOM   3376  CD2 LEU A 211      11.370   9.958 -34.443  1.00  2.240          C  
ATOM   3377  H   LEU A 211       9.837  13.369 -31.181  1.00  1.930          H  
ATOM   3378  HA  LEU A 211      12.348  12.257 -30.952  1.00  1.920          H  
ATOM   3379 1HB  LEU A 211      10.474  11.194 -32.146  1.00  2.690          H  
ATOM   3380 2HB  LEU A 211      10.661  12.273 -33.474  1.00  2.690          H  
ATOM   3381  HG  LEU A 211      12.934  11.293 -33.915  1.00  2.690          H  
ATOM   3382 1HD1 LEU A 211      13.503   9.147 -32.908  1.00  2.690          H  
ATOM   3383 2HD1 LEU A 211      13.410  10.404 -31.665  1.00  2.690          H  
ATOM   3384 3HD1 LEU A 211      12.081   9.246 -31.851  1.00  2.690          H  
ATOM   3385 1HD2 LEU A 211      12.037   9.267 -34.960  1.00  2.690          H  
ATOM   3386 2HD2 LEU A 211      10.587   9.406 -33.957  1.00  2.690          H  
ATOM   3387 3HD2 LEU A 211      10.931  10.650 -35.164  1.00  2.690          H  
ATOM   3388  N   ARG A 212      12.256  14.488 -33.399  1.00  1.360          N  
ATOM   3389  CA  ARG A 212      13.182  15.253 -34.216  1.00  1.230          C  
ATOM   3390  C   ARG A 212      14.180  15.999 -33.317  1.00  1.360          C  
ATOM   3391  O   ARG A 212      15.354  16.126 -33.681  1.00  1.420          O  
ATOM   3392  CB  ARG A 212      12.457  16.206 -35.163  1.00  1.770          C  
ATOM   3393  CG  ARG A 212      11.564  15.524 -36.259  1.00  1.770          C  
ATOM   3394  CD  ARG A 212      12.302  14.477 -37.042  1.00  1.770          C  
ATOM   3395  NE  ARG A 212      11.525  13.954 -38.179  1.00  1.770          N  
ATOM   3396  CZ  ARG A 212      11.670  12.731 -38.723  1.00  1.770          C  
ATOM   3397  NH1 ARG A 212      12.531  11.844 -38.246  1.00  1.770          N  
ATOM   3398  NH2 ARG A 212      10.916  12.448 -39.751  1.00  1.770          N  
ATOM   3399  H   ARG A 212      11.233  14.575 -33.465  1.00  1.630          H  
ATOM   3400  HA  ARG A 212      13.764  14.560 -34.816  1.00  1.480          H  
ATOM   3401 1HB  ARG A 212      11.810  16.865 -34.580  1.00  2.130          H  
ATOM   3402 2HB  ARG A 212      13.184  16.831 -35.678  1.00  2.130          H  
ATOM   3403 1HG  ARG A 212      10.702  15.049 -35.781  1.00  2.130          H  
ATOM   3404 2HG  ARG A 212      11.217  16.277 -36.962  1.00  2.130          H  
ATOM   3405 1HD  ARG A 212      13.238  14.892 -37.424  1.00  2.130          H  
ATOM   3406 2HD  ARG A 212      12.512  13.640 -36.384  1.00  2.130          H  
ATOM   3407  HE  ARG A 212      10.838  14.566 -38.652  1.00  2.130          H  
ATOM   3408 1HH1 ARG A 212      13.110  12.067 -37.451  1.00  2.130          H  
ATOM   3409 2HH1 ARG A 212      12.610  10.933 -38.678  1.00  2.130          H  
ATOM   3410 1HH2 ARG A 212      10.280  13.183 -40.084  1.00  2.130          H  
ATOM   3411 2HH2 ARG A 212      10.970  11.549 -40.206  1.00  2.130          H  
ATOM   3412  N   CYS A 213      13.733  16.471 -32.141  1.00  1.390          N  
ATOM   3413  CA  CYS A 213      14.645  17.113 -31.185  1.00  1.430          C  
ATOM   3414  C   CYS A 213      15.622  16.086 -30.573  1.00  1.580          C  
ATOM   3415  O   CYS A 213      16.841  16.310 -30.524  1.00  1.570          O  
ATOM   3416  CB  CYS A 213      13.850  17.797 -30.073  1.00  1.990          C  
ATOM   3417  SG  CYS A 213      12.957  19.219 -30.600  1.00  1.990          S  
ATOM   3418  H   CYS A 213      12.735  16.359 -31.916  1.00  1.670          H  
ATOM   3419  HA  CYS A 213      15.226  17.865 -31.704  1.00  1.720          H  
ATOM   3420 1HB  CYS A 213      13.152  17.121 -29.636  1.00  2.380          H  
ATOM   3421 2HB  CYS A 213      14.493  18.079 -29.300  1.00  2.380          H  
ATOM   3422  HG  CYS A 213      12.284  18.604 -31.579  1.00  2.380          H  
ATOM   3423  N   GLU A 214      15.097  14.900 -30.234  1.00  1.720          N  
ATOM   3424  CA  GLU A 214      15.875  13.816 -29.630  1.00  1.910          C  
ATOM   3425  C   GLU A 214      16.996  13.414 -30.551  1.00  1.910          C  
ATOM   3426  O   GLU A 214      18.048  13.020 -30.091  1.00  2.060          O  
ATOM   3427  CB  GLU A 214      15.015  12.581 -29.322  1.00  2.600          C  
ATOM   3428  CG  GLU A 214      14.029  12.768 -28.188  1.00  2.600          C  
ATOM   3429  CD  GLU A 214      13.070  11.651 -28.009  1.00  2.600          C  
ATOM   3430  OE1 GLU A 214      13.044  10.782 -28.837  1.00  2.600          O  
ATOM   3431  OE2 GLU A 214      12.363  11.666 -27.025  1.00  2.600          O  
ATOM   3432  H   GLU A 214      14.092  14.788 -30.337  1.00  2.060          H  
ATOM   3433  HA  GLU A 214      16.314  14.181 -28.698  1.00  2.290          H  
ATOM   3434 1HB  GLU A 214      14.484  12.286 -30.210  1.00  3.120          H  
ATOM   3435 2HB  GLU A 214      15.670  11.753 -29.051  1.00  3.120          H  
ATOM   3436 1HG  GLU A 214      14.592  12.885 -27.266  1.00  3.120          H  
ATOM   3437 2HG  GLU A 214      13.483  13.676 -28.375  1.00  3.120          H  
ATOM   3438  N   LEU A 215      16.773  13.473 -31.849  1.00  1.770          N  
ATOM   3439  CA  LEU A 215      17.831  13.165 -32.784  1.00  1.790          C  
ATOM   3440  C   LEU A 215      18.760  14.376 -33.046  1.00  1.690          C  
ATOM   3441  O   LEU A 215      19.967  14.285 -32.820  1.00  1.910          O  
ATOM   3442  CB  LEU A 215      17.179  12.680 -34.080  1.00  2.500          C  
ATOM   3443  CG  LEU A 215      16.434  11.316 -33.983  1.00  2.500          C  
ATOM   3444  CD1 LEU A 215      15.591  11.116 -35.223  1.00  2.500          C  
ATOM   3445  CD2 LEU A 215      17.463  10.166 -33.874  1.00  2.500          C  
ATOM   3446  H   LEU A 215      15.828  13.709 -32.170  1.00  2.120          H  
ATOM   3447  HA  LEU A 215      18.440  12.377 -32.355  1.00  2.150          H  
ATOM   3448 1HB  LEU A 215      16.454  13.436 -34.394  1.00  3.000          H  
ATOM   3449 2HB  LEU A 215      17.948  12.602 -34.845  1.00  3.000          H  
ATOM   3450  HG  LEU A 215      15.775  11.318 -33.106  1.00  3.000          H  
ATOM   3451 1HD1 LEU A 215      15.063  10.164 -35.152  1.00  3.000          H  
ATOM   3452 2HD1 LEU A 215      14.866  11.927 -35.298  1.00  3.000          H  
ATOM   3453 3HD1 LEU A 215      16.227  11.115 -36.105  1.00  3.000          H  
ATOM   3454 1HD2 LEU A 215      16.933   9.220 -33.813  1.00  3.000          H  
ATOM   3455 2HD2 LEU A 215      18.103  10.169 -34.753  1.00  3.000          H  
ATOM   3456 3HD2 LEU A 215      18.077  10.285 -32.992  1.00  3.000          H  
ATOM   3457  N   ASP A 216      18.214  15.532 -33.454  1.00  1.410          N  
ATOM   3458  CA  ASP A 216      19.061  16.680 -33.826  1.00  1.280          C  
ATOM   3459  C   ASP A 216      19.735  17.460 -32.691  1.00  1.590          C  
ATOM   3460  O   ASP A 216      20.882  17.910 -32.859  1.00  1.710          O  
ATOM   3461  CB  ASP A 216      18.286  17.658 -34.708  1.00  1.840          C  
ATOM   3462  CG  ASP A 216      18.058  17.147 -36.149  1.00  1.840          C  
ATOM   3463  OD1 ASP A 216      18.735  16.234 -36.579  1.00  1.840          O  
ATOM   3464  OD2 ASP A 216      17.217  17.702 -36.813  1.00  1.840          O  
ATOM   3465  H   ASP A 216      17.202  15.598 -33.581  1.00  1.690          H  
ATOM   3466  HA  ASP A 216      19.860  16.282 -34.449  1.00  1.540          H  
ATOM   3467 1HB  ASP A 216      17.309  17.834 -34.259  1.00  2.210          H  
ATOM   3468 2HB  ASP A 216      18.806  18.612 -34.744  1.00  2.210          H  
ATOM   3469  N   ILE A 217      19.075  17.617 -31.546  1.00  1.800          N  
ATOM   3470  CA  ILE A 217      19.682  18.337 -30.439  1.00  2.130          C  
ATOM   3471  C   ILE A 217      20.678  17.391 -29.804  1.00  2.530          C  
ATOM   3472  O   ILE A 217      21.814  17.757 -29.480  1.00  2.590          O  
ATOM   3473  CB  ILE A 217      18.655  18.839 -29.407  1.00  2.850          C  
ATOM   3474  CG1 ILE A 217      17.788  19.857 -30.084  1.00  2.850          C  
ATOM   3475  CG2 ILE A 217      19.325  19.389 -28.138  1.00  2.850          C  
ATOM   3476  CD1 ILE A 217      16.614  20.316 -29.313  1.00  2.850          C  
ATOM   3477  H   ILE A 217      18.147  17.217 -31.413  1.00  2.160          H  
ATOM   3478  HA  ILE A 217      20.206  19.195 -30.837  1.00  2.560          H  
ATOM   3479  HB  ILE A 217      18.021  18.013 -29.131  1.00  3.420          H  
ATOM   3480 1HG1 ILE A 217      18.387  20.712 -30.379  1.00  3.420          H  
ATOM   3481 2HG1 ILE A 217      17.419  19.377 -30.957  1.00  3.420          H  
ATOM   3482 1HG2 ILE A 217      18.577  19.697 -27.431  1.00  3.420          H  
ATOM   3483 2HG2 ILE A 217      19.930  18.619 -27.670  1.00  3.420          H  
ATOM   3484 3HG2 ILE A 217      19.939  20.229 -28.366  1.00  3.420          H  
ATOM   3485 1HD1 ILE A 217      16.018  20.999 -29.907  1.00  3.420          H  
ATOM   3486 2HD1 ILE A 217      16.030  19.483 -29.048  1.00  3.420          H  
ATOM   3487 3HD1 ILE A 217      16.938  20.821 -28.434  1.00  3.420          H  
ATOM   3488  N   MET A 218      20.252  16.152 -29.605  1.00  2.810          N  
ATOM   3489  CA  MET A 218      21.153  15.165 -29.012  1.00  3.270          C  
ATOM   3490  C   MET A 218      22.420  14.999 -29.873  1.00  3.190          C  
ATOM   3491  O   MET A 218      23.492  14.733 -29.332  1.00  3.440          O  
ATOM   3492  CB  MET A 218      20.431  13.859 -28.790  1.00  4.390          C  
ATOM   3493  CG  MET A 218      21.175  12.777 -28.061  1.00  4.390          C  
ATOM   3494  SD  MET A 218      20.084  11.436 -27.529  1.00  4.390          S  
ATOM   3495  CE  MET A 218      19.823  10.435 -28.952  1.00  4.390          C  
ATOM   3496  H   MET A 218      19.274  15.940 -29.848  1.00  3.370          H  
ATOM   3497  HA  MET A 218      21.465  15.536 -28.039  1.00  3.920          H  
ATOM   3498 1HB  MET A 218      19.465  14.035 -28.324  1.00  5.270          H  
ATOM   3499 2HB  MET A 218      20.266  13.449 -29.774  1.00  5.270          H  
ATOM   3500 1HG  MET A 218      21.875  12.360 -28.743  1.00  5.270          H  
ATOM   3501 2HG  MET A 218      21.717  13.149 -27.215  1.00  5.270          H  
ATOM   3502 1HE  MET A 218      19.172   9.623 -28.673  1.00  5.270          H  
ATOM   3503 2HE  MET A 218      19.368  11.012 -29.748  1.00  5.270          H  
ATOM   3504 3HE  MET A 218      20.757  10.027 -29.290  1.00  5.270          H  
ATOM   3505  N   ASN A 219      22.303  15.128 -31.208  1.00  2.870          N  
ATOM   3506  CA  ASN A 219      23.467  15.044 -32.081  1.00  2.930          C  
ATOM   3507  C   ASN A 219      24.236  16.365 -32.269  1.00  2.710          C  
ATOM   3508  O   ASN A 219      25.389  16.480 -31.844  1.00  3.200          O  
ATOM   3509  CB  ASN A 219      23.048  14.552 -33.450  1.00  4.080          C  
ATOM   3510  CG  ASN A 219      24.195  14.405 -34.426  1.00  4.080          C  
ATOM   3511  OD1 ASN A 219      25.293  13.952 -34.094  1.00  4.080          O  
ATOM   3512  ND2 ASN A 219      23.949  14.787 -35.656  1.00  4.080          N  
ATOM   3513  H   ASN A 219      21.378  15.236 -31.632  1.00  3.440          H  
ATOM   3514  HA  ASN A 219      24.162  14.323 -31.648  1.00  3.520          H  
ATOM   3515 1HB  ASN A 219      22.542  13.622 -33.350  1.00  4.890          H  
ATOM   3516 2HB  ASN A 219      22.326  15.252 -33.869  1.00  4.890          H  
ATOM   3517 1HD2 ASN A 219      24.663  14.716 -36.354  1.00  4.890          H  
ATOM   3518 2HD2 ASN A 219      23.048  15.149 -35.896  1.00  4.890          H  
ATOM   3519  N   LYS A 220      23.611  17.379 -32.886  1.00  1.980          N  
ATOM   3520  CA  LYS A 220      24.349  18.587 -33.241  1.00  1.600          C  
ATOM   3521  C   LYS A 220      24.477  19.585 -32.127  1.00  1.830          C  
ATOM   3522  O   LYS A 220      25.575  20.080 -31.852  1.00  1.490          O  
ATOM   3523  CB  LYS A 220      23.705  19.291 -34.436  1.00  2.390          C  
ATOM   3524  CG  LYS A 220      24.441  20.579 -34.882  1.00  2.390          C  
ATOM   3525  CD  LYS A 220      23.802  21.188 -36.126  1.00  2.390          C  
ATOM   3526  CE  LYS A 220      24.519  22.468 -36.546  1.00  2.390          C  
ATOM   3527  NZ  LYS A 220      23.905  23.078 -37.764  1.00  2.390          N  
ATOM   3528  H   LYS A 220      22.623  17.313 -33.132  1.00  2.380          H  
ATOM   3529  HA  LYS A 220      25.356  18.285 -33.529  1.00  1.920          H  
ATOM   3530 1HB  LYS A 220      23.678  18.606 -35.282  1.00  2.870          H  
ATOM   3531 2HB  LYS A 220      22.674  19.552 -34.192  1.00  2.870          H  
ATOM   3532 1HG  LYS A 220      24.410  21.322 -34.081  1.00  2.870          H  
ATOM   3533 2HG  LYS A 220      25.486  20.346 -35.090  1.00  2.870          H  
ATOM   3534 1HD  LYS A 220      23.841  20.471 -36.948  1.00  2.870          H  
ATOM   3535 2HD  LYS A 220      22.758  21.420 -35.916  1.00  2.870          H  
ATOM   3536 1HE  LYS A 220      24.471  23.186 -35.729  1.00  2.870          H  
ATOM   3537 2HE  LYS A 220      25.564  22.239 -36.754  1.00  2.870          H  
ATOM   3538 1HZ  LYS A 220      24.407  23.920 -38.009  1.00  2.870          H  
ATOM   3539 2HZ  LYS A 220      23.954  22.423 -38.532  1.00  2.870          H  
ATOM   3540 3HZ  LYS A 220      22.937  23.306 -37.579  1.00  2.870          H  
ATOM   3541  N   CYS A 221      23.361  19.929 -31.495  1.00  2.680          N  
ATOM   3542  CA  CYS A 221      23.458  20.982 -30.494  1.00  3.240          C  
ATOM   3543  C   CYS A 221      24.348  20.540 -29.359  1.00  3.440          C  
ATOM   3544  O   CYS A 221      25.176  21.313 -28.861  1.00  4.020          O  
ATOM   3545  CB  CYS A 221      22.103  21.364 -29.930  1.00  4.310          C  
ATOM   3546  SG  CYS A 221      21.013  22.241 -31.075  1.00  4.310          S  
ATOM   3547  H   CYS A 221      22.487  19.453 -31.742  1.00  3.220          H  
ATOM   3548  HA  CYS A 221      23.901  21.844 -30.974  1.00  3.890          H  
ATOM   3549 1HB  CYS A 221      21.633  20.469 -29.624  1.00  5.170          H  
ATOM   3550 2HB  CYS A 221      22.234  21.985 -29.044  1.00  5.170          H  
ATOM   3551  HG  CYS A 221      21.778  23.346 -31.129  1.00  5.170          H  
ATOM   3552  N   THR A 222      24.198  19.281 -28.986  1.00  3.200          N  
ATOM   3553  CA  THR A 222      24.993  18.697 -27.942  1.00  3.630          C  
ATOM   3554  C   THR A 222      26.465  18.607 -28.381  1.00  3.130          C  
ATOM   3555  O   THR A 222      27.365  18.981 -27.632  1.00  2.880          O  
ATOM   3556  CB  THR A 222      24.439  17.346 -27.517  1.00  4.910          C  
ATOM   3557  OG1 THR A 222      23.094  17.513 -27.046  1.00  4.910          O  
ATOM   3558  CG2 THR A 222      25.258  16.805 -26.385  1.00  4.910          C  
ATOM   3559  H   THR A 222      23.451  18.731 -29.411  1.00  3.840          H  
ATOM   3560  HA  THR A 222      24.921  19.346 -27.082  1.00  4.360          H  
ATOM   3561  HB  THR A 222      24.458  16.668 -28.350  1.00  5.890          H  
ATOM   3562  HG1 THR A 222      22.503  17.647 -27.822  1.00  5.890          H  
ATOM   3563 1HG2 THR A 222      24.843  15.857 -26.080  1.00  5.890          H  
ATOM   3564 2HG2 THR A 222      26.277  16.673 -26.714  1.00  5.890          H  
ATOM   3565 3HG2 THR A 222      25.230  17.494 -25.546  1.00  5.890          H  
ATOM   3566  N   SER A 223      26.767  18.181 -29.614  1.00  3.210          N  
ATOM   3567  CA  SER A 223      28.183  18.148 -29.965  1.00  2.880          C  
ATOM   3568  C   SER A 223      28.807  19.538 -29.795  1.00  2.320          C  
ATOM   3569  O   SER A 223      29.936  19.663 -29.313  1.00  2.290          O  
ATOM   3570  CB  SER A 223      28.386  17.679 -31.394  1.00  4.160          C  
ATOM   3571  OG  SER A 223      28.022  16.334 -31.553  1.00  4.160          O  
ATOM   3572  H   SER A 223      26.076  17.836 -30.286  1.00  3.850          H  
ATOM   3573  HA  SER A 223      28.691  17.454 -29.294  1.00  3.460          H  
ATOM   3574 1HB  SER A 223      27.788  18.299 -32.066  1.00  5.000          H  
ATOM   3575 2HB  SER A 223      29.430  17.811 -31.670  1.00  5.000          H  
ATOM   3576  HG  SER A 223      27.047  16.325 -31.619  1.00  5.000          H  
ATOM   3577  N   LEU A 224      28.070  20.589 -30.167  1.00  2.260          N  
ATOM   3578  CA  LEU A 224      28.572  21.945 -29.997  1.00  2.560          C  
ATOM   3579  C   LEU A 224      28.725  22.326 -28.513  1.00  3.000          C  
ATOM   3580  O   LEU A 224      29.754  22.894 -28.116  1.00  3.470          O  
ATOM   3581  CB  LEU A 224      27.605  22.928 -30.678  1.00  3.460          C  
ATOM   3582  CG  LEU A 224      27.515  22.860 -32.236  1.00  3.460          C  
ATOM   3583  CD1 LEU A 224      26.328  23.701 -32.704  1.00  3.460          C  
ATOM   3584  CD2 LEU A 224      28.809  23.377 -32.865  1.00  3.460          C  
ATOM   3585  H   LEU A 224      27.161  20.425 -30.613  1.00  2.710          H  
ATOM   3586  HA  LEU A 224      29.554  22.006 -30.454  1.00  3.070          H  
ATOM   3587 1HB  LEU A 224      26.612  22.743 -30.289  1.00  4.160          H  
ATOM   3588 2HB  LEU A 224      27.891  23.942 -30.402  1.00  4.160          H  
ATOM   3589  HG  LEU A 224      27.346  21.828 -32.547  1.00  4.160          H  
ATOM   3590 1HD1 LEU A 224      26.254  23.646 -33.788  1.00  4.160          H  
ATOM   3591 2HD1 LEU A 224      25.414  23.312 -32.262  1.00  4.160          H  
ATOM   3592 3HD1 LEU A 224      26.467  24.737 -32.401  1.00  4.160          H  
ATOM   3593 1HD2 LEU A 224      28.725  23.325 -33.949  1.00  4.160          H  
ATOM   3594 2HD2 LEU A 224      28.975  24.411 -32.562  1.00  4.160          H  
ATOM   3595 3HD2 LEU A 224      29.652  22.772 -32.550  1.00  4.160          H  
ATOM   3596  N   CYS A 225      27.757  21.942 -27.658  1.00  3.160          N  
ATOM   3597  CA  CYS A 225      27.826  22.339 -26.254  1.00  4.050          C  
ATOM   3598  C   CYS A 225      29.006  21.695 -25.559  1.00  4.490          C  
ATOM   3599  O   CYS A 225      29.635  22.282 -24.673  1.00  5.440          O  
ATOM   3600  CB  CYS A 225      26.575  21.916 -25.494  1.00  5.310          C  
ATOM   3601  SG  CYS A 225      26.574  20.168 -25.053  1.00  5.310          S  
ATOM   3602  H   CYS A 225      26.916  21.492 -28.013  1.00  3.790          H  
ATOM   3603  HA  CYS A 225      27.931  23.424 -26.211  1.00  4.860          H  
ATOM   3604 1HB  CYS A 225      26.480  22.480 -24.607  1.00  6.380          H  
ATOM   3605 2HB  CYS A 225      25.695  22.112 -26.108  1.00  6.380          H  
ATOM   3606  N   CYS A 226      29.387  20.513 -26.050  1.00  3.970          N  
ATOM   3607  CA  CYS A 226      30.475  19.736 -25.495  1.00  4.530          C  
ATOM   3608  C   CYS A 226      31.835  20.370 -25.760  1.00  4.660          C  
ATOM   3609  O   CYS A 226      32.843  19.916 -25.220  1.00  4.410          O  
ATOM   3610  CB  CYS A 226      30.446  18.318 -26.057  1.00  6.120          C  
ATOM   3611  SG  CYS A 226      28.982  17.363 -25.556  1.00  6.120          S  
ATOM   3612  H   CYS A 226      28.789  20.087 -26.769  1.00  4.760          H  
ATOM   3613  HA  CYS A 226      30.326  19.674 -24.417  1.00  5.440          H  
ATOM   3614 1HB  CYS A 226      30.463  18.364 -27.146  1.00  7.340          H  
ATOM   3615 2HB  CYS A 226      31.333  17.778 -25.731  1.00  7.340          H  
ATOM   3616  HG  CYS A 226      28.079  18.156 -26.202  1.00  7.340          H  
ATOM   3617  N   LYS A 227      31.873  21.396 -26.611  1.00  5.270          N  
ATOM   3618  CA  LYS A 227      33.095  22.131 -26.871  1.00  5.710          C  
ATOM   3619  C   LYS A 227      32.971  23.506 -26.220  1.00  6.570          C  
ATOM   3620  O   LYS A 227      33.913  23.979 -25.581  1.00  6.690          O  
ATOM   3621  CB  LYS A 227      33.374  22.237 -28.367  1.00  7.820          C  
ATOM   3622  CG  LYS A 227      33.571  20.883 -29.082  1.00  7.820          C  
ATOM   3623  CD  LYS A 227      34.790  20.112 -28.530  1.00  7.820          C  
ATOM   3624  CE  LYS A 227      35.069  18.853 -29.329  1.00  7.820          C  
ATOM   3625  NZ  LYS A 227      36.213  18.076 -28.756  1.00  7.820          N  
ATOM   3626  H   LYS A 227      31.011  21.702 -27.064  1.00  6.320          H  
ATOM   3627  HA  LYS A 227      33.927  21.626 -26.394  1.00  6.850          H  
ATOM   3628 1HB  LYS A 227      32.534  22.745 -28.850  1.00  9.380          H  
ATOM   3629 2HB  LYS A 227      34.264  22.843 -28.530  1.00  9.380          H  
ATOM   3630 1HG  LYS A 227      32.671  20.275 -28.943  1.00  9.380          H  
ATOM   3631 2HG  LYS A 227      33.707  21.054 -30.148  1.00  9.380          H  
ATOM   3632 1HD  LYS A 227      35.673  20.754 -28.535  1.00  9.380          H  
ATOM   3633 2HD  LYS A 227      34.596  19.800 -27.504  1.00  9.380          H  
ATOM   3634 1HE  LYS A 227      34.178  18.226 -29.329  1.00  9.380          H  
ATOM   3635 2HE  LYS A 227      35.309  19.129 -30.355  1.00  9.380          H  
ATOM   3636 1HZ  LYS A 227      36.372  17.248 -29.311  1.00  9.380          H  
ATOM   3637 2HZ  LYS A 227      37.050  18.647 -28.755  1.00  9.380          H  
ATOM   3638 3HZ  LYS A 227      35.995  17.805 -27.806  1.00  9.380          H  
ATOM   3639  N   GLN A 228      31.769  24.099 -26.260  1.00  7.170          N  
ATOM   3640  CA  GLN A 228      31.556  25.435 -25.696  1.00  8.130          C  
ATOM   3641  C   GLN A 228      31.915  25.476 -24.214  1.00  8.020          C  
ATOM   3642  O   GLN A 228      32.454  26.470 -23.724  1.00  8.580          O  
ATOM   3643  CB  GLN A 228      30.097  25.884 -25.886  1.00 11.000          C  
ATOM   3644  CG  GLN A 228      29.711  26.230 -27.337  1.00 11.000          C  
ATOM   3645  CD  GLN A 228      28.219  26.534 -27.520  1.00 11.000          C  
ATOM   3646  OE1 GLN A 228      27.350  25.686 -27.308  1.00 11.000          O  
ATOM   3647  NE2 GLN A 228      27.924  27.769 -27.908  1.00 11.000          N  
ATOM   3648  H   GLN A 228      31.011  23.651 -26.777  1.00  8.600          H  
ATOM   3649  HA  GLN A 228      32.204  26.136 -26.219  1.00  9.760          H  
ATOM   3650 1HB  GLN A 228      29.440  25.092 -25.542  1.00 13.200          H  
ATOM   3651 2HB  GLN A 228      29.902  26.755 -25.265  1.00 13.200          H  
ATOM   3652 1HG  GLN A 228      30.274  27.110 -27.639  1.00 13.200          H  
ATOM   3653 2HG  GLN A 228      29.969  25.393 -27.978  1.00 13.200          H  
ATOM   3654 1HE2 GLN A 228      26.970  28.042 -28.044  1.00 13.200          H  
ATOM   3655 2HE2 GLN A 228      28.656  28.433 -28.069  1.00 13.200          H  
ATOM   3656  N   CYS A 229      31.633  24.390 -23.501  1.00  7.360          N  
ATOM   3657  CA  CYS A 229      31.955  24.318 -22.086  1.00  7.350          C  
ATOM   3658  C   CYS A 229      33.050  23.308 -21.761  1.00  6.610          C  
ATOM   3659  O   CYS A 229      33.169  22.894 -20.609  1.00  6.650          O  
ATOM   3660  CB  CYS A 229      30.725  23.957 -21.265  1.00 10.290          C  
ATOM   3661  SG  CYS A 229      29.994  22.345 -21.656  1.00 10.290          S  
ATOM   3662  H   CYS A 229      31.153  23.612 -23.964  1.00  8.830          H  
ATOM   3663  HA  CYS A 229      32.293  25.303 -21.767  1.00  8.820          H  
ATOM   3664 1HB  CYS A 229      30.987  23.943 -20.228  1.00 12.350          H  
ATOM   3665 2HB  CYS A 229      29.992  24.708 -21.375  1.00 12.350          H  
ATOM   3666  HG  CYS A 229      29.782  22.555 -22.974  1.00 12.350          H  
ATOM   3667  N   GLN A 230      33.904  22.921 -22.711  1.00  6.040          N  
ATOM   3668  CA  GLN A 230      34.906  21.897 -22.363  1.00  5.300          C  
ATOM   3669  C   GLN A 230      35.880  22.337 -21.258  1.00  6.100          C  
ATOM   3670  O   GLN A 230      36.348  21.519 -20.458  1.00  5.880          O  
ATOM   3671  CB  GLN A 230      35.691  21.468 -23.609  1.00  7.720          C  
ATOM   3672  CG  GLN A 230      36.624  22.519 -24.188  1.00  7.720          C  
ATOM   3673  CD  GLN A 230      37.205  22.102 -25.523  1.00  7.720          C  
ATOM   3674  OE1 GLN A 230      37.623  20.955 -25.725  1.00  7.720          O  
ATOM   3675  NE2 GLN A 230      37.237  23.045 -26.456  1.00  7.720          N  
ATOM   3676  H   GLN A 230      33.840  23.302 -23.662  1.00  7.250          H  
ATOM   3677  HA  GLN A 230      34.368  21.019 -22.000  1.00  6.360          H  
ATOM   3678 1HB  GLN A 230      36.287  20.590 -23.371  1.00  9.260          H  
ATOM   3679 2HB  GLN A 230      34.992  21.178 -24.384  1.00  9.260          H  
ATOM   3680 1HG  GLN A 230      36.081  23.450 -24.327  1.00  9.260          H  
ATOM   3681 2HG  GLN A 230      37.458  22.669 -23.504  1.00  9.260          H  
ATOM   3682 1HE2 GLN A 230      37.613  22.845 -27.363  1.00  9.260          H  
ATOM   3683 2HE2 GLN A 230      36.889  23.966 -26.253  1.00  9.260          H  
ATOM   3684  N   GLU A 231      36.101  23.650 -21.140  1.00  7.140          N  
ATOM   3685  CA  GLU A 231      37.009  24.210 -20.146  1.00  8.020          C  
ATOM   3686  C   GLU A 231      36.323  24.401 -18.796  1.00  8.840          C  
ATOM   3687  O   GLU A 231      36.945  24.850 -17.831  1.00  9.200          O  
ATOM   3688  CB  GLU A 231      37.565  25.547 -20.642  1.00 10.880          C  
ATOM   3689  CG  GLU A 231      38.442  25.439 -21.890  1.00 10.880          C  
ATOM   3690  CD  GLU A 231      38.951  26.773 -22.379  1.00 10.880          C  
ATOM   3691  OE1 GLU A 231      38.614  27.773 -21.790  1.00 10.880          O  
ATOM   3692  OE2 GLU A 231      39.671  26.789 -23.348  1.00 10.880          O  
ATOM   3693  H   GLU A 231      35.691  24.283 -21.818  1.00  8.570          H  
ATOM   3694  HA  GLU A 231      37.839  23.516 -20.008  1.00  9.620          H  
ATOM   3695 1HB  GLU A 231      36.738  26.222 -20.866  1.00 13.050          H  
ATOM   3696 2HB  GLU A 231      38.158  26.008 -19.853  1.00 13.050          H  
ATOM   3697 1HG  GLU A 231      39.293  24.797 -21.665  1.00 13.050          H  
ATOM   3698 2HG  GLU A 231      37.869  24.969 -22.682  1.00 13.050          H  
ATOM   3699  N   THR A 232      35.035  24.072 -18.741  1.00  9.380          N  
ATOM   3700  CA  THR A 232      34.228  24.184 -17.541  1.00 10.390          C  
ATOM   3701  C   THR A 232      33.900  22.764 -17.054  1.00 10.900          C  
ATOM   3702  O   THR A 232      34.062  22.458 -15.860  1.00 11.270          O  
ATOM   3703  CB  THR A 232      32.956  25.012 -17.820  1.00 14.140          C  
ATOM   3704  OG1 THR A 232      33.319  26.320 -18.282  1.00 14.140          O  
ATOM   3705  CG2 THR A 232      32.163  25.166 -16.586  1.00 14.140          C  
ATOM   3706  H   THR A 232      34.594  23.698 -19.576  1.00 11.260          H  
ATOM   3707  HA  THR A 232      34.807  24.686 -16.766  1.00 12.470          H  
ATOM   3708  HB  THR A 232      32.360  24.523 -18.569  1.00 16.970          H  
ATOM   3709  HG1 THR A 232      33.699  26.260 -19.159  1.00 16.970          H  
ATOM   3710 1HG2 THR A 232      31.294  25.764 -16.815  1.00 16.970          H  
ATOM   3711 2HG2 THR A 232      31.860  24.202 -16.232  1.00 16.970          H  
ATOM   3712 3HG2 THR A 232      32.757  25.667 -15.824  1.00 16.970          H  
ATOM   3713  N   GLU A 233      33.522  21.877 -18.001  1.00 10.920          N  
ATOM   3714  CA  GLU A 233      33.160  20.474 -17.755  1.00 11.420          C  
ATOM   3715  C   GLU A 233      34.257  19.770 -16.986  1.00 11.370          C  
ATOM   3716  O   GLU A 233      33.994  19.016 -16.046  1.00 11.860          O  
ATOM   3717  CB  GLU A 233      32.967  19.700 -19.065  1.00 15.790          C  
ATOM   3718  CG  GLU A 233      32.548  18.216 -18.856  1.00 15.790          C  
ATOM   3719  CD  GLU A 233      32.450  17.408 -20.131  1.00 15.790          C  
ATOM   3720  OE1 GLU A 233      32.619  17.967 -21.181  1.00 15.790          O  
ATOM   3721  OE2 GLU A 233      32.238  16.220 -20.043  1.00 15.790          O  
ATOM   3722  H   GLU A 233      33.419  22.214 -18.955  1.00 13.100          H  
ATOM   3723  HA  GLU A 233      32.237  20.440 -17.173  1.00 13.700          H  
ATOM   3724 1HB  GLU A 233      32.201  20.192 -19.669  1.00 18.950          H  
ATOM   3725 2HB  GLU A 233      33.895  19.719 -19.641  1.00 18.950          H  
ATOM   3726 1HG  GLU A 233      33.264  17.723 -18.204  1.00 18.950          H  
ATOM   3727 2HG  GLU A 233      31.576  18.204 -18.350  1.00 18.950          H  
ATOM   3728  N   ILE A 234      35.502  20.107 -17.314  1.00 10.970          N  
ATOM   3729  CA  ILE A 234      36.664  19.531 -16.664  1.00 11.120          C  
ATOM   3730  C   ILE A 234      36.572  19.485 -15.125  1.00 12.460          C  
ATOM   3731  O   ILE A 234      37.162  18.583 -14.524  1.00 12.920          O  
ATOM   3732  CB  ILE A 234      37.924  20.289 -17.137  1.00 15.510          C  
ATOM   3733  CG1 ILE A 234      39.206  19.559 -16.628  1.00 15.510          C  
ATOM   3734  CG2 ILE A 234      37.842  21.783 -16.758  1.00 15.510          C  
ATOM   3735  CD1 ILE A 234      40.501  20.029 -17.270  1.00 15.510          C  
ATOM   3736  H   ILE A 234      35.637  20.720 -18.127  1.00 13.160          H  
ATOM   3737  HA  ILE A 234      36.755  18.505 -17.016  1.00 13.340          H  
ATOM   3738  HB  ILE A 234      37.954  20.236 -18.227  1.00 18.610          H  
ATOM   3739 1HG1 ILE A 234      39.291  19.706 -15.550  1.00 18.610          H  
ATOM   3740 2HG1 ILE A 234      39.096  18.491 -16.820  1.00 18.610          H  
ATOM   3741 1HG2 ILE A 234      38.698  22.320 -17.148  1.00 18.610          H  
ATOM   3742 2HG2 ILE A 234      36.946  22.203 -17.185  1.00 18.610          H  
ATOM   3743 3HG2 ILE A 234      37.810  21.914 -15.708  1.00 18.610          H  
ATOM   3744 1HD1 ILE A 234      41.336  19.461 -16.856  1.00 18.610          H  
ATOM   3745 2HD1 ILE A 234      40.451  19.868 -18.348  1.00 18.610          H  
ATOM   3746 3HD1 ILE A 234      40.658  21.084 -17.070  1.00 18.610          H  
ATOM   3747  N   THR A 235      35.926  20.472 -14.474  1.00 13.130          N  
ATOM   3748  CA  THR A 235      35.783  20.418 -13.021  1.00 14.420          C  
ATOM   3749  C   THR A 235      34.306  20.475 -12.608  1.00 15.380          C  
ATOM   3750  O   THR A 235      33.938  20.058 -11.505  1.00 15.780          O  
ATOM   3751  CB  THR A 235      36.579  21.534 -12.307  1.00 19.670          C  
ATOM   3752  OG1 THR A 235      36.108  22.826 -12.734  1.00 19.670          O  
ATOM   3753  CG2 THR A 235      38.068  21.391 -12.612  1.00 19.670          C  
ATOM   3754  H   THR A 235      35.494  21.244 -14.982  1.00 15.760          H  
ATOM   3755  HA  THR A 235      36.175  19.463 -12.672  1.00 17.300          H  
ATOM   3756  HB  THR A 235      36.434  21.447 -11.231  1.00 23.610          H  
ATOM   3757  HG1 THR A 235      35.277  23.030 -12.289  1.00 23.610          H  
ATOM   3758 1HG2 THR A 235      38.621  22.172 -12.094  1.00 23.610          H  
ATOM   3759 2HG2 THR A 235      38.411  20.415 -12.271  1.00 23.610          H  
ATOM   3760 3HG2 THR A 235      38.244  21.474 -13.657  1.00 23.610          H  
ATOM   3761  N   THR A 236      33.426  20.905 -13.518  1.00 15.810          N  
ATOM   3762  CA  THR A 236      32.018  21.060 -13.175  1.00 16.290          C  
ATOM   3763  C   THR A 236      31.292  19.720 -13.230  1.00 16.020          C  
ATOM   3764  O   THR A 236      30.289  19.522 -12.536  1.00 16.050          O  
ATOM   3765  CB  THR A 236      31.345  22.103 -14.079  1.00 22.610          C  
ATOM   3766  OG1 THR A 236      32.044  23.343 -13.944  1.00 22.610          O  
ATOM   3767  CG2 THR A 236      29.895  22.307 -13.658  1.00 22.610          C  
ATOM   3768  H   THR A 236      33.736  21.229 -14.431  1.00 18.970          H  
ATOM   3769  HA  THR A 236      31.954  21.429 -12.154  1.00 19.550          H  
ATOM   3770  HB  THR A 236      31.398  21.784 -15.113  1.00 27.140          H  
ATOM   3771  HG1 THR A 236      32.895  23.269 -14.415  1.00 27.140          H  
ATOM   3772 1HG2 THR A 236      29.455  23.052 -14.274  1.00 27.140          H  
ATOM   3773 2HG2 THR A 236      29.326  21.389 -13.760  1.00 27.140          H  
ATOM   3774 3HG2 THR A 236      29.864  22.634 -12.624  1.00 27.140          H  
ATOM   3775  N   LYS A 237      31.880  18.743 -13.933  1.00 15.810          N  
ATOM   3776  CA  LYS A 237      31.360  17.384 -14.045  1.00 15.610          C  
ATOM   3777  C   LYS A 237      31.264  16.715 -12.674  1.00 16.220          C  
ATOM   3778  O   LYS A 237      30.607  15.679 -12.521  1.00 16.060          O  
ATOM   3779  CB  LYS A 237      32.240  16.531 -14.955  1.00 21.930          C  
ATOM   3780  CG  LYS A 237      33.633  16.219 -14.382  1.00 21.930          C  
ATOM   3781  CD  LYS A 237      34.464  15.427 -15.368  1.00 21.930          C  
ATOM   3782  CE  LYS A 237      35.821  15.078 -14.787  1.00 21.930          C  
ATOM   3783  NZ  LYS A 237      36.658  14.317 -15.754  1.00 21.930          N  
ATOM   3784  H   LYS A 237      32.684  18.975 -14.520  1.00 18.970          H  
ATOM   3785  HA  LYS A 237      30.359  17.435 -14.474  1.00 18.730          H  
ATOM   3786 1HB  LYS A 237      31.737  15.589 -15.164  1.00 26.320          H  
ATOM   3787 2HB  LYS A 237      32.374  17.043 -15.905  1.00 26.320          H  
ATOM   3788 1HG  LYS A 237      34.152  17.155 -14.148  1.00 26.320          H  
ATOM   3789 2HG  LYS A 237      33.542  15.641 -13.463  1.00 26.320          H  
ATOM   3790 1HD  LYS A 237      33.937  14.514 -15.640  1.00 26.320          H  
ATOM   3791 2HD  LYS A 237      34.609  16.031 -16.268  1.00 26.320          H  
ATOM   3792 1HE  LYS A 237      36.339  16.001 -14.521  1.00 26.320          H  
ATOM   3793 2HE  LYS A 237      35.684  14.478 -13.887  1.00 26.320          H  
ATOM   3794 1HZ  LYS A 237      37.553  14.110 -15.332  1.00 26.320          H  
ATOM   3795 2HZ  LYS A 237      36.194  13.453 -16.001  1.00 26.320          H  
ATOM   3796 3HZ  LYS A 237      36.798  14.873 -16.584  1.00 26.320          H  
ATOM   3797  N   ASN A 238      31.932  17.290 -11.668  1.00 16.970          N  
ATOM   3798  CA  ASN A 238      31.891  16.745 -10.336  1.00 17.670          C  
ATOM   3799  C   ASN A 238      30.451  16.733  -9.799  1.00 17.460          C  
ATOM   3800  O   ASN A 238      30.149  15.977  -8.870  1.00 17.810          O  
ATOM   3801  CB  ASN A 238      32.817  17.524  -9.434  1.00 24.460          C  
ATOM   3802  CG  ASN A 238      34.275  17.240  -9.739  1.00 24.460          C  
ATOM   3803  OD1 ASN A 238      34.629  16.222 -10.350  1.00 24.460          O  
ATOM   3804  ND2 ASN A 238      35.133  18.131  -9.322  1.00 24.460          N  
ATOM   3805  H   ASN A 238      32.479  18.144 -11.825  1.00 20.360          H  
ATOM   3806  HA  ASN A 238      32.244  15.718 -10.380  1.00 21.200          H  
ATOM   3807 1HB  ASN A 238      32.632  18.592  -9.563  1.00 29.350          H  
ATOM   3808 2HB  ASN A 238      32.613  17.274  -8.394  1.00 29.350          H  
ATOM   3809 1HD2 ASN A 238      36.108  18.005  -9.495  1.00 29.350          H  
ATOM   3810 2HD2 ASN A 238      34.812  18.946  -8.839  1.00 29.350          H  
ATOM   3811  N   GLU A 239      29.560  17.604 -10.322  1.00 16.960          N  
ATOM   3812  CA  GLU A 239      28.176  17.612  -9.850  1.00 16.750          C  
ATOM   3813  C   GLU A 239      27.436  16.315 -10.180  1.00 16.190          C  
ATOM   3814  O   GLU A 239      26.869  15.697  -9.269  1.00 16.380          O  
ATOM   3815  CB  GLU A 239      27.400  18.808 -10.394  1.00 23.530          C  
ATOM   3816  CG  GLU A 239      25.911  18.827  -9.951  1.00 23.530          C  
ATOM   3817  CD  GLU A 239      25.170  20.055 -10.371  1.00 23.530          C  
ATOM   3818  OE1 GLU A 239      25.790  20.949 -10.884  1.00 23.530          O  
ATOM   3819  OE2 GLU A 239      23.980  20.102 -10.177  1.00 23.530          O  
ATOM   3820  H   GLU A 239      29.845  18.242 -11.076  1.00 20.350          H  
ATOM   3821  HA  GLU A 239      28.196  17.709  -8.765  1.00 20.100          H  
ATOM   3822 1HB  GLU A 239      27.863  19.725 -10.035  1.00 28.240          H  
ATOM   3823 2HB  GLU A 239      27.471  18.822 -11.474  1.00 28.240          H  
ATOM   3824 1HG  GLU A 239      25.401  17.965 -10.385  1.00 28.240          H  
ATOM   3825 2HG  GLU A 239      25.863  18.727  -8.867  1.00 28.240          H  
ATOM   3826  N   ILE A 240      27.454  15.852 -11.446  1.00 15.620          N  
ATOM   3827  CA  ILE A 240      26.770  14.592 -11.714  1.00 15.310          C  
ATOM   3828  C   ILE A 240      27.456  13.457 -10.982  1.00 15.890          C  
ATOM   3829  O   ILE A 240      26.788  12.519 -10.542  1.00 15.950          O  
ATOM   3830  CB  ILE A 240      26.712  14.262 -13.228  1.00 21.560          C  
ATOM   3831  CG1 ILE A 240      25.713  13.094 -13.562  1.00 21.560          C  
ATOM   3832  CG2 ILE A 240      28.073  13.894 -13.811  1.00 21.560          C  
ATOM   3833  CD1 ILE A 240      24.274  13.391 -13.321  1.00 21.560          C  
ATOM   3834  H   ILE A 240      27.871  16.384 -12.219  1.00 18.740          H  
ATOM   3835  HA  ILE A 240      25.760  14.681 -11.330  1.00 18.370          H  
ATOM   3836  HB  ILE A 240      26.363  15.137 -13.708  1.00 25.870          H  
ATOM   3837 1HG1 ILE A 240      25.828  12.846 -14.611  1.00 25.870          H  
ATOM   3838 2HG1 ILE A 240      25.977  12.217 -12.970  1.00 25.870          H  
ATOM   3839 1HG2 ILE A 240      27.969  13.724 -14.867  1.00 25.870          H  
ATOM   3840 2HG2 ILE A 240      28.763  14.704 -13.651  1.00 25.870          H  
ATOM   3841 3HG2 ILE A 240      28.462  12.988 -13.363  1.00 25.870          H  
ATOM   3842 1HD1 ILE A 240      23.678  12.532 -13.604  1.00 25.870          H  
ATOM   3843 2HD1 ILE A 240      24.112  13.603 -12.283  1.00 25.870          H  
ATOM   3844 3HD1 ILE A 240      23.985  14.238 -13.921  1.00 25.870          H  
ATOM   3845  N   PHE A 241      28.789  13.527 -10.865  1.00 16.410          N  
ATOM   3846  CA  PHE A 241      29.531  12.493 -10.181  1.00 17.120          C  
ATOM   3847  C   PHE A 241      29.074  12.335  -8.750  1.00 17.710          C  
ATOM   3848  O   PHE A 241      28.756  11.224  -8.324  1.00 18.220          O  
ATOM   3849  CB  PHE A 241      31.020  12.780 -10.223  1.00 23.680          C  
ATOM   3850  CG  PHE A 241      31.818  11.846  -9.402  1.00 23.680          C  
ATOM   3851  CD1 PHE A 241      32.082  10.560  -9.828  1.00 23.680          C  
ATOM   3852  CD2 PHE A 241      32.319  12.263  -8.181  1.00 23.680          C  
ATOM   3853  CE1 PHE A 241      32.826   9.707  -9.046  1.00 23.680          C  
ATOM   3854  CE2 PHE A 241      33.061  11.420  -7.407  1.00 23.680          C  
ATOM   3855  CZ  PHE A 241      33.317  10.137  -7.836  1.00 23.680          C  
ATOM   3856  H   PHE A 241      29.292  14.324 -11.276  1.00 19.690          H  
ATOM   3857  HA  PHE A 241      29.352  11.552 -10.699  1.00 20.540          H  
ATOM   3858 1HB  PHE A 241      31.378  12.749 -11.249  1.00 28.420          H  
ATOM   3859 2HB  PHE A 241      31.190  13.771  -9.852  1.00 28.420          H  
ATOM   3860  HD1 PHE A 241      31.695  10.220 -10.789  1.00 28.420          H  
ATOM   3861  HD2 PHE A 241      32.116  13.281  -7.838  1.00 28.420          H  
ATOM   3862  HE1 PHE A 241      33.029   8.692  -9.389  1.00 28.420          H  
ATOM   3863  HE2 PHE A 241      33.448  11.766  -6.458  1.00 28.420          H  
ATOM   3864  HZ  PHE A 241      33.910   9.463  -7.222  1.00 28.420          H  
ATOM   3865  N   SER A 242      29.022  13.441  -8.008  1.00 17.730          N  
ATOM   3866  CA  SER A 242      28.622  13.407  -6.616  1.00 18.320          C  
ATOM   3867  C   SER A 242      27.215  12.856  -6.446  1.00 17.940          C  
ATOM   3868  O   SER A 242      26.984  11.990  -5.597  1.00 18.240          O  
ATOM   3869  CB  SER A 242      28.700  14.802  -6.036  1.00 25.410          C  
ATOM   3870  OG  SER A 242      28.300  14.823  -4.691  1.00 25.410          O  
ATOM   3871  H   SER A 242      29.296  14.341  -8.414  1.00 21.280          H  
ATOM   3872  HA  SER A 242      29.316  12.760  -6.080  1.00 21.980          H  
ATOM   3873 1HB  SER A 242      29.722  15.171  -6.125  1.00 30.490          H  
ATOM   3874 2HB  SER A 242      28.064  15.470  -6.623  1.00 30.490          H  
ATOM   3875  HG  SER A 242      28.405  15.733  -4.405  1.00 30.490          H  
ATOM   3876  N   LEU A 243      26.265  13.332  -7.253  1.00 17.280          N  
ATOM   3877  CA  LEU A 243      24.896  12.863  -7.112  1.00 16.940          C  
ATOM   3878  C   LEU A 243      24.764  11.365  -7.417  1.00 17.110          C  
ATOM   3879  O   LEU A 243      24.062  10.641  -6.693  1.00 18.140          O  
ATOM   3880  CB  LEU A 243      24.009  13.745  -8.003  1.00 23.850          C  
ATOM   3881  CG  LEU A 243      23.855  15.233  -7.497  1.00 23.850          C  
ATOM   3882  CD1 LEU A 243      23.183  16.072  -8.550  1.00 23.850          C  
ATOM   3883  CD2 LEU A 243      23.011  15.277  -6.210  1.00 23.850          C  
ATOM   3884  H   LEU A 243      26.500  14.048  -7.951  1.00 20.740          H  
ATOM   3885  HA  LEU A 243      24.607  12.993  -6.077  1.00 20.330          H  
ATOM   3886 1HB  LEU A 243      24.476  13.789  -8.993  1.00 28.620          H  
ATOM   3887 2HB  LEU A 243      23.034  13.302  -8.116  1.00 28.620          H  
ATOM   3888  HG  LEU A 243      24.846  15.650  -7.306  1.00 28.620          H  
ATOM   3889 1HD1 LEU A 243      23.095  17.100  -8.195  1.00 28.620          H  
ATOM   3890 2HD1 LEU A 243      23.783  16.060  -9.463  1.00 28.620          H  
ATOM   3891 3HD1 LEU A 243      22.195  15.680  -8.745  1.00 28.620          H  
ATOM   3892 1HD2 LEU A 243      22.921  16.314  -5.875  1.00 28.620          H  
ATOM   3893 2HD2 LEU A 243      22.026  14.880  -6.411  1.00 28.620          H  
ATOM   3894 3HD2 LEU A 243      23.472  14.708  -5.425  1.00 28.620          H  
ATOM   3895  N   SER A 244      25.461  10.882  -8.452  1.00 16.210          N  
ATOM   3896  CA  SER A 244      25.428   9.463  -8.768  1.00 16.480          C  
ATOM   3897  C   SER A 244      26.152   8.635  -7.715  1.00 17.250          C  
ATOM   3898  O   SER A 244      25.701   7.547  -7.373  1.00 18.050          O  
ATOM   3899  CB  SER A 244      25.998   9.209 -10.150  1.00 22.960          C  
ATOM   3900  OG  SER A 244      25.145   9.725 -11.145  1.00 22.960          O  
ATOM   3901  H   SER A 244      26.003  11.504  -9.061  1.00 19.450          H  
ATOM   3902  HA  SER A 244      24.389   9.146  -8.770  1.00 19.780          H  
ATOM   3903 1HB  SER A 244      26.976   9.696 -10.221  1.00 27.560          H  
ATOM   3904 2HB  SER A 244      26.147   8.143 -10.301  1.00 27.560          H  
ATOM   3905  HG  SER A 244      25.645   9.678 -11.967  1.00 27.560          H  
ATOM   3906  N   ARG A 245      27.277   9.134  -7.193  1.00 17.040          N  
ATOM   3907  CA  ARG A 245      28.024   8.431  -6.159  1.00 17.720          C  
ATOM   3908  C   ARG A 245      27.194   8.216  -4.895  1.00 18.250          C  
ATOM   3909  O   ARG A 245      27.273   7.150  -4.281  1.00 18.190          O  
ATOM   3910  CB  ARG A 245      29.299   9.178  -5.791  1.00 24.540          C  
ATOM   3911  CG  ARG A 245      30.159   8.468  -4.739  1.00 24.540          C  
ATOM   3912  CD  ARG A 245      31.433   9.162  -4.480  1.00 24.540          C  
ATOM   3913  NE  ARG A 245      31.229  10.477  -3.884  1.00 24.540          N  
ATOM   3914  CZ  ARG A 245      32.209  11.358  -3.594  1.00 24.540          C  
ATOM   3915  NH1 ARG A 245      33.470  11.055  -3.829  1.00 24.540          N  
ATOM   3916  NH2 ARG A 245      31.903  12.529  -3.064  1.00 24.540          N  
ATOM   3917  H   ARG A 245      27.646  10.018  -7.542  1.00 20.450          H  
ATOM   3918  HA  ARG A 245      28.308   7.456  -6.552  1.00 21.260          H  
ATOM   3919 1HB  ARG A 245      29.906   9.334  -6.685  1.00 29.440          H  
ATOM   3920 2HB  ARG A 245      29.034  10.163  -5.406  1.00 29.440          H  
ATOM   3921 1HG  ARG A 245      29.615   8.429  -3.793  1.00 29.440          H  
ATOM   3922 2HG  ARG A 245      30.376   7.454  -5.073  1.00 29.440          H  
ATOM   3923 1HD  ARG A 245      32.034   8.562  -3.797  1.00 29.440          H  
ATOM   3924 2HD  ARG A 245      31.959   9.286  -5.418  1.00 29.440          H  
ATOM   3925  HE  ARG A 245      30.271  10.754  -3.675  1.00 29.440          H  
ATOM   3926 1HH1 ARG A 245      33.713  10.159  -4.225  1.00 29.440          H  
ATOM   3927 2HH1 ARG A 245      34.200  11.716  -3.603  1.00 29.440          H  
ATOM   3928 1HH2 ARG A 245      30.937  12.762  -2.877  1.00 29.440          H  
ATOM   3929 2HH2 ARG A 245      32.628  13.192  -2.839  1.00 29.440          H  
ATOM   3930  N   GLU A 246      26.422   9.238  -4.500  1.00 18.820          N  
ATOM   3931  CA  GLU A 246      25.578   9.191  -3.307  1.00 19.460          C  
ATOM   3932  C   GLU A 246      24.282   8.363  -3.460  1.00 19.120          C  
ATOM   3933  O   GLU A 246      23.892   7.650  -2.528  1.00 19.650          O  
ATOM   3934  CB  GLU A 246      25.261  10.624  -2.872  1.00 26.990          C  
ATOM   3935  CG  GLU A 246      26.489  11.428  -2.340  1.00 26.990          C  
ATOM   3936  CD  GLU A 246      27.182  10.840  -1.127  1.00 26.990          C  
ATOM   3937  OE1 GLU A 246      26.583  10.086  -0.414  1.00 26.990          O  
ATOM   3938  OE2 GLU A 246      28.321  11.182  -0.914  1.00 26.990          O  
ATOM   3939  H   GLU A 246      26.477  10.117  -5.026  1.00 22.580          H  
ATOM   3940  HA  GLU A 246      26.161   8.727  -2.513  1.00 23.350          H  
ATOM   3941 1HB  GLU A 246      24.892  11.172  -3.746  1.00 32.390          H  
ATOM   3942 2HB  GLU A 246      24.476  10.642  -2.153  1.00 32.390          H  
ATOM   3943 1HG  GLU A 246      27.225  11.494  -3.139  1.00 32.390          H  
ATOM   3944 2HG  GLU A 246      26.177  12.434  -2.107  1.00 32.390          H  
ATOM   3945  N   GLY A 247      23.677   8.353  -4.658  1.00 18.320          N  
ATOM   3946  CA  GLY A 247      22.409   7.652  -4.911  1.00 18.030          C  
ATOM   3947  C   GLY A 247      22.280   6.169  -4.484  1.00 18.730          C  
ATOM   3948  O   GLY A 247      21.172   5.769  -4.130  1.00 18.990          O  
ATOM   3949  H   GLY A 247      24.037   8.971  -5.397  1.00 21.980          H  
ATOM   3950 1HA  GLY A 247      21.619   8.207  -4.409  1.00 21.640          H  
ATOM   3951 2HA  GLY A 247      22.192   7.730  -5.977  1.00 21.640          H  
ATOM   3952  N   PRO A 248      23.326   5.309  -4.563  1.00 19.160          N  
ATOM   3953  CA  PRO A 248      23.348   3.912  -4.133  1.00 19.940          C  
ATOM   3954  C   PRO A 248      23.041   3.746  -2.644  1.00 20.870          C  
ATOM   3955  O   PRO A 248      22.712   2.647  -2.198  1.00 21.480          O  
ATOM   3956  CB  PRO A 248      24.765   3.461  -4.487  1.00 29.910          C  
ATOM   3957  CG  PRO A 248      25.151   4.353  -5.631  1.00 29.910          C  
ATOM   3958  CD  PRO A 248      24.500   5.670  -5.330  1.00 29.910          C  
ATOM   3959  HA  PRO A 248      22.615   3.352  -4.729  1.00 23.930          H  
ATOM   3960 1HB  PRO A 248      25.423   3.580  -3.613  1.00 35.890          H  
ATOM   3961 2HB  PRO A 248      24.762   2.392  -4.749  1.00 35.890          H  
ATOM   3962 1HG  PRO A 248      26.250   4.452  -5.691  1.00 35.890          H  
ATOM   3963 2HG  PRO A 248      24.818   3.925  -6.584  1.00 35.890          H  
ATOM   3964 1HD  PRO A 248      25.183   6.226  -4.748  1.00 35.890          H  
ATOM   3965 2HD  PRO A 248      24.206   6.166  -6.252  1.00 35.890          H  
ATOM   3966  N   MET A 249      23.141   4.826  -1.866  1.00 21.000          N  
ATOM   3967  CA  MET A 249      22.851   4.766  -0.452  1.00 21.860          C  
ATOM   3968  C   MET A 249      21.709   5.713  -0.195  1.00 21.520          C  
ATOM   3969  O   MET A 249      21.753   6.565   0.699  1.00 21.990          O  
ATOM   3970  CB  MET A 249      24.073   5.148   0.376  1.00 30.260          C  
ATOM   3971  CG  MET A 249      25.202   4.146   0.329  1.00 30.260          C  
ATOM   3972  SD  MET A 249      26.638   4.649   1.317  1.00 30.260          S  
ATOM   3973  CE  MET A 249      26.037   4.487   3.022  1.00 30.260          C  
ATOM   3974  H   MET A 249      23.411   5.741  -2.246  1.00 25.200          H  
ATOM   3975  HA  MET A 249      22.529   3.761  -0.184  1.00 26.230          H  
ATOM   3976 1HB  MET A 249      24.468   6.096  -0.010  1.00 36.310          H  
ATOM   3977 2HB  MET A 249      23.794   5.319   1.387  1.00 36.310          H  
ATOM   3978 1HG  MET A 249      24.844   3.185   0.694  1.00 36.310          H  
ATOM   3979 2HG  MET A 249      25.520   4.019  -0.707  1.00 36.310          H  
ATOM   3980 1HE  MET A 249      26.837   4.752   3.713  1.00 36.310          H  
ATOM   3981 2HE  MET A 249      25.196   5.152   3.189  1.00 36.310          H  
ATOM   3982 3HE  MET A 249      25.727   3.457   3.208  1.00 36.310          H  
ATOM   3983  N   ALA A 250      20.636   5.454  -0.940  1.00 20.780          N  
ATOM   3984  CA  ALA A 250      19.415   6.242  -0.970  1.00 20.410          C  
ATOM   3985  C   ALA A 250      18.802   6.371   0.402  1.00 20.880          C  
ATOM   3986  O   ALA A 250      18.351   7.445   0.794  1.00 20.850          O  
ATOM   3987  CB  ALA A 250      18.430   5.578  -1.907  1.00 28.720          C  
ATOM   3988  H   ALA A 250      20.727   4.684  -1.598  1.00 24.940          H  
ATOM   3989  HA  ALA A 250      19.646   7.234  -1.348  1.00 24.490          H  
ATOM   3990 1HB  ALA A 250      17.528   6.148  -1.954  1.00 34.470          H  
ATOM   3991 2HB  ALA A 250      18.871   5.507  -2.903  1.00 34.470          H  
ATOM   3992 3HB  ALA A 250      18.198   4.579  -1.542  1.00 34.470          H  
ATOM   3993  N   ALA A 251      18.893   5.305   1.189  1.00 21.320          N  
ATOM   3994  CA  ALA A 251      18.356   5.257   2.543  1.00 21.780          C  
ATOM   3995  C   ALA A 251      18.983   6.309   3.455  1.00 22.410          C  
ATOM   3996  O   ALA A 251      18.412   6.665   4.487  1.00 22.810          O  
ATOM   3997  CB  ALA A 251      18.588   3.882   3.139  1.00 30.310          C  
ATOM   3998  H   ALA A 251      19.306   4.464   0.810  1.00 25.580          H  
ATOM   3999  HA  ALA A 251      17.285   5.451   2.488  1.00 26.140          H  
ATOM   4000 1HB  ALA A 251      18.159   3.845   4.139  1.00 36.370          H  
ATOM   4001 2HB  ALA A 251      18.116   3.130   2.510  1.00 36.370          H  
ATOM   4002 3HB  ALA A 251      19.651   3.689   3.196  1.00 36.370          H  
ATOM   4003  N   TYR A 252      20.181   6.759   3.104  1.00 22.520          N  
ATOM   4004  CA  TYR A 252      20.930   7.697   3.903  1.00 23.080          C  
ATOM   4005  C   TYR A 252      20.934   9.101   3.300  1.00 22.430          C  
ATOM   4006  O   TYR A 252      20.917  10.090   4.034  1.00 22.070          O  
ATOM   4007  CB  TYR A 252      22.355   7.167   4.011  1.00 32.090          C  
ATOM   4008  CG  TYR A 252      22.411   5.791   4.640  1.00 32.090          C  
ATOM   4009  CD1 TYR A 252      22.338   4.661   3.832  1.00 32.090          C  
ATOM   4010  CD2 TYR A 252      22.544   5.649   6.002  1.00 32.090          C  
ATOM   4011  CE1 TYR A 252      22.395   3.412   4.378  1.00 32.090          C  
ATOM   4012  CE2 TYR A 252      22.600   4.387   6.555  1.00 32.090          C  
ATOM   4013  CZ  TYR A 252      22.526   3.273   5.745  1.00 32.090          C  
ATOM   4014  OH  TYR A 252      22.580   2.015   6.295  1.00 32.090          O  
ATOM   4015  H   TYR A 252      20.591   6.458   2.224  1.00 27.020          H  
ATOM   4016  HA  TYR A 252      20.479   7.752   4.892  1.00 27.700          H  
ATOM   4017 1HB  TYR A 252      22.805   7.112   3.019  1.00 38.510          H  
ATOM   4018 2HB  TYR A 252      22.956   7.847   4.609  1.00 38.510          H  
ATOM   4019  HD1 TYR A 252      22.227   4.766   2.764  1.00 38.510          H  
ATOM   4020  HD2 TYR A 252      22.604   6.530   6.640  1.00 38.510          H  
ATOM   4021  HE1 TYR A 252      22.333   2.534   3.737  1.00 38.510          H  
ATOM   4022  HE2 TYR A 252      22.704   4.270   7.634  1.00 38.510          H  
ATOM   4023  HH  TYR A 252      22.663   2.085   7.249  1.00 38.510          H  
ATOM   4024  N   VAL A 253      20.960   9.198   1.966  1.00 22.310          N  
ATOM   4025  CA  VAL A 253      21.058  10.508   1.321  1.00 21.770          C  
ATOM   4026  C   VAL A 253      19.716  11.134   0.904  1.00 21.780          C  
ATOM   4027  O   VAL A 253      19.533  12.360   0.995  1.00 21.250          O  
ATOM   4028  CB  VAL A 253      22.028  10.436   0.105  1.00 30.690          C  
ATOM   4029  CG1 VAL A 253      23.346   9.924   0.606  1.00 30.690          C  
ATOM   4030  CG2 VAL A 253      21.488   9.572  -1.065  1.00 30.690          C  
ATOM   4031  H   VAL A 253      21.001   8.335   1.421  1.00 26.770          H  
ATOM   4032  HA  VAL A 253      21.517  11.187   2.040  1.00 26.120          H  
ATOM   4033  HB  VAL A 253      22.204  11.412  -0.250  1.00 36.830          H  
ATOM   4034 1HG1 VAL A 253      24.071   9.897  -0.183  1.00 36.830          H  
ATOM   4035 2HG1 VAL A 253      23.711  10.576   1.397  1.00 36.830          H  
ATOM   4036 3HG1 VAL A 253      23.225   8.914   0.996  1.00 36.830          H  
ATOM   4037 1HG2 VAL A 253      22.215   9.569  -1.865  1.00 36.830          H  
ATOM   4038 2HG2 VAL A 253      21.340   8.573  -0.724  1.00 36.830          H  
ATOM   4039 3HG2 VAL A 253      20.555   9.969  -1.453  1.00 36.830          H  
ATOM   4040  N   ASN A 254      18.752  10.324   0.451  1.00 22.470          N  
ATOM   4041  CA  ASN A 254      17.530  10.905  -0.069  1.00 22.310          C  
ATOM   4042  C   ASN A 254      16.750  11.799   0.893  1.00 21.990          C  
ATOM   4043  O   ASN A 254      16.202  12.802   0.420  1.00 21.710          O  
ATOM   4044  CB  ASN A 254      16.627   9.851  -0.677  1.00 31.300          C  
ATOM   4045  CG  ASN A 254      17.091   9.406  -2.040  1.00 31.300          C  
ATOM   4046  OD1 ASN A 254      18.008   9.965  -2.657  1.00 31.300          O  
ATOM   4047  ND2 ASN A 254      16.425   8.416  -2.555  1.00 31.300          N  
ATOM   4048  H   ASN A 254      18.858   9.308   0.445  1.00 26.960          H  
ATOM   4049  HA  ASN A 254      17.824  11.541  -0.891  1.00 26.770          H  
ATOM   4050 1HB  ASN A 254      16.634   8.973  -0.058  1.00 37.560          H  
ATOM   4051 2HB  ASN A 254      15.608  10.180  -0.696  1.00 37.560          H  
ATOM   4052 1HD2 ASN A 254      16.661   8.077  -3.467  1.00 37.560          H  
ATOM   4053 2HD2 ASN A 254      15.677   7.994  -2.042  1.00 37.560          H  
ATOM   4054  N   PRO A 255      16.685  11.506   2.222  1.00 22.020          N  
ATOM   4055  CA  PRO A 255      16.027  12.288   3.258  1.00 21.740          C  
ATOM   4056  C   PRO A 255      16.602  13.690   3.456  1.00 21.230          C  
ATOM   4057  O   PRO A 255      15.983  14.507   4.139  1.00 21.000          O  
ATOM   4058  CB  PRO A 255      16.217  11.439   4.525  1.00 32.610          C  
ATOM   4059  CG  PRO A 255      16.423  10.038   4.029  1.00 32.610          C  
ATOM   4060  CD  PRO A 255      17.199  10.197   2.765  1.00 32.610          C  
ATOM   4061  HA  PRO A 255      14.959  12.358   3.010  1.00 26.090          H  
ATOM   4062 1HB  PRO A 255      17.076  11.814   5.094  1.00 39.130          H  
ATOM   4063 2HB  PRO A 255      15.337  11.542   5.180  1.00 39.130          H  
ATOM   4064 1HG  PRO A 255      16.977   9.439   4.776  1.00 39.130          H  
ATOM   4065 2HG  PRO A 255      15.457   9.537   3.874  1.00 39.130          H  
ATOM   4066 1HD  PRO A 255      18.254  10.267   3.051  1.00 39.130          H  
ATOM   4067 2HD  PRO A 255      16.987   9.342   2.123  1.00 39.130          H  
ATOM   4068  N   HIS A 256      17.801  13.975   2.923  1.00 21.100          N  
ATOM   4069  CA  HIS A 256      18.387  15.280   3.157  1.00 20.690          C  
ATOM   4070  C   HIS A 256      18.778  15.987   1.870  1.00 20.090          C  
ATOM   4071  O   HIS A 256      19.931  16.368   1.667  1.00 19.410          O  
ATOM   4072  CB  HIS A 256      19.616  15.120   4.045  1.00 29.130          C  
ATOM   4073  CG  HIS A 256      19.286  14.486   5.349  1.00 29.130          C  
ATOM   4074  ND1 HIS A 256      18.629  15.155   6.360  1.00 29.130          N  
ATOM   4075  CD2 HIS A 256      19.505  13.231   5.804  1.00 29.130          C  
ATOM   4076  CE1 HIS A 256      18.464  14.339   7.385  1.00 29.130          C  
ATOM   4077  NE2 HIS A 256      18.985  13.167   7.075  1.00 29.130          N  
ATOM   4078  H   HIS A 256      18.319  13.324   2.329  1.00 25.320          H  
ATOM   4079  HA  HIS A 256      17.672  15.915   3.673  1.00 24.830          H  
ATOM   4080 1HB  HIS A 256      20.354  14.498   3.533  1.00 34.960          H  
ATOM   4081 2HB  HIS A 256      20.070  16.092   4.233  1.00 34.960          H  
ATOM   4082  HD1 HIS A 256      18.041  15.953   6.217  1.00 34.960          H  
ATOM   4083  HD2 HIS A 256      19.979  12.353   5.356  1.00 34.960          H  
ATOM   4084  HE1 HIS A 256      17.962  14.681   8.289  1.00 34.960          H  
ATOM   4085  N   GLY A 257      17.788  16.171   1.005  1.00 20.420          N  
ATOM   4086  CA  GLY A 257      17.927  16.905  -0.244  1.00 19.970          C  
ATOM   4087  C   GLY A 257      18.336  16.108  -1.480  1.00 18.680          C  
ATOM   4088  O   GLY A 257      18.169  16.622  -2.596  1.00 18.020          O  
ATOM   4089  H   GLY A 257      16.873  15.808   1.248  1.00 24.500          H  
ATOM   4090 1HA  GLY A 257      16.979  17.402  -0.452  1.00 23.960          H  
ATOM   4091 2HA  GLY A 257      18.653  17.705  -0.092  1.00 23.960          H  
ATOM   4092  N   TYR A 258      18.802  14.863  -1.329  1.00 18.310          N  
ATOM   4093  CA  TYR A 258      19.245  14.142  -2.504  1.00 17.050          C  
ATOM   4094  C   TYR A 258      18.135  13.543  -3.333  1.00 16.630          C  
ATOM   4095  O   TYR A 258      18.288  13.411  -4.541  1.00 15.770          O  
ATOM   4096  CB  TYR A 258      20.246  13.087  -2.117  1.00 24.370          C  
ATOM   4097  CG  TYR A 258      21.592  13.621  -1.761  1.00 24.370          C  
ATOM   4098  CD1 TYR A 258      21.854  14.071  -0.476  1.00 24.370          C  
ATOM   4099  CD2 TYR A 258      22.591  13.621  -2.709  1.00 24.370          C  
ATOM   4100  CE1 TYR A 258      23.102  14.521  -0.155  1.00 24.370          C  
ATOM   4101  CE2 TYR A 258      23.838  14.071  -2.392  1.00 24.370          C  
ATOM   4102  CZ  TYR A 258      24.101  14.522  -1.118  1.00 24.370          C  
ATOM   4103  OH  TYR A 258      25.358  14.973  -0.792  1.00 24.370          O  
ATOM   4104  H   TYR A 258      18.913  14.402  -0.420  1.00 21.970          H  
ATOM   4105  HA  TYR A 258      19.770  14.852  -3.141  1.00 20.460          H  
ATOM   4106 1HB  TYR A 258      19.879  12.550  -1.320  1.00 29.250          H  
ATOM   4107 2HB  TYR A 258      20.359  12.404  -2.910  1.00 29.250          H  
ATOM   4108  HD1 TYR A 258      21.078  14.071   0.282  1.00 29.250          H  
ATOM   4109  HD2 TYR A 258      22.392  13.264  -3.711  1.00 29.250          H  
ATOM   4110  HE1 TYR A 258      23.306  14.875   0.854  1.00 29.250          H  
ATOM   4111  HE2 TYR A 258      24.626  14.069  -3.149  1.00 29.250          H  
ATOM   4112  HH  TYR A 258      25.943  14.875  -1.551  1.00 29.250          H  
ATOM   4113  N   VAL A 259      16.967  13.223  -2.775  1.00 17.280          N  
ATOM   4114  CA  VAL A 259      16.017  12.629  -3.708  1.00 16.940          C  
ATOM   4115  C   VAL A 259      15.662  13.650  -4.775  1.00 16.520          C  
ATOM   4116  O   VAL A 259      15.509  13.316  -5.952  1.00 15.760          O  
ATOM   4117  CB  VAL A 259      14.745  12.113  -2.999  1.00 23.850          C  
ATOM   4118  CG1 VAL A 259      13.850  13.242  -2.487  1.00 23.850          C  
ATOM   4119  CG2 VAL A 259      13.991  11.203  -3.956  1.00 23.850          C  
ATOM   4120  H   VAL A 259      16.784  13.314  -1.770  1.00 20.740          H  
ATOM   4121  HA  VAL A 259      16.499  11.777  -4.191  1.00 20.330          H  
ATOM   4122  HB  VAL A 259      15.037  11.580  -2.158  1.00 28.620          H  
ATOM   4123 1HG1 VAL A 259      12.997  12.808  -1.969  1.00 28.620          H  
ATOM   4124 2HG1 VAL A 259      14.413  13.864  -1.788  1.00 28.620          H  
ATOM   4125 3HG1 VAL A 259      13.478  13.849  -3.303  1.00 28.620          H  
ATOM   4126 1HG2 VAL A 259      13.114  10.799  -3.456  1.00 28.620          H  
ATOM   4127 2HG2 VAL A 259      13.678  11.768  -4.833  1.00 28.620          H  
ATOM   4128 3HG2 VAL A 259      14.640  10.386  -4.268  1.00 28.620          H  
ATOM   4129  N   HIS A 260      15.573  14.916  -4.365  1.00 17.020          N  
ATOM   4130  CA  HIS A 260      15.253  15.981  -5.276  1.00 16.700          C  
ATOM   4131  C   HIS A 260      16.425  16.213  -6.216  1.00 15.790          C  
ATOM   4132  O   HIS A 260      16.268  16.103  -7.435  1.00 15.070          O  
ATOM   4133  CB  HIS A 260      14.928  17.265  -4.500  1.00 23.510          C  
ATOM   4134  CG  HIS A 260      14.421  18.404  -5.348  1.00 23.510          C  
ATOM   4135  ND1 HIS A 260      13.132  18.431  -5.846  1.00 23.510          N  
ATOM   4136  CD2 HIS A 260      15.014  19.548  -5.783  1.00 23.510          C  
ATOM   4137  CE1 HIS A 260      12.952  19.542  -6.545  1.00 23.510          C  
ATOM   4138  NE2 HIS A 260      14.070  20.238  -6.523  1.00 23.510          N  
ATOM   4139  H   HIS A 260      15.709  15.115  -3.385  1.00 20.420          H  
ATOM   4140  HA  HIS A 260      14.385  15.708  -5.876  1.00 20.040          H  
ATOM   4141 1HB  HIS A 260      14.174  17.045  -3.745  1.00 28.210          H  
ATOM   4142 2HB  HIS A 260      15.822  17.604  -3.975  1.00 28.210          H  
ATOM   4143  HD2 HIS A 260      16.040  19.860  -5.581  1.00 28.210          H  
ATOM   4144  HE1 HIS A 260      12.035  19.836  -7.054  1.00 28.210          H  
ATOM   4145  HE2 HIS A 260      14.199  21.155  -6.995  1.00 28.210          H  
ATOM   4146  N   GLU A 261      17.625  16.474  -5.671  1.00 15.860          N  
ATOM   4147  CA  GLU A 261      18.761  16.791  -6.531  1.00 15.130          C  
ATOM   4148  C   GLU A 261      19.194  15.662  -7.468  1.00 14.100          C  
ATOM   4149  O   GLU A 261      19.566  15.930  -8.615  1.00 13.400          O  
ATOM   4150  CB  GLU A 261      19.956  17.245  -5.699  1.00 21.470          C  
ATOM   4151  CG  GLU A 261      19.776  18.604  -5.028  1.00 21.470          C  
ATOM   4152  CD  GLU A 261      20.963  19.014  -4.193  1.00 21.470          C  
ATOM   4153  OE1 GLU A 261      21.887  18.245  -4.097  1.00 21.470          O  
ATOM   4154  OE2 GLU A 261      20.943  20.096  -3.656  1.00 21.470          O  
ATOM   4155  H   GLU A 261      17.743  16.515  -4.652  1.00 19.030          H  
ATOM   4156  HA  GLU A 261      18.466  17.635  -7.154  1.00 18.160          H  
ATOM   4157 1HB  GLU A 261      20.166  16.504  -4.926  1.00 25.770          H  
ATOM   4158 2HB  GLU A 261      20.827  17.311  -6.341  1.00 25.770          H  
ATOM   4159 1HG  GLU A 261      19.604  19.358  -5.795  1.00 25.770          H  
ATOM   4160 2HG  GLU A 261      18.890  18.563  -4.394  1.00 25.770          H  
ATOM   4161  N   ILE A 262      19.151  14.406  -7.013  1.00 14.040          N  
ATOM   4162  CA  ILE A 262      19.593  13.314  -7.862  1.00 13.130          C  
ATOM   4163  C   ILE A 262      18.595  13.098  -8.985  1.00 12.730          C  
ATOM   4164  O   ILE A 262      18.980  12.996 -10.152  1.00 11.640          O  
ATOM   4165  CB  ILE A 262      19.783  11.988  -7.097  1.00 18.750          C  
ATOM   4166  CG1 ILE A 262      20.931  12.118  -6.072  1.00 18.750          C  
ATOM   4167  CG2 ILE A 262      20.105  10.872  -8.111  1.00 18.750          C  
ATOM   4168  CD1 ILE A 262      21.034  10.964  -5.102  1.00 18.750          C  
ATOM   4169  H   ILE A 262      18.829  14.205  -6.067  1.00 16.850          H  
ATOM   4170  HA  ILE A 262      20.549  13.586  -8.303  1.00 15.760          H  
ATOM   4171  HB  ILE A 262      18.869  11.747  -6.546  1.00 22.500          H  
ATOM   4172 1HG1 ILE A 262      21.863  12.187  -6.589  1.00 22.500          H  
ATOM   4173 2HG1 ILE A 262      20.776  13.029  -5.498  1.00 22.500          H  
ATOM   4174 1HG2 ILE A 262      20.239   9.925  -7.613  1.00 22.500          H  
ATOM   4175 2HG2 ILE A 262      19.293  10.767  -8.819  1.00 22.500          H  
ATOM   4176 3HG2 ILE A 262      21.023  11.128  -8.648  1.00 22.500          H  
ATOM   4177 1HD1 ILE A 262      21.863  11.127  -4.415  1.00 22.500          H  
ATOM   4178 2HD1 ILE A 262      20.102  10.864  -4.540  1.00 22.500          H  
ATOM   4179 3HD1 ILE A 262      21.214  10.070  -5.649  1.00 22.500          H  
ATOM   4180  N   LEU A 263      17.303  13.002  -8.672  1.00 13.640          N  
ATOM   4181  CA  LEU A 263      16.380  12.781  -9.758  1.00 13.440          C  
ATOM   4182  C   LEU A 263      16.348  13.990 -10.682  1.00 12.440          C  
ATOM   4183  O   LEU A 263      16.222  13.824 -11.897  1.00 11.670          O  
ATOM   4184  CB  LEU A 263      14.985  12.452  -9.229  1.00 18.900          C  
ATOM   4185  CG  LEU A 263      14.837  11.092  -8.453  1.00 18.900          C  
ATOM   4186  CD1 LEU A 263      13.410  10.995  -7.932  1.00 18.900          C  
ATOM   4187  CD2 LEU A 263      15.194   9.890  -9.348  1.00 18.900          C  
ATOM   4188  H   LEU A 263      16.945  13.072  -7.712  1.00 16.370          H  
ATOM   4189  HA  LEU A 263      16.740  11.948 -10.350  1.00 16.130          H  
ATOM   4190 1HB  LEU A 263      14.691  13.251  -8.542  1.00 22.680          H  
ATOM   4191 2HB  LEU A 263      14.290  12.445 -10.061  1.00 22.680          H  
ATOM   4192  HG  LEU A 263      15.501  11.101  -7.585  1.00 22.680          H  
ATOM   4193 1HD1 LEU A 263      13.291  10.075  -7.360  1.00 22.680          H  
ATOM   4194 2HD1 LEU A 263      13.208  11.853  -7.287  1.00 22.680          H  
ATOM   4195 3HD1 LEU A 263      12.713  10.994  -8.767  1.00 22.680          H  
ATOM   4196 1HD2 LEU A 263      15.069   8.970  -8.777  1.00 22.680          H  
ATOM   4197 2HD2 LEU A 263      14.541   9.873 -10.201  1.00 22.680          H  
ATOM   4198 3HD2 LEU A 263      16.220   9.951  -9.685  1.00 22.680          H  
ATOM   4199  N   THR A 264      16.494  15.206 -10.127  1.00 12.470          N  
ATOM   4200  CA  THR A 264      16.483  16.411 -10.939  1.00 11.600          C  
ATOM   4201  C   THR A 264      17.612  16.404 -11.935  1.00 11.480          C  
ATOM   4202  O   THR A 264      17.381  16.709 -13.108  1.00 11.000          O  
ATOM   4203  CB  THR A 264      16.608  17.706 -10.107  1.00 16.590          C  
ATOM   4204  OG1 THR A 264      15.491  17.836  -9.221  1.00 16.590          O  
ATOM   4205  CG2 THR A 264      16.658  18.935 -11.046  1.00 16.590          C  
ATOM   4206  H   THR A 264      16.587  15.316  -9.116  1.00 14.960          H  
ATOM   4207  HA  THR A 264      15.548  16.446 -11.488  1.00 13.920          H  
ATOM   4208  HB  THR A 264      17.521  17.667  -9.516  1.00 19.910          H  
ATOM   4209  HG1 THR A 264      15.543  17.133  -8.547  1.00 19.910          H  
ATOM   4210 1HG2 THR A 264      16.752  19.814 -10.456  1.00 19.910          H  
ATOM   4211 2HG2 THR A 264      17.511  18.881 -11.719  1.00 19.910          H  
ATOM   4212 3HG2 THR A 264      15.744  18.987 -11.635  1.00 19.910          H  
ATOM   4213  N   VAL A 265      18.836  16.065 -11.505  1.00 12.040          N  
ATOM   4214  CA  VAL A 265      19.919  16.098 -12.464  1.00 12.060          C  
ATOM   4215  C   VAL A 265      19.724  15.012 -13.515  1.00 12.620          C  
ATOM   4216  O   VAL A 265      20.037  15.238 -14.680  1.00 12.140          O  
ATOM   4217  CB  VAL A 265      21.311  15.989 -11.794  1.00 16.880          C  
ATOM   4218  CG1 VAL A 265      21.607  14.571 -11.304  1.00 16.880          C  
ATOM   4219  CG2 VAL A 265      22.358  16.453 -12.782  1.00 16.880          C  
ATOM   4220  H   VAL A 265      19.003  15.852 -10.516  1.00 14.450          H  
ATOM   4221  HA  VAL A 265      19.891  17.064 -12.961  1.00 14.470          H  
ATOM   4222  HB  VAL A 265      21.324  16.638 -10.919  1.00 20.250          H  
ATOM   4223 1HG1 VAL A 265      22.572  14.543 -10.831  1.00 20.250          H  
ATOM   4224 2HG1 VAL A 265      20.868  14.289 -10.596  1.00 20.250          H  
ATOM   4225 3HG1 VAL A 265      21.613  13.879 -12.123  1.00 20.250          H  
ATOM   4226 1HG2 VAL A 265      23.344  16.416 -12.317  1.00 20.250          H  
ATOM   4227 2HG2 VAL A 265      22.342  15.815 -13.642  1.00 20.250          H  
ATOM   4228 3HG2 VAL A 265      22.138  17.473 -13.088  1.00 20.250          H  
ATOM   4229  N   TYR A 266      19.196  13.839 -13.140  1.00 13.720          N  
ATOM   4230  CA  TYR A 266      18.978  12.818 -14.148  1.00 14.390          C  
ATOM   4231  C   TYR A 266      17.962  13.300 -15.170  1.00 14.730          C  
ATOM   4232  O   TYR A 266      18.128  13.087 -16.375  1.00 14.660          O  
ATOM   4233  CB  TYR A 266      18.533  11.505 -13.503  1.00 19.880          C  
ATOM   4234  CG  TYR A 266      19.622  10.791 -12.675  1.00 19.880          C  
ATOM   4235  CD1 TYR A 266      19.249   9.819 -11.759  1.00 19.880          C  
ATOM   4236  CD2 TYR A 266      20.987  11.108 -12.813  1.00 19.880          C  
ATOM   4237  CE1 TYR A 266      20.219   9.167 -11.019  1.00 19.880          C  
ATOM   4238  CE2 TYR A 266      21.925  10.461 -12.070  1.00 19.880          C  
ATOM   4239  CZ  TYR A 266      21.564   9.502 -11.188  1.00 19.880          C  
ATOM   4240  OH  TYR A 266      22.539   8.863 -10.470  1.00 19.880          O  
ATOM   4241  H   TYR A 266      18.988  13.647 -12.151  1.00 16.460          H  
ATOM   4242  HA  TYR A 266      19.894  12.665 -14.705  1.00 17.270          H  
ATOM   4243 1HB  TYR A 266      17.683  11.704 -12.844  1.00 23.850          H  
ATOM   4244 2HB  TYR A 266      18.189  10.822 -14.276  1.00 23.850          H  
ATOM   4245  HD1 TYR A 266      18.198   9.564 -11.630  1.00 23.850          H  
ATOM   4246  HD2 TYR A 266      21.336  11.858 -13.499  1.00 23.850          H  
ATOM   4247  HE1 TYR A 266      19.932   8.396 -10.305  1.00 23.850          H  
ATOM   4248  HE2 TYR A 266      22.977  10.714 -12.187  1.00 23.850          H  
ATOM   4249  HH  TYR A 266      23.419   9.196 -10.753  1.00 23.850          H  
ATOM   4250  N   LYS A 267      16.901  13.967 -14.718  1.00 15.160          N  
ATOM   4251  CA  LYS A 267      15.944  14.484 -15.671  1.00 14.820          C  
ATOM   4252  C   LYS A 267      16.613  15.512 -16.566  1.00 13.600          C  
ATOM   4253  O   LYS A 267      16.517  15.441 -17.789  1.00 13.150          O  
ATOM   4254  CB  LYS A 267      14.769  15.164 -14.966  1.00 20.880          C  
ATOM   4255  CG  LYS A 267      13.822  14.230 -14.261  1.00 20.880          C  
ATOM   4256  CD  LYS A 267      12.554  14.931 -13.786  1.00 20.880          C  
ATOM   4257  CE  LYS A 267      12.781  15.783 -12.555  1.00 20.880          C  
ATOM   4258  NZ  LYS A 267      11.497  16.326 -12.022  1.00 20.880          N  
ATOM   4259  H   LYS A 267      16.751  14.074 -13.711  1.00 18.190          H  
ATOM   4260  HA  LYS A 267      15.582  13.666 -16.285  1.00 17.780          H  
ATOM   4261 1HB  LYS A 267      15.162  15.861 -14.233  1.00 25.060          H  
ATOM   4262 2HB  LYS A 267      14.197  15.739 -15.693  1.00 25.060          H  
ATOM   4263 1HG  LYS A 267      13.548  13.433 -14.933  1.00 25.060          H  
ATOM   4264 2HG  LYS A 267      14.314  13.792 -13.412  1.00 25.060          H  
ATOM   4265 1HD  LYS A 267      12.185  15.573 -14.584  1.00 25.060          H  
ATOM   4266 2HD  LYS A 267      11.789  14.180 -13.574  1.00 25.060          H  
ATOM   4267 1HE  LYS A 267      13.262  15.179 -11.783  1.00 25.060          H  
ATOM   4268 2HE  LYS A 267      13.430  16.619 -12.807  1.00 25.060          H  
ATOM   4269 1HZ  LYS A 267      11.694  16.889 -11.206  1.00 25.060          H  
ATOM   4270 2HZ  LYS A 267      11.051  16.897 -12.729  1.00 25.060          H  
ATOM   4271 3HZ  LYS A 267      10.882  15.563 -11.771  1.00 25.060          H  
ATOM   4272  N   ALA A 268      17.352  16.440 -15.952  1.00 13.100          N  
ATOM   4273  CA  ALA A 268      18.001  17.550 -16.636  1.00 12.000          C  
ATOM   4274  C   ALA A 268      18.994  17.111 -17.705  1.00 10.940          C  
ATOM   4275  O   ALA A 268      19.023  17.672 -18.806  1.00 10.200          O  
ATOM   4276  CB  ALA A 268      18.688  18.409 -15.610  1.00 17.240          C  
ATOM   4277  H   ALA A 268      17.415  16.418 -14.931  1.00 15.720          H  
ATOM   4278  HA  ALA A 268      17.232  18.143 -17.111  1.00 14.400          H  
ATOM   4279 1HB  ALA A 268      19.104  19.260 -16.077  1.00 20.690          H  
ATOM   4280 2HB  ALA A 268      17.965  18.736 -14.864  1.00 20.690          H  
ATOM   4281 3HB  ALA A 268      19.465  17.836 -15.126  1.00 20.690          H  
ATOM   4282  N   CYS A 269      19.738  16.034 -17.428  1.00 11.010          N  
ATOM   4283  CA  CYS A 269      20.740  15.491 -18.336  1.00 10.250          C  
ATOM   4284  C   CYS A 269      20.139  14.763 -19.527  1.00 10.480          C  
ATOM   4285  O   CYS A 269      20.860  14.276 -20.393  1.00 10.380          O  
ATOM   4286  CB  CYS A 269      21.676  14.542 -17.594  1.00 14.650          C  
ATOM   4287  SG  CYS A 269      22.747  15.372 -16.427  1.00 14.650          S  
ATOM   4288  H   CYS A 269      19.670  15.639 -16.492  1.00 13.210          H  
ATOM   4289  HA  CYS A 269      21.336  16.324 -18.716  1.00 12.300          H  
ATOM   4290 1HB  CYS A 269      21.080  13.811 -17.042  1.00 17.580          H  
ATOM   4291 2HB  CYS A 269      22.292  13.999 -18.308  1.00 17.580          H  
ATOM   4292  N   ASN A 270      18.819  14.633 -19.536  1.00 10.880          N  
ATOM   4293  CA  ASN A 270      18.106  14.053 -20.645  1.00 11.270          C  
ATOM   4294  C   ASN A 270      17.224  15.131 -21.282  1.00 10.340          C  
ATOM   4295  O   ASN A 270      17.085  15.193 -22.498  1.00 10.120          O  
ATOM   4296  CB  ASN A 270      17.422  12.799 -20.185  1.00 15.620          C  
ATOM   4297  CG  ASN A 270      18.482  11.743 -19.914  1.00 15.620          C  
ATOM   4298  OD1 ASN A 270      18.865  11.026 -20.846  1.00 15.620          O  
ATOM   4299  ND2 ASN A 270      19.004  11.659 -18.718  1.00 15.620          N  
ATOM   4300  H   ASN A 270      18.277  15.008 -18.761  1.00 13.060          H  
ATOM   4301  HA  ASN A 270      18.829  13.757 -21.401  1.00 13.520          H  
ATOM   4302 1HB  ASN A 270      16.855  12.992 -19.266  1.00 18.750          H  
ATOM   4303 2HB  ASN A 270      16.735  12.440 -20.949  1.00 18.750          H  
ATOM   4304 1HD2 ASN A 270      19.719  10.987 -18.539  1.00 18.750          H  
ATOM   4305 2HD2 ASN A 270      18.709  12.277 -17.959  1.00 18.750          H  
ATOM   4306  N   LEU A 271      16.713  16.059 -20.471  1.00  9.890          N  
ATOM   4307  CA  LEU A 271      15.913  17.172 -20.961  1.00  9.050          C  
ATOM   4308  C   LEU A 271      16.709  18.076 -21.880  1.00  8.610          C  
ATOM   4309  O   LEU A 271      16.200  18.558 -22.897  1.00  8.140          O  
ATOM   4310  CB  LEU A 271      15.389  18.031 -19.814  1.00 13.010          C  
ATOM   4311  CG  LEU A 271      14.273  17.503 -18.942  1.00 13.010          C  
ATOM   4312  CD1 LEU A 271      14.154  18.365 -17.710  1.00 13.010          C  
ATOM   4313  CD2 LEU A 271      12.964  17.618 -19.726  1.00 13.010          C  
ATOM   4314  H   LEU A 271      16.837  15.966 -19.471  1.00 11.870          H  
ATOM   4315  HA  LEU A 271      15.077  16.764 -21.519  1.00 10.860          H  
ATOM   4316 1HB  LEU A 271      16.221  18.320 -19.184  1.00 15.610          H  
ATOM   4317 2HB  LEU A 271      15.005  18.897 -20.258  1.00 15.610          H  
ATOM   4318  HG  LEU A 271      14.460  16.479 -18.652  1.00 15.610          H  
ATOM   4319 1HD1 LEU A 271      13.330  18.007 -17.097  1.00 15.610          H  
ATOM   4320 2HD1 LEU A 271      15.058  18.313 -17.146  1.00 15.610          H  
ATOM   4321 3HD1 LEU A 271      13.967  19.402 -18.006  1.00 15.610          H  
ATOM   4322 1HD2 LEU A 271      12.139  17.275 -19.106  1.00 15.610          H  
ATOM   4323 2HD2 LEU A 271      12.794  18.656 -19.998  1.00 15.610          H  
ATOM   4324 3HD2 LEU A 271      13.017  17.015 -20.616  1.00 15.610          H  
ATOM   4325  N   ASN A 272      17.998  18.260 -21.607  1.00  8.910          N  
ATOM   4326  CA  ASN A 272      18.761  19.128 -22.485  1.00  8.760          C  
ATOM   4327  C   ASN A 272      18.871  18.557 -23.889  1.00  8.930          C  
ATOM   4328  O   ASN A 272      19.057  19.312 -24.838  1.00  8.920          O  
ATOM   4329  CB  ASN A 272      20.160  19.421 -21.979  1.00 12.320          C  
ATOM   4330  CG  ASN A 272      21.081  18.240 -21.972  1.00 12.320          C  
ATOM   4331  OD1 ASN A 272      20.848  17.267 -21.266  1.00 12.320          O  
ATOM   4332  ND2 ASN A 272      22.142  18.311 -22.754  1.00 12.320          N  
ATOM   4333  H   ASN A 272      18.416  17.856 -20.759  1.00 10.690          H  
ATOM   4334  HA  ASN A 272      18.231  20.066 -22.566  1.00 10.510          H  
ATOM   4335 1HB  ASN A 272      20.612  20.190 -22.598  1.00 14.790          H  
ATOM   4336 2HB  ASN A 272      20.089  19.817 -20.970  1.00 14.790          H  
ATOM   4337 1HD2 ASN A 272      22.810  17.552 -22.776  1.00 14.790          H  
ATOM   4338 2HD2 ASN A 272      22.302  19.109 -23.343  1.00 14.790          H  
ATOM   4339  N   LEU A 273      18.647  17.253 -24.063  1.00  9.220          N  
ATOM   4340  CA  LEU A 273      18.820  16.607 -25.346  1.00  9.450          C  
ATOM   4341  C   LEU A 273      17.596  16.811 -26.218  1.00  9.250          C  
ATOM   4342  O   LEU A 273      17.579  16.407 -27.377  1.00  9.780          O  
ATOM   4343  CB  LEU A 273      19.062  15.118 -25.114  1.00 13.140          C  
ATOM   4344  CG  LEU A 273      20.308  14.778 -24.240  1.00 13.140          C  
ATOM   4345  CD1 LEU A 273      20.338  13.279 -24.009  1.00 13.140          C  
ATOM   4346  CD2 LEU A 273      21.604  15.289 -24.894  1.00 13.140          C  
ATOM   4347  H   LEU A 273      18.362  16.663 -23.278  1.00 11.060          H  
ATOM   4348  HA  LEU A 273      19.667  17.053 -25.857  1.00 11.340          H  
ATOM   4349 1HB  LEU A 273      18.186  14.695 -24.629  1.00 15.770          H  
ATOM   4350 2HB  LEU A 273      19.184  14.632 -26.072  1.00 15.770          H  
ATOM   4351  HG  LEU A 273      20.199  15.252 -23.261  1.00 15.770          H  
ATOM   4352 1HD1 LEU A 273      21.175  13.032 -23.362  1.00 15.770          H  
ATOM   4353 2HD1 LEU A 273      19.413  12.964 -23.526  1.00 15.770          H  
ATOM   4354 3HD1 LEU A 273      20.443  12.765 -24.944  1.00 15.770          H  
ATOM   4355 1HD2 LEU A 273      22.441  15.044 -24.268  1.00 15.770          H  
ATOM   4356 2HD2 LEU A 273      21.746  14.840 -25.845  1.00 15.770          H  
ATOM   4357 3HD2 LEU A 273      21.574  16.364 -25.014  1.00 15.770          H  
ATOM   4358  N   ILE A 274      16.569  17.441 -25.653  1.00  8.650          N  
ATOM   4359  CA  ILE A 274      15.376  17.795 -26.389  1.00  8.570          C  
ATOM   4360  C   ILE A 274      15.170  19.306 -26.296  1.00  8.590          C  
ATOM   4361  O   ILE A 274      14.094  19.817 -26.608  1.00  8.910          O  
ATOM   4362  CB  ILE A 274      14.130  17.019 -25.915  1.00 12.030          C  
ATOM   4363  CG1 ILE A 274      13.857  17.291 -24.414  1.00 12.030          C  
ATOM   4364  CG2 ILE A 274      14.347  15.557 -26.210  1.00 12.030          C  
ATOM   4365  CD1 ILE A 274      12.535  16.797 -23.881  1.00 12.030          C  
ATOM   4366  H   ILE A 274      16.629  17.722 -24.672  1.00 10.380          H  
ATOM   4367  HA  ILE A 274      15.538  17.541 -27.429  1.00 10.280          H  
ATOM   4368  HB  ILE A 274      13.261  17.369 -26.469  1.00 14.440          H  
ATOM   4369 1HG1 ILE A 274      14.643  16.812 -23.844  1.00 14.440          H  
ATOM   4370 2HG1 ILE A 274      13.904  18.363 -24.238  1.00 14.440          H  
ATOM   4371 1HG2 ILE A 274      13.483  14.969 -25.929  1.00 14.440          H  
ATOM   4372 2HG2 ILE A 274      14.521  15.455 -27.275  1.00 14.440          H  
ATOM   4373 3HG2 ILE A 274      15.216  15.193 -25.665  1.00 14.440          H  
ATOM   4374 1HD1 ILE A 274      12.464  17.043 -22.832  1.00 14.440          H  
ATOM   4375 2HD1 ILE A 274      11.721  17.279 -24.421  1.00 14.440          H  
ATOM   4376 3HD1 ILE A 274      12.470  15.724 -23.995  1.00 14.440          H  
ATOM   4377  N   GLY A 275      16.219  20.028 -25.865  1.00  8.390          N  
ATOM   4378  CA  GLY A 275      16.166  21.473 -25.774  1.00  8.440          C  
ATOM   4379  C   GLY A 275      15.493  22.041 -24.529  1.00  8.120          C  
ATOM   4380  O   GLY A 275      15.088  23.202 -24.555  1.00  8.260          O  
ATOM   4381  H   GLY A 275      17.090  19.566 -25.589  1.00 10.070          H  
ATOM   4382 1HA  GLY A 275      17.188  21.852 -25.825  1.00 10.130          H  
ATOM   4383 2HA  GLY A 275      15.653  21.858 -26.653  1.00 10.130          H  
ATOM   4384  N   ARG A 276      15.382  21.255 -23.436  1.00  7.700          N  
ATOM   4385  CA  ARG A 276      14.743  21.710 -22.195  1.00  7.380          C  
ATOM   4386  C   ARG A 276      15.574  21.593 -20.883  1.00  6.580          C  
ATOM   4387  O   ARG A 276      15.016  21.166 -19.877  1.00  6.130          O  
ATOM   4388  CB  ARG A 276      13.460  20.941 -21.957  1.00 10.460          C  
ATOM   4389  CG  ARG A 276      12.385  21.094 -22.993  1.00 10.460          C  
ATOM   4390  CD  ARG A 276      11.178  20.359 -22.574  1.00 10.460          C  
ATOM   4391  NE  ARG A 276      10.580  20.952 -21.368  1.00 10.460          N  
ATOM   4392  CZ  ARG A 276       9.643  20.366 -20.588  1.00 10.460          C  
ATOM   4393  NH1 ARG A 276       9.191  19.164 -20.882  1.00 10.460          N  
ATOM   4394  NH2 ARG A 276       9.172  20.996 -19.519  1.00 10.460          N  
ATOM   4395  H   ARG A 276      15.761  20.306 -23.436  1.00  9.240          H  
ATOM   4396  HA  ARG A 276      14.490  22.756 -22.326  1.00  8.860          H  
ATOM   4397 1HB  ARG A 276      13.694  19.880 -21.923  1.00 12.550          H  
ATOM   4398 2HB  ARG A 276      13.037  21.217 -20.995  1.00 12.550          H  
ATOM   4399 1HG  ARG A 276      12.139  22.133 -23.142  1.00 12.550          H  
ATOM   4400 2HG  ARG A 276      12.733  20.669 -23.936  1.00 12.550          H  
ATOM   4401 1HD  ARG A 276      10.441  20.384 -23.376  1.00 12.550          H  
ATOM   4402 2HD  ARG A 276      11.453  19.331 -22.356  1.00 12.550          H  
ATOM   4403  HE  ARG A 276      10.894  21.882 -21.103  1.00 12.550          H  
ATOM   4404 1HH1 ARG A 276       9.538  18.673 -21.690  1.00 12.550          H  
ATOM   4405 2HH1 ARG A 276       8.490  18.730 -20.298  1.00 12.550          H  
ATOM   4406 1HH2 ARG A 276       9.509  21.924 -19.273  1.00 12.550          H  
ATOM   4407 2HH2 ARG A 276       8.472  20.554 -18.940  1.00 12.550          H  
ATOM   4408  N   PRO A 277      16.853  22.022 -20.822  1.00  6.460          N  
ATOM   4409  CA  PRO A 277      17.774  21.909 -19.679  1.00  5.710          C  
ATOM   4410  C   PRO A 277      17.144  22.405 -18.386  1.00  4.740          C  
ATOM   4411  O   PRO A 277      16.354  23.352 -18.429  1.00  4.270          O  
ATOM   4412  CB  PRO A 277      18.862  22.902 -20.078  1.00  8.560          C  
ATOM   4413  CG  PRO A 277      18.843  22.909 -21.559  1.00  8.560          C  
ATOM   4414  CD  PRO A 277      17.448  22.748 -21.961  1.00  8.560          C  
ATOM   4415  HA  PRO A 277      18.152  20.879 -19.583  1.00  6.850          H  
ATOM   4416 1HB  PRO A 277      18.630  23.888 -19.650  1.00 10.280          H  
ATOM   4417 2HB  PRO A 277      19.826  22.601 -19.664  1.00 10.280          H  
ATOM   4418 1HG  PRO A 277      19.207  23.856 -21.935  1.00 10.280          H  
ATOM   4419 2HG  PRO A 277      19.486  22.151 -21.956  1.00 10.280          H  
ATOM   4420 1HD  PRO A 277      16.946  23.680 -22.171  1.00 10.280          H  
ATOM   4421 2HD  PRO A 277      17.554  22.155 -22.826  1.00 10.280          H  
ATOM   4422  N   SER A 278      17.493  21.818 -17.234  1.00  4.690          N  
ATOM   4423  CA  SER A 278      16.835  22.263 -16.003  1.00  3.850          C  
ATOM   4424  C   SER A 278      17.662  22.219 -14.729  1.00  3.100          C  
ATOM   4425  O   SER A 278      18.721  21.594 -14.649  1.00  3.850          O  
ATOM   4426  CB  SER A 278      15.585  21.443 -15.768  1.00  5.730          C  
ATOM   4427  OG  SER A 278      15.897  20.116 -15.486  1.00  5.730          O  
ATOM   4428  H   SER A 278      18.168  21.061 -17.202  1.00  5.630          H  
ATOM   4429  HA  SER A 278      16.552  23.297 -16.141  1.00  4.620          H  
ATOM   4430 1HB  SER A 278      15.013  21.873 -14.942  1.00  6.870          H  
ATOM   4431 2HB  SER A 278      14.962  21.480 -16.654  1.00  6.870          H  
ATOM   4432  HG  SER A 278      15.055  19.673 -15.370  1.00  6.870          H  
ATOM   4433  N   THR A 279      17.149  22.944 -13.733  1.00  1.990          N  
ATOM   4434  CA  THR A 279      17.734  23.082 -12.410  1.00  2.040          C  
ATOM   4435  C   THR A 279      16.736  22.614 -11.365  1.00  2.730          C  
ATOM   4436  O   THR A 279      15.620  22.188 -11.679  1.00  2.880          O  
ATOM   4437  CB  THR A 279      18.060  24.557 -12.080  1.00  2.840          C  
ATOM   4438  OG1 THR A 279      16.823  25.283 -11.830  1.00  2.840          O  
ATOM   4439  CG2 THR A 279      18.768  25.206 -13.287  1.00  2.840          C  
ATOM   4440  H   THR A 279      16.276  23.453 -13.901  1.00  2.390          H  
ATOM   4441  HA  THR A 279      18.632  22.469 -12.341  1.00  2.450          H  
ATOM   4442  HB  THR A 279      18.704  24.611 -11.204  1.00  3.400          H  
ATOM   4443  HG1 THR A 279      17.055  26.184 -11.555  1.00  3.400          H  
ATOM   4444 1HG2 THR A 279      18.993  26.246 -13.057  1.00  3.400          H  
ATOM   4445 2HG2 THR A 279      19.692  24.668 -13.492  1.00  3.400          H  
ATOM   4446 3HG2 THR A 279      18.122  25.167 -14.163  1.00  3.400          H  
ATOM   4447  N   GLU A 280      17.130  22.725 -10.102  1.00  3.190          N  
ATOM   4448  CA  GLU A 280      16.303  22.363  -8.956  1.00  3.940          C  
ATOM   4449  C   GLU A 280      15.021  23.204  -8.781  1.00  4.320          C  
ATOM   4450  O   GLU A 280      14.164  22.834  -7.970  1.00  5.020          O  
ATOM   4451  CB  GLU A 280      17.155  22.405  -7.676  1.00  5.220          C  
ATOM   4452  CG  GLU A 280      17.715  23.781  -7.298  1.00  5.220          C  
ATOM   4453  CD  GLU A 280      19.039  24.117  -7.947  1.00  5.220          C  
ATOM   4454  OE1 GLU A 280      19.353  23.526  -8.958  1.00  5.220          O  
ATOM   4455  OE2 GLU A 280      19.728  24.966  -7.443  1.00  5.220          O  
ATOM   4456  H   GLU A 280      18.075  23.070  -9.918  1.00  3.830          H  
ATOM   4457  HA  GLU A 280      15.979  21.334  -9.089  1.00  4.730          H  
ATOM   4458 1HB  GLU A 280      16.555  22.065  -6.837  1.00  6.260          H  
ATOM   4459 2HB  GLU A 280      17.992  21.714  -7.776  1.00  6.260          H  
ATOM   4460 1HG  GLU A 280      17.005  24.521  -7.600  1.00  6.260          H  
ATOM   4461 2HG  GLU A 280      17.813  23.839  -6.216  1.00  6.260          H  
ATOM   4462  N   HIS A 281      14.902  24.351  -9.479  1.00  3.980          N  
ATOM   4463  CA  HIS A 281      13.697  25.184  -9.338  1.00  4.490          C  
ATOM   4464  C   HIS A 281      12.927  25.491 -10.641  1.00  4.360          C  
ATOM   4465  O   HIS A 281      11.724  25.760 -10.594  1.00  4.570          O  
ATOM   4466  CB  HIS A 281      14.027  26.530  -8.673  1.00  6.080          C  
ATOM   4467  CG  HIS A 281      14.579  26.433  -7.277  1.00  6.080          C  
ATOM   4468  ND1 HIS A 281      13.841  25.943  -6.219  1.00  6.080          N  
ATOM   4469  CD2 HIS A 281      15.777  26.799  -6.763  1.00  6.080          C  
ATOM   4470  CE1 HIS A 281      14.572  26.000  -5.119  1.00  6.080          C  
ATOM   4471  NE2 HIS A 281      15.746  26.517  -5.421  1.00  6.080          N  
ATOM   4472  H   HIS A 281      15.633  24.587 -10.146  1.00  4.780          H  
ATOM   4473  HA  HIS A 281      12.998  24.667  -8.685  1.00  5.390          H  
ATOM   4474 1HB  HIS A 281      14.755  27.059  -9.288  1.00  7.300          H  
ATOM   4475 2HB  HIS A 281      13.128  27.144  -8.640  1.00  7.300          H  
ATOM   4476  HD1 HIS A 281      13.080  25.299  -6.314  1.00  7.300          H  
ATOM   4477  HD2 HIS A 281      16.671  27.239  -7.206  1.00  7.300          H  
ATOM   4478  HE1 HIS A 281      14.168  25.654  -4.169  1.00  7.300          H  
ATOM   4479  N   SER A 282      13.599  25.470 -11.791  1.00  4.320          N  
ATOM   4480  CA  SER A 282      12.974  25.862 -13.061  1.00  4.150          C  
ATOM   4481  C   SER A 282      13.717  25.268 -14.251  1.00  4.200          C  
ATOM   4482  O   SER A 282      14.758  24.632 -14.072  1.00  4.530          O  
ATOM   4483  CB  SER A 282      12.935  27.372 -13.176  1.00  5.880          C  
ATOM   4484  OG  SER A 282      14.220  27.894 -13.311  1.00  5.880          O  
ATOM   4485  H   SER A 282      14.588  25.245 -11.798  1.00  5.180          H  
ATOM   4486  HA  SER A 282      11.953  25.483 -13.075  1.00  4.980          H  
ATOM   4487 1HB  SER A 282      12.334  27.656 -14.039  1.00  7.050          H  
ATOM   4488 2HB  SER A 282      12.457  27.793 -12.293  1.00  7.050          H  
ATOM   4489  HG  SER A 282      14.106  28.842 -13.400  1.00  7.050          H  
ATOM   4490  N   TRP A 283      13.191  25.455 -15.468  1.00  4.080          N  
ATOM   4491  CA  TRP A 283      13.898  24.938 -16.637  1.00  4.180          C  
ATOM   4492  C   TRP A 283      14.002  26.053 -17.658  1.00  3.170          C  
ATOM   4493  O   TRP A 283      13.226  27.014 -17.619  1.00  3.620          O  
ATOM   4494  CB  TRP A 283      13.187  23.719 -17.240  1.00  5.810          C  
ATOM   4495  CG  TRP A 283      11.922  24.018 -17.919  1.00  5.810          C  
ATOM   4496  CD1 TRP A 283      10.676  24.117 -17.388  1.00  5.810          C  
ATOM   4497  CD2 TRP A 283      11.780  24.235 -19.335  1.00  5.810          C  
ATOM   4498  NE1 TRP A 283       9.768  24.402 -18.380  1.00  5.810          N  
ATOM   4499  CE2 TRP A 283      10.435  24.478 -19.578  1.00  5.810          C  
ATOM   4500  CE3 TRP A 283      12.678  24.240 -20.397  1.00  5.810          C  
ATOM   4501  CZ2 TRP A 283       9.964  24.736 -20.848  1.00  5.810          C  
ATOM   4502  CZ3 TRP A 283      12.208  24.492 -21.651  1.00  5.810          C  
ATOM   4503  CH2 TRP A 283      10.891  24.738 -21.882  1.00  5.810          C  
ATOM   4504  H   TRP A 283      12.333  25.977 -15.584  1.00  4.900          H  
ATOM   4505  HA  TRP A 283      14.902  24.662 -16.356  1.00  5.020          H  
ATOM   4506 1HB  TRP A 283      13.846  23.229 -17.956  1.00  6.970          H  
ATOM   4507 2HB  TRP A 283      12.979  23.002 -16.451  1.00  6.970          H  
ATOM   4508  HD1 TRP A 283      10.434  23.996 -16.334  1.00  6.970          H  
ATOM   4509  HE1 TRP A 283       8.773  24.538 -18.248  1.00  6.970          H  
ATOM   4510  HE3 TRP A 283      13.739  24.047 -20.231  1.00  6.970          H  
ATOM   4511  HZ2 TRP A 283       8.909  24.932 -21.050  1.00  6.970          H  
ATOM   4512  HZ3 TRP A 283      12.917  24.488 -22.462  1.00  6.970          H  
ATOM   4513  HH2 TRP A 283      10.556  24.940 -22.902  1.00  6.970          H  
ATOM   4514  N   PHE A 284      14.993  25.943 -18.542  1.00  2.170          N  
ATOM   4515  CA  PHE A 284      15.229  26.973 -19.534  1.00  1.440          C  
ATOM   4516  C   PHE A 284      15.574  26.363 -20.895  1.00  1.070          C  
ATOM   4517  O   PHE A 284      16.505  25.570 -20.947  1.00  1.300          O  
ATOM   4518  CB  PHE A 284      16.425  27.774 -19.097  1.00  2.310          C  
ATOM   4519  CG  PHE A 284      16.348  28.377 -17.751  1.00  2.310          C  
ATOM   4520  CD1 PHE A 284      16.785  27.645 -16.645  1.00  2.310          C  
ATOM   4521  CD2 PHE A 284      15.881  29.651 -17.563  1.00  2.310          C  
ATOM   4522  CE1 PHE A 284      16.742  28.179 -15.393  1.00  2.310          C  
ATOM   4523  CE2 PHE A 284      15.841  30.196 -16.300  1.00  2.310          C  
ATOM   4524  CZ  PHE A 284      16.273  29.457 -15.216  1.00  2.310          C  
ATOM   4525  H   PHE A 284      15.577  25.099 -18.522  1.00  2.600          H  
ATOM   4526  HA  PHE A 284      14.348  27.600 -19.570  1.00  1.730          H  
ATOM   4527 1HB  PHE A 284      17.287  27.127 -19.117  1.00  2.770          H  
ATOM   4528 2HB  PHE A 284      16.581  28.571 -19.811  1.00  2.770          H  
ATOM   4529  HD1 PHE A 284      17.161  26.631 -16.789  1.00  2.770          H  
ATOM   4530  HD2 PHE A 284      15.546  30.230 -18.421  1.00  2.770          H  
ATOM   4531  HE1 PHE A 284      17.078  27.594 -14.538  1.00  2.770          H  
ATOM   4532  HE2 PHE A 284      15.470  31.208 -16.154  1.00  2.770          H  
ATOM   4533  HZ  PHE A 284      16.242  29.886 -14.218  1.00  2.770          H  
ATOM   4534  N   PRO A 285      14.903  26.735 -21.994  1.00  0.800          N  
ATOM   4535  CA  PRO A 285      15.107  26.231 -23.348  1.00  0.780          C  
ATOM   4536  C   PRO A 285      16.366  26.698 -24.086  1.00  0.340          C  
ATOM   4537  O   PRO A 285      16.860  27.792 -23.835  1.00  1.250          O  
ATOM   4538  CB  PRO A 285      13.853  26.741 -24.064  1.00  1.170          C  
ATOM   4539  CG  PRO A 285      13.469  27.998 -23.319  1.00  1.170          C  
ATOM   4540  CD  PRO A 285      13.841  27.752 -21.887  1.00  1.170          C  
ATOM   4541  HA  PRO A 285      15.097  25.137 -23.291  1.00  0.940          H  
ATOM   4542 1HB  PRO A 285      14.105  26.964 -25.120  1.00  1.400          H  
ATOM   4543 2HB  PRO A 285      13.070  25.983 -24.093  1.00  1.400          H  
ATOM   4544 1HG  PRO A 285      14.012  28.835 -23.737  1.00  1.400          H  
ATOM   4545 2HG  PRO A 285      12.396  28.215 -23.465  1.00  1.400          H  
ATOM   4546 1HD  PRO A 285      14.243  28.694 -21.476  1.00  1.400          H  
ATOM   4547 2HD  PRO A 285      12.972  27.370 -21.324  1.00  1.400          H  
ATOM   4548  N   GLY A 286      16.792  25.887 -25.065  1.00  0.920          N  
ATOM   4549  CA  GLY A 286      17.866  26.199 -26.043  1.00  1.200          C  
ATOM   4550  C   GLY A 286      19.296  26.460 -25.511  1.00  1.160          C  
ATOM   4551  O   GLY A 286      19.786  25.738 -24.631  1.00  1.590          O  
ATOM   4552  H   GLY A 286      16.301  24.987 -25.135  1.00  1.100          H  
ATOM   4553 1HA  GLY A 286      17.914  25.386 -26.764  1.00  1.440          H  
ATOM   4554 2HA  GLY A 286      17.550  27.068 -26.616  1.00  1.440          H  
ATOM   4555  N   TYR A 287      19.960  27.470 -26.103  1.00  1.480          N  
ATOM   4556  CA  TYR A 287      21.338  27.895 -25.779  1.00  1.350          C  
ATOM   4557  C   TYR A 287      21.318  29.103 -24.835  1.00  0.700          C  
ATOM   4558  O   TYR A 287      20.310  29.131 -24.156  1.00  0.590          O  
ATOM   4559  CB  TYR A 287      22.153  28.266 -27.017  1.00  1.940          C  
ATOM   4560  CG  TYR A 287      22.534  27.137 -27.880  1.00  1.940          C  
ATOM   4561  CD1 TYR A 287      23.692  26.403 -27.598  1.00  1.940          C  
ATOM   4562  CD2 TYR A 287      21.762  26.838 -28.979  1.00  1.940          C  
ATOM   4563  CE1 TYR A 287      24.062  25.374 -28.431  1.00  1.940          C  
ATOM   4564  CE2 TYR A 287      22.136  25.813 -29.808  1.00  1.940          C  
ATOM   4565  CZ  TYR A 287      23.281  25.092 -29.538  1.00  1.940          C  
ATOM   4566  OH  TYR A 287      23.651  24.105 -30.369  1.00  1.940          O  
ATOM   4567  H   TYR A 287      19.457  27.979 -26.823  1.00  1.780          H  
ATOM   4568  HA  TYR A 287      21.804  27.049 -25.295  1.00  1.620          H  
ATOM   4569 1HB  TYR A 287      21.582  28.959 -27.626  1.00  2.330          H  
ATOM   4570 2HB  TYR A 287      23.062  28.788 -26.720  1.00  2.330          H  
ATOM   4571  HD1 TYR A 287      24.309  26.643 -26.732  1.00  2.330          H  
ATOM   4572  HD2 TYR A 287      20.861  27.420 -29.197  1.00  2.330          H  
ATOM   4573  HE1 TYR A 287      24.972  24.796 -28.228  1.00  2.330          H  
ATOM   4574  HE2 TYR A 287      21.529  25.578 -30.687  1.00  2.330          H  
ATOM   4575  HH  TYR A 287      24.467  23.695 -30.037  1.00  2.330          H  
ATOM   4576  N   ALA A 288      22.473  29.387 -24.200  1.00  1.280          N  
ATOM   4577  CA  ALA A 288      23.433  28.381 -23.734  1.00  1.860          C  
ATOM   4578  C   ALA A 288      22.980  27.661 -22.451  1.00  2.070          C  
ATOM   4579  O   ALA A 288      23.811  27.277 -21.624  1.00  2.480          O  
ATOM   4580  CB  ALA A 288      24.766  29.079 -23.499  1.00  2.370          C  
ATOM   4581  H   ALA A 288      22.971  30.136 -24.663  1.00  1.540          H  
ATOM   4582  HA  ALA A 288      23.604  27.643 -24.506  1.00  2.230          H  
ATOM   4583 1HB  ALA A 288      25.517  28.385 -23.188  1.00  2.850          H  
ATOM   4584 2HB  ALA A 288      25.089  29.555 -24.424  1.00  2.850          H  
ATOM   4585 3HB  ALA A 288      24.642  29.838 -22.726  1.00  2.850          H  
ATOM   4586  N   TRP A 289      21.687  27.354 -22.355  1.00  2.090          N  
ATOM   4587  CA  TRP A 289      21.169  26.552 -21.268  1.00  2.760          C  
ATOM   4588  C   TRP A 289      21.578  25.092 -21.495  1.00  2.720          C  
ATOM   4589  O   TRP A 289      21.833  24.357 -20.537  1.00  3.250          O  
ATOM   4590  CB  TRP A 289      19.665  26.745 -21.182  1.00  3.600          C  
ATOM   4591  CG  TRP A 289      19.326  28.145 -20.796  1.00  3.600          C  
ATOM   4592  CD1 TRP A 289      18.775  29.092 -21.604  1.00  3.600          C  
ATOM   4593  CD2 TRP A 289      19.517  28.780 -19.507  1.00  3.600          C  
ATOM   4594  NE1 TRP A 289      18.612  30.267 -20.926  1.00  3.600          N  
ATOM   4595  CE2 TRP A 289      19.056  30.098 -19.632  1.00  3.600          C  
ATOM   4596  CE3 TRP A 289      20.023  28.343 -18.277  1.00  3.600          C  
ATOM   4597  CZ2 TRP A 289      19.087  30.983 -18.576  1.00  3.600          C  
ATOM   4598  CZ3 TRP A 289      20.048  29.232 -17.218  1.00  3.600          C  
ATOM   4599  CH2 TRP A 289      19.592  30.518 -17.362  1.00  3.600          C  
ATOM   4600  H   TRP A 289      21.033  27.776 -23.022  1.00  2.510          H  
ATOM   4601  HA  TRP A 289      21.613  26.899 -20.337  1.00  3.310          H  
ATOM   4602 1HB  TRP A 289      19.200  26.536 -22.152  1.00  4.320          H  
ATOM   4603 2HB  TRP A 289      19.233  26.069 -20.455  1.00  4.320          H  
ATOM   4604  HD1 TRP A 289      18.507  28.948 -22.644  1.00  4.320          H  
ATOM   4605  HE1 TRP A 289      18.215  31.125 -21.381  1.00  4.320          H  
ATOM   4606  HE3 TRP A 289      20.381  27.325 -18.152  1.00  4.320          H  
ATOM   4607  HZ2 TRP A 289      18.728  32.006 -18.671  1.00  4.320          H  
ATOM   4608  HZ3 TRP A 289      20.434  28.885 -16.262  1.00  4.320          H  
ATOM   4609  HH2 TRP A 289      19.624  31.189 -16.505  1.00  4.320          H  
ATOM   4610  N   THR A 290      21.696  24.695 -22.778  1.00  2.550          N  
ATOM   4611  CA  THR A 290      22.139  23.353 -23.176  1.00  2.520          C  
ATOM   4612  C   THR A 290      23.531  23.147 -22.627  1.00  3.400          C  
ATOM   4613  O   THR A 290      23.840  22.103 -22.058  1.00  3.880          O  
ATOM   4614  CB  THR A 290      22.171  23.184 -24.728  1.00  3.540          C  
ATOM   4615  OG1 THR A 290      20.851  23.343 -25.276  1.00  3.540          O  
ATOM   4616  CG2 THR A 290      22.705  21.784 -25.117  1.00  3.540          C  
ATOM   4617  H   THR A 290      21.383  25.343 -23.500  1.00  3.060          H  
ATOM   4618  HA  THR A 290      21.491  22.603 -22.742  1.00  3.020          H  
ATOM   4619  HB  THR A 290      22.824  23.944 -25.160  1.00  4.250          H  
ATOM   4620  HG1 THR A 290      20.493  24.214 -25.026  1.00  4.250          H  
ATOM   4621 1HG2 THR A 290      22.725  21.687 -26.204  1.00  4.250          H  
ATOM   4622 2HG2 THR A 290      23.703  21.648 -24.734  1.00  4.250          H  
ATOM   4623 3HG2 THR A 290      22.053  21.018 -24.700  1.00  4.250          H  
ATOM   4624  N   VAL A 291      24.341  24.184 -22.797  1.00  4.090          N  
ATOM   4625  CA  VAL A 291      25.733  24.240 -22.396  1.00  5.220          C  
ATOM   4626  C   VAL A 291      25.821  24.158 -20.882  1.00  5.670          C  
ATOM   4627  O   VAL A 291      26.612  23.381 -20.340  1.00  6.520          O  
ATOM   4628  CB  VAL A 291      26.359  25.537 -22.923  1.00  6.860          C  
ATOM   4629  CG1 VAL A 291      27.744  25.694 -22.446  1.00  6.860          C  
ATOM   4630  CG2 VAL A 291      26.304  25.562 -24.422  1.00  6.860          C  
ATOM   4631  H   VAL A 291      23.919  24.969 -23.264  1.00  4.910          H  
ATOM   4632  HA  VAL A 291      26.263  23.397 -22.791  1.00  6.260          H  
ATOM   4633  HB  VAL A 291      25.811  26.347 -22.529  1.00  8.230          H  
ATOM   4634 1HG1 VAL A 291      28.155  26.631 -22.816  1.00  8.230          H  
ATOM   4635 2HG1 VAL A 291      27.780  25.693 -21.359  1.00  8.230          H  
ATOM   4636 3HG1 VAL A 291      28.325  24.862 -22.841  1.00  8.230          H  
ATOM   4637 1HG2 VAL A 291      26.727  26.498 -24.787  1.00  8.230          H  
ATOM   4638 2HG2 VAL A 291      26.876  24.751 -24.798  1.00  8.230          H  
ATOM   4639 3HG2 VAL A 291      25.285  25.473 -24.770  1.00  8.230          H  
ATOM   4640  N   ALA A 292      24.969  24.912 -20.187  1.00  5.250          N  
ATOM   4641  CA  ALA A 292      24.961  24.842 -18.742  1.00  5.820          C  
ATOM   4642  C   ALA A 292      24.697  23.402 -18.278  1.00  6.090          C  
ATOM   4643  O   ALA A 292      25.260  22.958 -17.280  1.00  7.120          O  
ATOM   4644  CB  ALA A 292      23.910  25.777 -18.171  1.00  7.920          C  
ATOM   4645  H   ALA A 292      24.365  25.583 -20.669  1.00  6.300          H  
ATOM   4646  HA  ALA A 292      25.941  25.145 -18.392  1.00  6.980          H  
ATOM   4647 1HB  ALA A 292      23.933  25.728 -17.086  1.00  9.500          H  
ATOM   4648 2HB  ALA A 292      24.115  26.795 -18.501  1.00  9.500          H  
ATOM   4649 3HB  ALA A 292      22.927  25.476 -18.525  1.00  9.500          H  
ATOM   4650  N   GLN A 293      23.835  22.659 -18.976  1.00  5.380          N  
ATOM   4651  CA  GLN A 293      23.654  21.267 -18.580  1.00  5.940          C  
ATOM   4652  C   GLN A 293      24.869  20.406 -18.962  1.00  6.670          C  
ATOM   4653  O   GLN A 293      25.300  19.530 -18.203  1.00  7.630          O  
ATOM   4654  CB  GLN A 293      22.420  20.639 -19.201  1.00  8.090          C  
ATOM   4655  CG  GLN A 293      22.093  19.280 -18.595  1.00  8.090          C  
ATOM   4656  CD  GLN A 293      21.766  19.465 -17.153  1.00  8.090          C  
ATOM   4657  OE1 GLN A 293      21.006  20.385 -16.858  1.00  8.090          O  
ATOM   4658  NE2 GLN A 293      22.306  18.659 -16.265  1.00  8.090          N  
ATOM   4659  H   GLN A 293      23.304  23.083 -19.746  1.00  6.460          H  
ATOM   4660  HA  GLN A 293      23.555  21.243 -17.501  1.00  7.130          H  
ATOM   4661 1HB  GLN A 293      21.576  21.294 -19.066  1.00  9.710          H  
ATOM   4662 2HB  GLN A 293      22.576  20.519 -20.276  1.00  9.710          H  
ATOM   4663 1HG  GLN A 293      21.229  18.864 -19.083  1.00  9.710          H  
ATOM   4664 2HG  GLN A 293      22.938  18.596 -18.682  1.00  9.710          H  
ATOM   4665 1HE2 GLN A 293      22.098  18.769 -15.294  1.00  9.710          H  
ATOM   4666 2HE2 GLN A 293      22.933  17.927 -16.565  1.00  9.710          H  
ATOM   4667  N   CYS A 294      25.454  20.672 -20.129  1.00  6.360          N  
ATOM   4668  CA  CYS A 294      26.581  19.878 -20.613  1.00  7.080          C  
ATOM   4669  C   CYS A 294      27.773  19.952 -19.651  1.00  8.240          C  
ATOM   4670  O   CYS A 294      28.462  18.959 -19.436  1.00  9.080          O  
ATOM   4671  CB  CYS A 294      26.972  20.334 -22.016  1.00  9.620          C  
ATOM   4672  SG  CYS A 294      25.687  19.957 -23.247  1.00  9.620          S  
ATOM   4673  H   CYS A 294      25.042  21.383 -20.742  1.00  7.630          H  
ATOM   4674  HA  CYS A 294      26.262  18.837 -20.679  1.00  8.500          H  
ATOM   4675 1HB  CYS A 294      27.142  21.401 -22.014  1.00 11.550          H  
ATOM   4676 2HB  CYS A 294      27.898  19.847 -22.319  1.00 11.550          H  
ATOM   4677  N   LYS A 295      27.995  21.102 -19.020  1.00  8.370          N  
ATOM   4678  CA  LYS A 295      29.082  21.213 -18.042  1.00  9.530          C  
ATOM   4679  C   LYS A 295      28.848  20.356 -16.767  1.00 10.050          C  
ATOM   4680  O   LYS A 295      29.778  20.151 -15.994  1.00 11.140          O  
ATOM   4681  CB  LYS A 295      29.358  22.673 -17.650  1.00 12.880          C  
ATOM   4682  CG  LYS A 295      28.261  23.342 -16.875  1.00 12.880          C  
ATOM   4683  CD  LYS A 295      28.586  24.772 -16.448  1.00 12.880          C  
ATOM   4684  CE  LYS A 295      27.473  25.377 -15.588  1.00 12.880          C  
ATOM   4685  NZ  LYS A 295      27.785  26.785 -15.182  1.00 12.880          N  
ATOM   4686  H   LYS A 295      27.428  21.914 -19.290  1.00 10.040          H  
ATOM   4687  HA  LYS A 295      29.986  20.836 -18.519  1.00 11.440          H  
ATOM   4688 1HB  LYS A 295      30.269  22.722 -17.077  1.00 15.450          H  
ATOM   4689 2HB  LYS A 295      29.505  23.257 -18.549  1.00 15.450          H  
ATOM   4690 1HG  LYS A 295      27.477  23.414 -17.575  1.00 15.450          H  
ATOM   4691 2HG  LYS A 295      27.927  22.747 -16.035  1.00 15.450          H  
ATOM   4692 1HD  LYS A 295      29.481  24.763 -15.854  1.00 15.450          H  
ATOM   4693 2HD  LYS A 295      28.746  25.393 -17.329  1.00 15.450          H  
ATOM   4694 1HE  LYS A 295      26.544  25.367 -16.142  1.00 15.450          H  
ATOM   4695 2HE  LYS A 295      27.351  24.769 -14.691  1.00 15.450          H  
ATOM   4696 1HZ  LYS A 295      27.031  27.148 -14.613  1.00 15.450          H  
ATOM   4697 2HZ  LYS A 295      28.646  26.798 -14.648  1.00 15.450          H  
ATOM   4698 3HZ  LYS A 295      27.890  27.360 -16.005  1.00 15.450          H  
ATOM   4699  N   ILE A 296      27.607  19.909 -16.515  1.00  9.390          N  
ATOM   4700  CA  ILE A 296      27.230  19.125 -15.329  1.00  9.990          C  
ATOM   4701  C   ILE A 296      27.427  17.641 -15.553  1.00 10.700          C  
ATOM   4702  O   ILE A 296      27.866  16.917 -14.651  1.00 11.780          O  
ATOM   4703  CB  ILE A 296      25.756  19.367 -14.926  1.00 13.750          C  
ATOM   4704  CG1 ILE A 296      25.598  20.830 -14.479  1.00 13.750          C  
ATOM   4705  CG2 ILE A 296      25.291  18.345 -13.844  1.00 13.750          C  
ATOM   4706  CD1 ILE A 296      24.167  21.292 -14.293  1.00 13.750          C  
ATOM   4707  H   ILE A 296      26.882  20.064 -17.215  1.00 11.270          H  
ATOM   4708  HA  ILE A 296      27.868  19.428 -14.499  1.00 11.990          H  
ATOM   4709  HB  ILE A 296      25.127  19.241 -15.797  1.00 16.500          H  
ATOM   4710 1HG1 ILE A 296      26.132  20.970 -13.537  1.00 16.500          H  
ATOM   4711 2HG1 ILE A 296      26.052  21.467 -15.234  1.00 16.500          H  
ATOM   4712 1HG2 ILE A 296      24.263  18.529 -13.592  1.00 16.500          H  
ATOM   4713 2HG2 ILE A 296      25.372  17.328 -14.205  1.00 16.500          H  
ATOM   4714 3HG2 ILE A 296      25.893  18.455 -12.965  1.00 16.500          H  
ATOM   4715 1HD1 ILE A 296      24.173  22.338 -13.993  1.00 16.500          H  
ATOM   4716 2HD1 ILE A 296      23.621  21.193 -15.222  1.00 16.500          H  
ATOM   4717 3HD1 ILE A 296      23.677  20.709 -13.522  1.00 16.500          H  
ATOM   4718  N   CYS A 297      26.994  17.168 -16.719  1.00 10.140          N  
ATOM   4719  CA  CYS A 297      27.035  15.747 -17.022  1.00 10.820          C  
ATOM   4720  C   CYS A 297      27.248  15.399 -18.473  1.00 11.020          C  
ATOM   4721  O   CYS A 297      26.927  16.167 -19.378  1.00 10.930          O  
ATOM   4722  CB  CYS A 297      25.699  15.144 -16.646  1.00 14.880          C  
ATOM   4723  SG  CYS A 297      24.360  15.888 -17.542  1.00 14.880          S  
ATOM   4724  H   CYS A 297      26.593  17.829 -17.391  1.00 12.170          H  
ATOM   4725  HA  CYS A 297      27.836  15.305 -16.439  1.00 12.980          H  
ATOM   4726 1HB  CYS A 297      25.698  14.073 -16.840  1.00 17.850          H  
ATOM   4727 2HB  CYS A 297      25.503  15.300 -15.625  1.00 17.850          H  
ATOM   4728  N   ALA A 298      27.621  14.139 -18.714  1.00 11.360          N  
ATOM   4729  CA  ALA A 298      27.836  13.647 -20.068  1.00 11.640          C  
ATOM   4730  C   ALA A 298      26.530  13.316 -20.753  1.00 11.770          C  
ATOM   4731  O   ALA A 298      26.263  12.166 -21.098  1.00 12.580          O  
ATOM   4732  CB  ALA A 298      28.712  12.404 -20.036  1.00 16.180          C  
ATOM   4733  H   ALA A 298      27.820  13.523 -17.940  1.00 13.630          H  
ATOM   4734  HA  ALA A 298      28.329  14.433 -20.639  1.00 13.970          H  
ATOM   4735 1HB  ALA A 298      28.882  12.050 -21.049  1.00 19.420          H  
ATOM   4736 2HB  ALA A 298      29.668  12.644 -19.569  1.00 19.420          H  
ATOM   4737 3HB  ALA A 298      28.213  11.623 -19.467  1.00 19.420          H  
ATOM   4738  N   SER A 299      25.727  14.340 -20.997  1.00 11.010          N  
ATOM   4739  CA  SER A 299      24.410  14.173 -21.590  1.00 11.120          C  
ATOM   4740  C   SER A 299      24.518  13.586 -22.995  1.00 11.130          C  
ATOM   4741  O   SER A 299      23.615  12.881 -23.461  1.00 11.760          O  
ATOM   4742  CB  SER A 299      23.705  15.508 -21.612  1.00 15.520          C  
ATOM   4743  OG  SER A 299      24.302  16.384 -22.528  1.00 15.520          O  
ATOM   4744  H   SER A 299      26.038  15.262 -20.687  1.00 13.210          H  
ATOM   4745  HA  SER A 299      23.829  13.489 -20.967  1.00 13.340          H  
ATOM   4746 1HB  SER A 299      22.661  15.362 -21.867  1.00 18.630          H  
ATOM   4747 2HB  SER A 299      23.733  15.948 -20.613  1.00 18.630          H  
ATOM   4748  HG  SER A 299      23.968  17.258 -22.308  1.00 18.630          H  
ATOM   4749  N   HIS A 300      25.679  13.770 -23.635  1.00 10.590          N  
ATOM   4750  CA  HIS A 300      25.953  13.282 -24.974  1.00 10.720          C  
ATOM   4751  C   HIS A 300      26.027  11.773 -25.068  1.00 11.110          C  
ATOM   4752  O   HIS A 300      26.015  11.223 -26.181  1.00 11.190          O  
ATOM   4753  CB  HIS A 300      27.250  13.880 -25.514  1.00 14.960          C  
ATOM   4754  CG  HIS A 300      28.456  13.571 -24.719  1.00 14.960          C  
ATOM   4755  ND1 HIS A 300      28.764  14.247 -23.559  1.00 14.960          N  
ATOM   4756  CD2 HIS A 300      29.440  12.666 -24.900  1.00 14.960          C  
ATOM   4757  CE1 HIS A 300      29.898  13.779 -23.069  1.00 14.960          C  
ATOM   4758  NE2 HIS A 300      30.328  12.816 -23.861  1.00 14.960          N  
ATOM   4759  H   HIS A 300      26.399  14.335 -23.189  1.00 12.710          H  
ATOM   4760  HA  HIS A 300      25.148  13.602 -25.633  1.00 12.860          H  
ATOM   4761 1HB  HIS A 300      27.412  13.541 -26.537  1.00 17.950          H  
ATOM   4762 2HB  HIS A 300      27.162  14.943 -25.536  1.00 17.950          H  
ATOM   4763  HD2 HIS A 300      29.517  11.954 -25.722  1.00 17.950          H  
ATOM   4764  HE1 HIS A 300      30.395  14.131 -22.162  1.00 17.950          H  
ATOM   4765  HE2 HIS A 300      31.175  12.275 -23.733  1.00 17.950          H  
ATOM   4766  N   ILE A 301      26.017  11.080 -23.928  1.00 11.440          N  
ATOM   4767  CA  ILE A 301      26.033   9.635 -23.965  1.00 11.860          C  
ATOM   4768  C   ILE A 301      24.815   9.132 -24.732  1.00 12.070          C  
ATOM   4769  O   ILE A 301      24.901   8.119 -25.425  1.00 12.620          O  
ATOM   4770  CB  ILE A 301      26.076   9.021 -22.541  1.00 16.440          C  
ATOM   4771  CG1 ILE A 301      26.389   7.501 -22.599  1.00 16.440          C  
ATOM   4772  CG2 ILE A 301      24.749   9.233 -21.787  1.00 16.440          C  
ATOM   4773  CD1 ILE A 301      27.759   7.115 -23.111  1.00 16.440          C  
ATOM   4774  H   ILE A 301      26.018  11.572 -23.027  1.00 13.730          H  
ATOM   4775  HA  ILE A 301      26.923   9.337 -24.504  1.00 14.230          H  
ATOM   4776  HB  ILE A 301      26.872   9.512 -21.981  1.00 19.720          H  
ATOM   4777 1HG1 ILE A 301      26.270   7.093 -21.600  1.00 19.720          H  
ATOM   4778 2HG1 ILE A 301      25.664   7.039 -23.249  1.00 19.720          H  
ATOM   4779 1HG2 ILE A 301      24.840   8.817 -20.787  1.00 19.720          H  
ATOM   4780 2HG2 ILE A 301      24.536  10.301 -21.714  1.00 19.720          H  
ATOM   4781 3HG2 ILE A 301      23.932   8.732 -22.295  1.00 19.720          H  
ATOM   4782 1HD1 ILE A 301      27.847   6.029 -23.103  1.00 19.720          H  
ATOM   4783 2HD1 ILE A 301      27.902   7.465 -24.113  1.00 19.720          H  
ATOM   4784 3HD1 ILE A 301      28.523   7.545 -22.466  1.00 19.720          H  
ATOM   4785  N   GLY A 302      23.688   9.867 -24.662  1.00 11.760          N  
ATOM   4786  CA  GLY A 302      22.503   9.443 -25.377  1.00 12.040          C  
ATOM   4787  C   GLY A 302      22.772   9.319 -26.875  1.00 12.650          C  
ATOM   4788  O   GLY A 302      22.195   8.445 -27.534  1.00 13.430          O  
ATOM   4789  H   GLY A 302      23.651  10.718 -24.090  1.00 14.110          H  
ATOM   4790 1HA  GLY A 302      22.165   8.490 -24.982  1.00 14.450          H  
ATOM   4791 2HA  GLY A 302      21.702  10.162 -25.202  1.00 14.450          H  
ATOM   4792  N   TRP A 303      23.611  10.214 -27.430  1.00 12.300          N  
ATOM   4793  CA  TRP A 303      23.923  10.152 -28.840  1.00 12.890          C  
ATOM   4794  C   TRP A 303      24.823   8.978 -29.081  1.00 13.680          C  
ATOM   4795  O   TRP A 303      24.630   8.210 -30.016  1.00 14.540          O  
ATOM   4796  CB  TRP A 303      24.584  11.412 -29.388  1.00 17.810          C  
ATOM   4797  CG  TRP A 303      24.757  11.301 -30.863  1.00 17.810          C  
ATOM   4798  CD1 TRP A 303      25.922  11.243 -31.548  1.00 17.810          C  
ATOM   4799  CD2 TRP A 303      23.701  11.186 -31.854  1.00 17.810          C  
ATOM   4800  NE1 TRP A 303      25.673  11.101 -32.888  1.00 17.810          N  
ATOM   4801  CE2 TRP A 303      24.319  11.051 -33.088  1.00 17.810          C  
ATOM   4802  CE3 TRP A 303      22.301  11.178 -31.787  1.00 17.810          C  
ATOM   4803  CZ2 TRP A 303      23.595  10.900 -34.256  1.00 17.810          C  
ATOM   4804  CZ3 TRP A 303      21.573  11.024 -32.945  1.00 17.810          C  
ATOM   4805  CH2 TRP A 303      22.200  10.886 -34.153  1.00 17.810          C  
ATOM   4806  H   TRP A 303      24.095  10.905 -26.864  1.00 14.760          H  
ATOM   4807  HA  TRP A 303      23.008   9.978 -29.388  1.00 15.470          H  
ATOM   4808 1HB  TRP A 303      24.014  12.288 -29.162  1.00 21.370          H  
ATOM   4809 2HB  TRP A 303      25.565  11.537 -28.929  1.00 21.370          H  
ATOM   4810  HD1 TRP A 303      26.910  11.298 -31.098  1.00 21.370          H  
ATOM   4811  HE1 TRP A 303      26.373  11.037 -33.613  1.00 21.370          H  
ATOM   4812  HE3 TRP A 303      21.795  11.292 -30.846  1.00 21.370          H  
ATOM   4813  HZ2 TRP A 303      24.080  10.794 -35.227  1.00 21.370          H  
ATOM   4814  HZ3 TRP A 303      20.487  11.022 -32.871  1.00 21.370          H  
ATOM   4815  HH2 TRP A 303      21.597  10.769 -35.052  1.00 21.370          H  
ATOM   4816  N   LYS A 304      25.843   8.814 -28.233  1.00 13.420          N  
ATOM   4817  CA  LYS A 304      26.768   7.712 -28.450  1.00 14.210          C  
ATOM   4818  C   LYS A 304      25.981   6.411 -28.585  1.00 14.980          C  
ATOM   4819  O   LYS A 304      26.274   5.592 -29.470  1.00 15.810          O  
ATOM   4820  CB  LYS A 304      27.792   7.606 -27.317  1.00 19.580          C  
ATOM   4821  CG  LYS A 304      28.852   6.505 -27.527  1.00 19.580          C  
ATOM   4822  CD  LYS A 304      29.902   6.494 -26.415  1.00 19.580          C  
ATOM   4823  CE  LYS A 304      30.925   5.385 -26.625  1.00 19.580          C  
ATOM   4824  NZ  LYS A 304      31.962   5.372 -25.552  1.00 19.580          N  
ATOM   4825  H   LYS A 304      25.971   9.477 -27.460  1.00 16.100          H  
ATOM   4826  HA  LYS A 304      27.300   7.884 -29.385  1.00 17.050          H  
ATOM   4827 1HB  LYS A 304      28.296   8.563 -27.187  1.00 23.490          H  
ATOM   4828 2HB  LYS A 304      27.264   7.387 -26.391  1.00 23.490          H  
ATOM   4829 1HG  LYS A 304      28.359   5.529 -27.550  1.00 23.490          H  
ATOM   4830 2HG  LYS A 304      29.347   6.659 -28.486  1.00 23.490          H  
ATOM   4831 1HD  LYS A 304      30.414   7.457 -26.378  1.00 23.490          H  
ATOM   4832 2HD  LYS A 304      29.416   6.324 -25.464  1.00 23.490          H  
ATOM   4833 1HE  LYS A 304      30.411   4.425 -26.632  1.00 23.490          H  
ATOM   4834 2HE  LYS A 304      31.415   5.530 -27.588  1.00 23.490          H  
ATOM   4835 1HZ  LYS A 304      32.620   4.624 -25.727  1.00 23.490          H  
ATOM   4836 2HZ  LYS A 304      32.455   6.255 -25.545  1.00 23.490          H  
ATOM   4837 3HZ  LYS A 304      31.522   5.227 -24.655  1.00 23.490          H  
ATOM   4838  N   PHE A 305      24.961   6.238 -27.728  1.00 14.710          N  
ATOM   4839  CA  PHE A 305      24.134   5.048 -27.760  1.00 15.420          C  
ATOM   4840  C   PHE A 305      23.419   4.895 -29.095  1.00 16.050          C  
ATOM   4841  O   PHE A 305      23.576   3.870 -29.764  1.00 16.920          O  
ATOM   4842  CB  PHE A 305      23.003   5.126 -26.723  1.00 21.300          C  
ATOM   4843  CG  PHE A 305      23.342   5.074 -25.266  1.00 21.300          C  
ATOM   4844  CD1 PHE A 305      22.460   5.670 -24.370  1.00 21.300          C  
ATOM   4845  CD2 PHE A 305      24.475   4.453 -24.761  1.00 21.300          C  
ATOM   4846  CE1 PHE A 305      22.695   5.652 -23.022  1.00 21.300          C  
ATOM   4847  CE2 PHE A 305      24.706   4.430 -23.402  1.00 21.300          C  
ATOM   4848  CZ  PHE A 305      23.815   5.031 -22.535  1.00 21.300          C  
ATOM   4849  H   PHE A 305      24.797   6.951 -27.007  1.00 17.650          H  
ATOM   4850  HA  PHE A 305      24.761   4.173 -27.604  1.00 18.500          H  
ATOM   4851 1HB  PHE A 305      22.450   6.045 -26.888  1.00 25.560          H  
ATOM   4852 2HB  PHE A 305      22.312   4.313 -26.919  1.00 25.560          H  
ATOM   4853  HD1 PHE A 305      21.562   6.159 -24.757  1.00 25.560          H  
ATOM   4854  HD2 PHE A 305      25.186   3.977 -25.429  1.00 25.560          H  
ATOM   4855  HE1 PHE A 305      21.990   6.126 -22.341  1.00 25.560          H  
ATOM   4856  HE2 PHE A 305      25.596   3.940 -23.012  1.00 25.560          H  
ATOM   4857  HZ  PHE A 305      24.007   5.013 -21.465  1.00 25.560          H  
ATOM   4858  N   THR A 306      22.661   5.920 -29.517  1.00 15.670          N  
ATOM   4859  CA  THR A 306      21.877   5.763 -30.740  1.00 16.340          C  
ATOM   4860  C   THR A 306      22.739   5.682 -31.976  1.00 16.850          C  
ATOM   4861  O   THR A 306      22.401   4.977 -32.922  1.00 17.630          O  
ATOM   4862  CB  THR A 306      20.854   6.898 -30.917  1.00 22.610          C  
ATOM   4863  OG1 THR A 306      21.512   8.161 -30.994  1.00 22.610          O  
ATOM   4864  CG2 THR A 306      19.944   6.904 -29.749  1.00 22.610          C  
ATOM   4865  H   THR A 306      22.602   6.792 -28.975  1.00 18.800          H  
ATOM   4866  HA  THR A 306      21.320   4.829 -30.663  1.00 19.610          H  
ATOM   4867  HB  THR A 306      20.276   6.740 -31.825  1.00 27.130          H  
ATOM   4868  HG1 THR A 306      21.929   8.259 -31.859  1.00 27.130          H  
ATOM   4869 1HG2 THR A 306      19.232   7.692 -29.873  1.00 27.130          H  
ATOM   4870 2HG2 THR A 306      19.437   5.952 -29.699  1.00 27.130          H  
ATOM   4871 3HG2 THR A 306      20.500   7.068 -28.835  1.00 27.130          H  
ATOM   4872  N   ALA A 307      23.860   6.393 -31.986  1.00 16.430          N  
ATOM   4873  CA  ALA A 307      24.757   6.361 -33.123  1.00 16.870          C  
ATOM   4874  C   ALA A 307      25.353   4.965 -33.282  1.00 17.770          C  
ATOM   4875  O   ALA A 307      25.318   4.384 -34.364  1.00 18.570          O  
ATOM   4876  CB  ALA A 307      25.849   7.392 -32.943  1.00 23.440          C  
ATOM   4877  H   ALA A 307      24.083   6.982 -31.185  1.00 19.720          H  
ATOM   4878  HA  ALA A 307      24.186   6.598 -34.018  1.00 20.240          H  
ATOM   4879 1HB  ALA A 307      26.511   7.382 -33.805  1.00 28.130          H  
ATOM   4880 2HB  ALA A 307      25.394   8.366 -32.840  1.00 28.130          H  
ATOM   4881 3HB  ALA A 307      26.415   7.164 -32.040  1.00 28.130          H  
ATOM   4882  N   THR A 308      25.785   4.364 -32.172  1.00 17.680          N  
ATOM   4883  CA  THR A 308      26.381   3.034 -32.183  1.00 18.520          C  
ATOM   4884  C   THR A 308      25.381   2.025 -32.711  1.00 19.110          C  
ATOM   4885  O   THR A 308      25.711   1.124 -33.485  1.00 20.090          O  
ATOM   4886  CB  THR A 308      26.830   2.618 -30.761  1.00 25.590          C  
ATOM   4887  OG1 THR A 308      27.820   3.540 -30.284  1.00 25.590          O  
ATOM   4888  CG2 THR A 308      27.421   1.204 -30.773  1.00 25.590          C  
ATOM   4889  H   THR A 308      25.779   4.870 -31.286  1.00 21.220          H  
ATOM   4890  HA  THR A 308      27.247   3.042 -32.842  1.00 22.220          H  
ATOM   4891  HB  THR A 308      25.972   2.648 -30.088  1.00 30.710          H  
ATOM   4892  HG1 THR A 308      27.378   4.396 -30.093  1.00 30.710          H  
ATOM   4893 1HG2 THR A 308      27.732   0.941 -29.765  1.00 30.710          H  
ATOM   4894 2HG2 THR A 308      26.677   0.486 -31.116  1.00 30.710          H  
ATOM   4895 3HG2 THR A 308      28.282   1.177 -31.438  1.00 30.710          H  
ATOM   4896  N   LYS A 309      24.150   2.185 -32.256  1.00 18.520          N  
ATOM   4897  CA  LYS A 309      23.023   1.327 -32.544  1.00 18.970          C  
ATOM   4898  C   LYS A 309      22.135   1.751 -33.735  1.00 19.050          C  
ATOM   4899  O   LYS A 309      21.131   1.080 -34.005  1.00 19.040          O  
ATOM   4900  CB  LYS A 309      22.184   1.267 -31.277  1.00 26.380          C  
ATOM   4901  CG  LYS A 309      22.891   0.588 -30.075  1.00 26.380          C  
ATOM   4902  CD  LYS A 309      22.013   0.586 -28.788  1.00 26.380          C  
ATOM   4903  CE  LYS A 309      22.712  -0.095 -27.610  1.00 26.380          C  
ATOM   4904  NZ  LYS A 309      23.040  -1.551 -27.887  1.00 26.380          N  
ATOM   4905  H   LYS A 309      23.992   2.956 -31.598  1.00 22.220          H  
ATOM   4906  HA  LYS A 309      23.412   0.333 -32.761  1.00 22.760          H  
ATOM   4907 1HB  LYS A 309      21.925   2.283 -30.976  1.00 31.650          H  
ATOM   4908 2HB  LYS A 309      21.284   0.770 -31.493  1.00 31.650          H  
ATOM   4909 1HG  LYS A 309      23.143  -0.430 -30.353  1.00 31.650          H  
ATOM   4910 2HG  LYS A 309      23.814   1.126 -29.864  1.00 31.650          H  
ATOM   4911 1HD  LYS A 309      21.803   1.623 -28.514  1.00 31.650          H  
ATOM   4912 2HD  LYS A 309      21.073   0.094 -28.941  1.00 31.650          H  
ATOM   4913 1HE  LYS A 309      23.632   0.440 -27.383  1.00 31.650          H  
ATOM   4914 2HE  LYS A 309      22.051  -0.045 -26.743  1.00 31.650          H  
ATOM   4915 1HZ  LYS A 309      23.489  -1.949 -27.076  1.00 31.650          H  
ATOM   4916 2HZ  LYS A 309      22.182  -2.105 -28.100  1.00 31.650          H  
ATOM   4917 3HZ  LYS A 309      23.662  -1.614 -28.673  1.00 31.650          H  
ATOM   4918  N   LYS A 310      22.547   2.769 -34.502  1.00 19.200          N  
ATOM   4919  CA  LYS A 310      21.751   3.356 -35.592  1.00 19.330          C  
ATOM   4920  C   LYS A 310      21.292   2.415 -36.701  1.00 19.940          C  
ATOM   4921  O   LYS A 310      20.368   2.745 -37.444  1.00 19.940          O  
ATOM   4922  CB  LYS A 310      22.537   4.481 -36.284  1.00 27.010          C  
ATOM   4923  CG  LYS A 310      23.716   3.995 -37.161  1.00 27.010          C  
ATOM   4924  CD  LYS A 310      24.492   5.144 -37.788  1.00 27.010          C  
ATOM   4925  CE  LYS A 310      25.694   4.636 -38.628  1.00 27.010          C  
ATOM   4926  NZ  LYS A 310      25.282   3.875 -39.886  1.00 27.010          N  
ATOM   4927  H   LYS A 310      23.435   3.233 -34.274  1.00 23.040          H  
ATOM   4928  HA  LYS A 310      20.862   3.790 -35.137  1.00 23.200          H  
ATOM   4929 1HB  LYS A 310      21.864   5.058 -36.914  1.00 32.410          H  
ATOM   4930 2HB  LYS A 310      22.936   5.151 -35.530  1.00 32.410          H  
ATOM   4931 1HG  LYS A 310      24.392   3.377 -36.567  1.00 32.410          H  
ATOM   4932 2HG  LYS A 310      23.327   3.395 -37.971  1.00 32.410          H  
ATOM   4933 1HD  LYS A 310      23.827   5.725 -38.427  1.00 32.410          H  
ATOM   4934 2HD  LYS A 310      24.866   5.791 -36.991  1.00 32.410          H  
ATOM   4935 1HE  LYS A 310      26.294   5.494 -38.922  1.00 32.410          H  
ATOM   4936 2HE  LYS A 310      26.301   3.977 -38.006  1.00 32.410          H  
ATOM   4937 1HZ  LYS A 310      26.107   3.581 -40.380  1.00 32.410          H  
ATOM   4938 2HZ  LYS A 310      24.720   3.022 -39.669  1.00 32.410          H  
ATOM   4939 3HZ  LYS A 310      24.735   4.470 -40.479  1.00 32.410          H  
ATOM   4940  N   ASP A 311      21.941   1.268 -36.858  1.00 20.520          N  
ATOM   4941  CA  ASP A 311      21.601   0.363 -37.948  1.00 21.130          C  
ATOM   4942  C   ASP A 311      20.460  -0.610 -37.621  1.00 20.780          C  
ATOM   4943  O   ASP A 311      20.064  -1.412 -38.472  1.00 21.020          O  
ATOM   4944  CB  ASP A 311      22.850  -0.417 -38.353  1.00 29.340          C  
ATOM   4945  CG  ASP A 311      23.958   0.496 -38.957  1.00 29.340          C  
ATOM   4946  OD1 ASP A 311      23.663   1.537 -39.526  1.00 29.340          O  
ATOM   4947  OD2 ASP A 311      25.098   0.151 -38.814  1.00 29.340          O  
ATOM   4948  H   ASP A 311      22.685   1.039 -36.212  1.00 24.620          H  
ATOM   4949  HA  ASP A 311      21.289   0.969 -38.799  1.00 25.360          H  
ATOM   4950 1HB  ASP A 311      23.253  -0.932 -37.480  1.00 35.210          H  
ATOM   4951 2HB  ASP A 311      22.581  -1.177 -39.087  1.00 35.210          H  
ATOM   4952  N   MET A 312      19.934  -0.559 -36.395  1.00 20.160          N  
ATOM   4953  CA  MET A 312      18.837  -1.443 -36.000  1.00 19.810          C  
ATOM   4954  C   MET A 312      17.743  -0.739 -35.213  1.00 18.950          C  
ATOM   4955  O   MET A 312      17.991  -0.234 -34.122  1.00 18.350          O  
ATOM   4956  CB  MET A 312      19.376  -2.563 -35.120  1.00 27.870          C  
ATOM   4957  CG  MET A 312      20.270  -3.573 -35.767  1.00 27.870          C  
ATOM   4958  SD  MET A 312      20.840  -4.814 -34.570  1.00 27.870          S  
ATOM   4959  CE  MET A 312      19.328  -5.710 -34.140  1.00 27.870          C  
ATOM   4960  H   MET A 312      20.303   0.117 -35.716  1.00 24.190          H  
ATOM   4961  HA  MET A 312      18.386  -1.859 -36.900  1.00 23.770          H  
ATOM   4962 1HB  MET A 312      19.978  -2.111 -34.346  1.00 33.450          H  
ATOM   4963 2HB  MET A 312      18.576  -3.053 -34.636  1.00 33.450          H  
ATOM   4964 1HG  MET A 312      19.741  -4.073 -36.576  1.00 33.450          H  
ATOM   4965 2HG  MET A 312      21.140  -3.072 -36.185  1.00 33.450          H  
ATOM   4966 1HE  MET A 312      19.569  -6.498 -33.428  1.00 33.450          H  
ATOM   4967 2HE  MET A 312      18.604  -5.043 -33.691  1.00 33.450          H  
ATOM   4968 3HE  MET A 312      18.901  -6.157 -35.040  1.00 33.450          H  
ATOM   4969  N   SER A 313      16.483  -0.823 -35.651  1.00 18.930          N  
ATOM   4970  CA  SER A 313      15.428  -0.170 -34.869  1.00 18.130          C  
ATOM   4971  C   SER A 313      15.326  -0.743 -33.431  1.00 18.350          C  
ATOM   4972  O   SER A 313      15.197   0.035 -32.479  1.00 18.530          O  
ATOM   4973  CB  SER A 313      14.081  -0.201 -35.595  1.00 25.700          C  
ATOM   4974  OG  SER A 313      14.127   0.570 -36.768  1.00 25.700          O  
ATOM   4975  H   SER A 313      16.267  -1.256 -36.542  1.00 22.720          H  
ATOM   4976  HA  SER A 313      15.696   0.884 -34.782  1.00 21.760          H  
ATOM   4977 1HB  SER A 313      13.790  -1.199 -35.849  1.00 30.840          H  
ATOM   4978 2HB  SER A 313      13.311   0.196 -34.933  1.00 30.840          H  
ATOM   4979  HG  SER A 313      13.252   0.508 -37.160  1.00 30.840          H  
ATOM   4980  N   PRO A 314      15.466  -2.081 -33.197  1.00 18.410          N  
ATOM   4981  CA  PRO A 314      15.457  -2.715 -31.884  1.00 18.710          C  
ATOM   4982  C   PRO A 314      16.542  -2.206 -30.930  1.00 19.260          C  
ATOM   4983  O   PRO A 314      16.490  -2.500 -29.738  1.00 19.660          O  
ATOM   4984  CB  PRO A 314      15.668  -4.198 -32.206  1.00 28.070          C  
ATOM   4985  CG  PRO A 314      15.143  -4.371 -33.601  1.00 28.070          C  
ATOM   4986  CD  PRO A 314      15.473  -3.100 -34.313  1.00 28.070          C  
ATOM   4987  HA  PRO A 314      14.461  -2.566 -31.434  1.00 22.450          H  
ATOM   4988 1HB  PRO A 314      16.733  -4.447 -32.114  1.00 33.680          H  
ATOM   4989 2HB  PRO A 314      15.127  -4.818 -31.473  1.00 33.680          H  
ATOM   4990 1HG  PRO A 314      15.597  -5.253 -34.076  1.00 33.680          H  
ATOM   4991 2HG  PRO A 314      14.051  -4.555 -33.571  1.00 33.680          H  
ATOM   4992 1HD  PRO A 314      16.428  -3.231 -34.770  1.00 33.680          H  
ATOM   4993 2HD  PRO A 314      14.686  -2.936 -35.031  1.00 33.680          H  
ATOM   4994  N   GLN A 315      17.578  -1.550 -31.459  1.00 19.360          N  
ATOM   4995  CA  GLN A 315      18.662  -1.044 -30.639  1.00 19.900          C  
ATOM   4996  C   GLN A 315      18.664   0.502 -30.588  1.00 19.880          C  
ATOM   4997  O   GLN A 315      18.752   1.100 -29.505  1.00 20.120          O  
ATOM   4998  CB  GLN A 315      19.972  -1.622 -31.176  1.00 27.640          C  
ATOM   4999  CG  GLN A 315      20.057  -3.127 -31.087  1.00 27.640          C  
ATOM   5000  CD  GLN A 315      20.003  -3.603 -29.635  1.00 27.640          C  
ATOM   5001  OE1 GLN A 315      20.781  -3.160 -28.751  1.00 27.640          O  
ATOM   5002  NE2 GLN A 315      19.072  -4.505 -29.364  1.00 27.640          N  
ATOM   5003  H   GLN A 315      17.611  -1.317 -32.450  1.00 23.230          H  
ATOM   5004  HA  GLN A 315      18.522  -1.399 -29.619  1.00 23.880          H  
ATOM   5005 1HB  GLN A 315      20.112  -1.314 -32.210  1.00 33.170          H  
ATOM   5006 2HB  GLN A 315      20.789  -1.266 -30.624  1.00 33.170          H  
ATOM   5007 1HG  GLN A 315      19.220  -3.565 -31.624  1.00 33.170          H  
ATOM   5008 2HG  GLN A 315      20.996  -3.458 -31.528  1.00 33.170          H  
ATOM   5009 1HE2 GLN A 315      18.967  -4.855 -28.433  1.00 33.170          H  
ATOM   5010 2HE2 GLN A 315      18.458  -4.832 -30.083  1.00 33.170          H  
ATOM   5011  N   LYS A 316      18.514   1.151 -31.748  1.00 19.610          N  
ATOM   5012  CA  LYS A 316      18.498   2.608 -31.877  1.00 19.580          C  
ATOM   5013  C   LYS A 316      17.482   3.211 -30.934  1.00 19.250          C  
ATOM   5014  O   LYS A 316      17.748   4.223 -30.270  1.00 19.440          O  
ATOM   5015  CB  LYS A 316      18.127   3.007 -33.303  1.00 27.420          C  
ATOM   5016  CG  LYS A 316      18.093   4.509 -33.589  1.00 27.420          C  
ATOM   5017  CD  LYS A 316      17.721   4.748 -35.056  1.00 27.420          C  
ATOM   5018  CE  LYS A 316      17.638   6.226 -35.403  1.00 27.420          C  
ATOM   5019  NZ  LYS A 316      17.282   6.426 -36.843  1.00 27.420          N  
ATOM   5020  H   LYS A 316      18.444   0.609 -32.603  1.00 23.530          H  
ATOM   5021  HA  LYS A 316      19.486   2.996 -31.629  1.00 23.500          H  
ATOM   5022 1HB  LYS A 316      18.835   2.547 -33.996  1.00 32.910          H  
ATOM   5023 2HB  LYS A 316      17.142   2.601 -33.540  1.00 32.910          H  
ATOM   5024 1HG  LYS A 316      17.357   4.997 -32.945  1.00 32.910          H  
ATOM   5025 2HG  LYS A 316      19.077   4.939 -33.383  1.00 32.910          H  
ATOM   5026 1HD  LYS A 316      18.466   4.271 -35.702  1.00 32.910          H  
ATOM   5027 2HD  LYS A 316      16.752   4.286 -35.252  1.00 32.910          H  
ATOM   5028 1HE  LYS A 316      16.882   6.702 -34.779  1.00 32.910          H  
ATOM   5029 2HE  LYS A 316      18.604   6.694 -35.207  1.00 32.910          H  
ATOM   5030 1HZ  LYS A 316      17.238   7.413 -37.057  1.00 32.910          H  
ATOM   5031 2HZ  LYS A 316      17.985   5.991 -37.424  1.00 32.910          H  
ATOM   5032 3HZ  LYS A 316      16.386   6.002 -37.032  1.00 32.910          H  
ATOM   5033  N   PHE A 317      16.316   2.574 -30.855  1.00 18.780          N  
ATOM   5034  CA  PHE A 317      15.275   3.062 -29.999  1.00 18.450          C  
ATOM   5035  C   PHE A 317      15.537   2.840 -28.524  1.00 18.860          C  
ATOM   5036  O   PHE A 317      14.897   3.501 -27.717  1.00 18.980          O  
ATOM   5037  CB  PHE A 317      13.921   2.553 -30.461  1.00 25.960          C  
ATOM   5038  CG  PHE A 317      13.469   3.367 -31.644  1.00 25.960          C  
ATOM   5039  CD1 PHE A 317      13.754   3.002 -32.943  1.00 25.960          C  
ATOM   5040  CD2 PHE A 317      12.771   4.532 -31.432  1.00 25.960          C  
ATOM   5041  CE1 PHE A 317      13.356   3.788 -33.997  1.00 25.960          C  
ATOM   5042  CE2 PHE A 317      12.372   5.319 -32.470  1.00 25.960          C  
ATOM   5043  CZ  PHE A 317      12.661   4.955 -33.759  1.00 25.960          C  
ATOM   5044  H   PHE A 317      16.128   1.748 -31.430  1.00 22.540          H  
ATOM   5045  HA  PHE A 317      15.232   4.134 -30.146  1.00 22.140          H  
ATOM   5046 1HB  PHE A 317      13.990   1.500 -30.745  1.00 31.150          H  
ATOM   5047 2HB  PHE A 317      13.190   2.645 -29.661  1.00 31.150          H  
ATOM   5048  HD1 PHE A 317      14.305   2.099 -33.130  1.00 31.150          H  
ATOM   5049  HD2 PHE A 317      12.550   4.820 -30.427  1.00 31.150          H  
ATOM   5050  HE1 PHE A 317      13.598   3.487 -35.018  1.00 31.150          H  
ATOM   5051  HE2 PHE A 317      11.841   6.230 -32.275  1.00 31.150          H  
ATOM   5052  HZ  PHE A 317      12.345   5.590 -34.588  1.00 31.150          H  
ATOM   5053  N   TRP A 318      16.439   1.931 -28.128  1.00 19.090          N  
ATOM   5054  CA  TRP A 318      16.720   1.785 -26.709  1.00 19.410          C  
ATOM   5055  C   TRP A 318      17.349   3.078 -26.244  1.00 19.650          C  
ATOM   5056  O   TRP A 318      16.962   3.653 -25.223  1.00 19.750          O  
ATOM   5057  CB  TRP A 318      17.666   0.621 -26.414  1.00 27.050          C  
ATOM   5058  CG  TRP A 318      18.044   0.552 -24.967  1.00 27.050          C  
ATOM   5059  CD1 TRP A 318      17.343  -0.052 -23.974  1.00 27.050          C  
ATOM   5060  CD2 TRP A 318      19.231   1.113 -24.336  1.00 27.050          C  
ATOM   5061  NE1 TRP A 318      17.994   0.097 -22.776  1.00 27.050          N  
ATOM   5062  CE2 TRP A 318      19.151   0.809 -22.982  1.00 27.050          C  
ATOM   5063  CE3 TRP A 318      20.336   1.838 -24.811  1.00 27.050          C  
ATOM   5064  CZ2 TRP A 318      20.130   1.207 -22.085  1.00 27.050          C  
ATOM   5065  CZ3 TRP A 318      21.304   2.227 -23.918  1.00 27.050          C  
ATOM   5066  CH2 TRP A 318      21.210   1.926 -22.591  1.00 27.050          C  
ATOM   5067  H   TRP A 318      16.989   1.385 -28.786  1.00 22.910          H  
ATOM   5068  HA  TRP A 318      15.781   1.626 -26.175  1.00 23.290          H  
ATOM   5069 1HB  TRP A 318      17.188  -0.317 -26.698  1.00 32.460          H  
ATOM   5070 2HB  TRP A 318      18.571   0.716 -27.007  1.00 32.460          H  
ATOM   5071  HD1 TRP A 318      16.396  -0.573 -24.112  1.00 32.460          H  
ATOM   5072  HE1 TRP A 318      17.675  -0.260 -21.888  1.00 32.460          H  
ATOM   5073  HE3 TRP A 318      20.428   2.085 -25.863  1.00 32.460          H  
ATOM   5074  HZ2 TRP A 318      20.072   0.973 -21.022  1.00 32.460          H  
ATOM   5075  HZ3 TRP A 318      22.150   2.777 -24.294  1.00 32.460          H  
ATOM   5076  HH2 TRP A 318      22.002   2.256 -21.919  1.00 32.460          H  
ATOM   5077  N   GLY A 319      18.331   3.529 -27.032  1.00 19.790          N  
ATOM   5078  CA  GLY A 319      19.066   4.758 -26.751  1.00 20.040          C  
ATOM   5079  C   GLY A 319      18.100   5.940 -26.681  1.00 19.900          C  
ATOM   5080  O   GLY A 319      18.083   6.702 -25.701  1.00 20.030          O  
ATOM   5081  H   GLY A 319      18.562   2.956 -27.853  1.00 23.750          H  
ATOM   5082 1HA  GLY A 319      19.600   4.657 -25.807  1.00 24.050          H  
ATOM   5083 2HA  GLY A 319      19.808   4.923 -27.530  1.00 24.050          H  
ATOM   5084  N   LEU A 320      17.274   6.082 -27.725  1.00 19.640          N  
ATOM   5085  CA  LEU A 320      16.310   7.172 -27.765  1.00 19.490          C  
ATOM   5086  C   LEU A 320      15.293   7.091 -26.626  1.00 19.370          C  
ATOM   5087  O   LEU A 320      14.966   8.124 -26.032  1.00 19.450          O  
ATOM   5088  CB  LEU A 320      15.551   7.143 -29.092  1.00 27.350          C  
ATOM   5089  CG  LEU A 320      16.287   7.506 -30.362  1.00 27.350          C  
ATOM   5090  CD1 LEU A 320      15.463   7.096 -31.565  1.00 27.350          C  
ATOM   5091  CD2 LEU A 320      16.491   9.031 -30.380  1.00 27.350          C  
ATOM   5092  H   LEU A 320      17.349   5.428 -28.513  1.00 23.570          H  
ATOM   5093  HA  LEU A 320      16.851   8.107 -27.665  1.00 23.390          H  
ATOM   5094 1HB  LEU A 320      15.084   6.182 -29.212  1.00 32.820          H  
ATOM   5095 2HB  LEU A 320      14.792   7.893 -29.003  1.00 32.820          H  
ATOM   5096  HG  LEU A 320      17.220   6.987 -30.409  1.00 32.820          H  
ATOM   5097 1HD1 LEU A 320      15.986   7.369 -32.473  1.00 32.820          H  
ATOM   5098 2HD1 LEU A 320      15.313   6.022 -31.554  1.00 32.820          H  
ATOM   5099 3HD1 LEU A 320      14.505   7.591 -31.534  1.00 32.820          H  
ATOM   5100 1HD2 LEU A 320      17.003   9.310 -31.270  1.00 32.820          H  
ATOM   5101 2HD2 LEU A 320      15.519   9.533 -30.348  1.00 32.820          H  
ATOM   5102 3HD2 LEU A 320      17.072   9.343 -29.533  1.00 32.820          H  
ATOM   5103  N   THR A 321      14.823   5.881 -26.293  1.00 19.220          N  
ATOM   5104  CA  THR A 321      13.855   5.678 -25.228  1.00 19.120          C  
ATOM   5105  C   THR A 321      14.411   6.133 -23.900  1.00 19.410          C  
ATOM   5106  O   THR A 321      13.737   6.843 -23.157  1.00 19.450          O  
ATOM   5107  CB  THR A 321      13.413   4.209 -25.097  1.00 26.810          C  
ATOM   5108  OG1 THR A 321      12.779   3.777 -26.291  1.00 26.810          O  
ATOM   5109  CG2 THR A 321      12.431   4.074 -23.977  1.00 26.810          C  
ATOM   5110  H   THR A 321      15.106   5.060 -26.822  1.00 23.060          H  
ATOM   5111  HA  THR A 321      12.977   6.278 -25.447  1.00 22.940          H  
ATOM   5112  HB  THR A 321      14.283   3.578 -24.906  1.00 32.170          H  
ATOM   5113  HG1 THR A 321      13.458   3.610 -26.964  1.00 32.170          H  
ATOM   5114 1HG2 THR A 321      12.136   3.034 -23.904  1.00 32.170          H  
ATOM   5115 2HG2 THR A 321      12.887   4.378 -23.051  1.00 32.170          H  
ATOM   5116 3HG2 THR A 321      11.557   4.693 -24.181  1.00 32.170          H  
ATOM   5117  N   ARG A 322      15.659   5.773 -23.592  1.00 19.640          N  
ATOM   5118  CA  ARG A 322      16.212   6.193 -22.317  1.00 19.910          C  
ATOM   5119  C   ARG A 322      16.150   7.715 -22.214  1.00 20.000          C  
ATOM   5120  O   ARG A 322      15.670   8.253 -21.206  1.00 20.110          O  
ATOM   5121  CB  ARG A 322      17.668   5.739 -22.193  1.00 27.770          C  
ATOM   5122  CG  ARG A 322      17.903   4.220 -22.055  1.00 27.770          C  
ATOM   5123  CD  ARG A 322      17.589   3.691 -20.707  1.00 27.770          C  
ATOM   5124  NE  ARG A 322      18.555   4.150 -19.703  1.00 27.770          N  
ATOM   5125  CZ  ARG A 322      18.356   4.163 -18.363  1.00 27.770          C  
ATOM   5126  NH1 ARG A 322      17.216   3.750 -17.844  1.00 27.770          N  
ATOM   5127  NH2 ARG A 322      19.320   4.597 -17.563  1.00 27.770          N  
ATOM   5128  H   ARG A 322      16.185   5.160 -24.227  1.00 23.570          H  
ATOM   5129  HA  ARG A 322      15.617   5.763 -21.516  1.00 23.890          H  
ATOM   5130 1HB  ARG A 322      18.212   6.057 -23.084  1.00 33.320          H  
ATOM   5131 2HB  ARG A 322      18.127   6.234 -21.340  1.00 33.320          H  
ATOM   5132 1HG  ARG A 322      17.272   3.691 -22.761  1.00 33.320          H  
ATOM   5133 2HG  ARG A 322      18.945   4.002 -22.279  1.00 33.320          H  
ATOM   5134 1HD  ARG A 322      16.598   4.009 -20.409  1.00 33.320          H  
ATOM   5135 2HD  ARG A 322      17.623   2.602 -20.744  1.00 33.320          H  
ATOM   5136  HE  ARG A 322      19.454   4.472 -20.042  1.00 33.320          H  
ATOM   5137 1HH1 ARG A 322      16.475   3.417 -18.437  1.00 33.320          H  
ATOM   5138 2HH1 ARG A 322      17.082   3.767 -16.842  1.00 33.320          H  
ATOM   5139 1HH2 ARG A 322      20.196   4.916 -17.952  1.00 33.320          H  
ATOM   5140 2HH2 ARG A 322      19.182   4.611 -16.563  1.00 33.320          H  
ATOM   5141  N   SER A 323      16.530   8.421 -23.288  1.00 19.950          N  
ATOM   5142  CA  SER A 323      16.461   9.875 -23.246  1.00 20.020          C  
ATOM   5143  C   SER A 323      15.013  10.350 -23.080  1.00 20.040          C  
ATOM   5144  O   SER A 323      14.748  11.272 -22.316  1.00 20.180          O  
ATOM   5145  CB  SER A 323      17.059  10.484 -24.509  1.00 28.000          C  
ATOM   5146  OG  SER A 323      18.443  10.238 -24.600  1.00 28.000          O  
ATOM   5147  H   SER A 323      16.924   7.945 -24.109  1.00 23.940          H  
ATOM   5148  HA  SER A 323      17.035  10.219 -22.389  1.00 24.020          H  
ATOM   5149 1HB  SER A 323      16.556  10.069 -25.383  1.00 33.600          H  
ATOM   5150 2HB  SER A 323      16.879  11.559 -24.511  1.00 33.600          H  
ATOM   5151  HG  SER A 323      18.734  10.672 -25.408  1.00 33.600          H  
ATOM   5152  N   ALA A 324      14.074   9.710 -23.787  1.00 19.930          N  
ATOM   5153  CA  ALA A 324      12.649  10.046 -23.722  1.00 20.000          C  
ATOM   5154  C   ALA A 324      11.985   9.839 -22.344  1.00 19.990          C  
ATOM   5155  O   ALA A 324      11.149  10.651 -21.939  1.00 19.930          O  
ATOM   5156  CB  ALA A 324      11.883   9.211 -24.737  1.00 27.970          C  
ATOM   5157  H   ALA A 324      14.376   8.991 -24.451  1.00 23.920          H  
ATOM   5158  HA  ALA A 324      12.555  11.097 -23.991  1.00 24.000          H  
ATOM   5159 1HB  ALA A 324      10.835   9.502 -24.735  1.00 33.570          H  
ATOM   5160 2HB  ALA A 324      12.309   9.380 -25.732  1.00 33.570          H  
ATOM   5161 3HB  ALA A 324      11.967   8.166 -24.479  1.00 33.570          H  
ATOM   5162  N   LEU A 325      12.342   8.764 -21.623  1.00 20.090          N  
ATOM   5163  CA  LEU A 325      11.702   8.437 -20.335  1.00 20.200          C  
ATOM   5164  C   LEU A 325      12.332   9.061 -19.085  1.00 20.230          C  
ATOM   5165  O   LEU A 325      11.610   9.409 -18.132  1.00 20.530          O  
ATOM   5166  CB  LEU A 325      11.681   6.914 -20.122  1.00 28.240          C  
ATOM   5167  CG  LEU A 325      10.863   6.035 -21.123  1.00 28.240          C  
ATOM   5168  CD1 LEU A 325      11.099   4.576 -20.771  1.00 28.240          C  
ATOM   5169  CD2 LEU A 325       9.358   6.346 -21.045  1.00 28.240          C  
ATOM   5170  H   LEU A 325      13.025   8.122 -22.035  1.00 24.110          H  
ATOM   5171  HA  LEU A 325      10.680   8.798 -20.384  1.00 24.240          H  
ATOM   5172 1HB  LEU A 325      12.715   6.567 -20.170  1.00 33.880          H  
ATOM   5173 2HB  LEU A 325      11.303   6.715 -19.121  1.00 33.880          H  
ATOM   5174  HG  LEU A 325      11.223   6.215 -22.136  1.00 33.880          H  
ATOM   5175 1HD1 LEU A 325      10.553   3.937 -21.468  1.00 33.880          H  
ATOM   5176 2HD1 LEU A 325      12.163   4.352 -20.830  1.00 33.880          H  
ATOM   5177 3HD1 LEU A 325      10.747   4.386 -19.758  1.00 33.880          H  
ATOM   5178 1HD2 LEU A 325       8.813   5.707 -21.743  1.00 33.880          H  
ATOM   5179 2HD2 LEU A 325       8.992   6.160 -20.034  1.00 33.880          H  
ATOM   5180 3HD2 LEU A 325       9.169   7.384 -21.305  1.00 33.880          H  
ATOM   5181  N   ILE A 326      13.649   9.260 -19.091  1.00 19.960          N  
ATOM   5182  CA  ILE A 326      14.341   9.781 -17.922  1.00 20.010          C  
ATOM   5183  C   ILE A 326      13.802  11.136 -17.440  1.00 20.000          C  
ATOM   5184  O   ILE A 326      13.773  11.343 -16.239  1.00 20.250          O  
ATOM   5185  CB  ILE A 326      15.864   9.778 -18.083  1.00 27.990          C  
ATOM   5186  CG1 ILE A 326      16.363   8.317 -18.124  1.00 27.990          C  
ATOM   5187  CG2 ILE A 326      16.471  10.526 -16.881  1.00 27.990          C  
ATOM   5188  CD1 ILE A 326      17.799   8.165 -18.606  1.00 27.990          C  
ATOM   5189  H   ILE A 326      14.203   8.972 -19.909  1.00 23.950          H  
ATOM   5190  HA  ILE A 326      14.149   9.075 -17.109  1.00 24.010          H  
ATOM   5191  HB  ILE A 326      16.160  10.235 -19.018  1.00 33.590          H  
ATOM   5192 1HG1 ILE A 326      16.286   7.892 -17.127  1.00 33.590          H  
ATOM   5193 2HG1 ILE A 326      15.721   7.746 -18.789  1.00 33.590          H  
ATOM   5194 1HG2 ILE A 326      17.536  10.522 -16.926  1.00 33.590          H  
ATOM   5195 2HG2 ILE A 326      16.143  11.549 -16.874  1.00 33.590          H  
ATOM   5196 3HG2 ILE A 326      16.161  10.042 -15.958  1.00 33.590          H  
ATOM   5197 1HD1 ILE A 326      18.061   7.117 -18.614  1.00 33.590          H  
ATOM   5198 2HD1 ILE A 326      17.882   8.568 -19.621  1.00 33.590          H  
ATOM   5199 3HD1 ILE A 326      18.478   8.697 -17.952  1.00 33.590          H  
ATOM   5200  N   PRO A 327      13.434  12.106 -18.303  1.00 19.740          N  
ATOM   5201  CA  PRO A 327      12.861  13.391 -17.944  1.00 19.750          C  
ATOM   5202  C   PRO A 327      11.599  13.311 -17.072  1.00 20.140          C  
ATOM   5203  O   PRO A 327      11.194  14.329 -16.515  1.00 20.200          O  
ATOM   5204  CB  PRO A 327      12.560  14.004 -19.303  1.00 29.620          C  
ATOM   5205  CG  PRO A 327      13.561  13.395 -20.215  1.00 29.620          C  
ATOM   5206  CD  PRO A 327      13.699  11.997 -19.736  1.00 29.620          C  
ATOM   5207  HA  PRO A 327      13.624  13.996 -17.447  1.00 23.700          H  
ATOM   5208 1HB  PRO A 327      11.525  13.773 -19.598  1.00 35.550          H  
ATOM   5209 2HB  PRO A 327      12.632  15.051 -19.231  1.00 35.550          H  
ATOM   5210 1HG  PRO A 327      13.221  13.432 -21.264  1.00 35.550          H  
ATOM   5211 2HG  PRO A 327      14.504  13.952 -20.169  1.00 35.550          H  
ATOM   5212 1HD  PRO A 327      12.935  11.439 -20.253  1.00 35.550          H  
ATOM   5213 2HD  PRO A 327      14.696  11.637 -19.936  1.00 35.550          H  
ATOM   5214  N   THR A 328      10.925  12.152 -17.008  1.00 20.420          N  
ATOM   5215  CA  THR A 328       9.737  12.059 -16.163  1.00 20.880          C  
ATOM   5216  C   THR A 328      10.081  11.243 -14.907  1.00 21.330          C  
ATOM   5217  O   THR A 328       9.582  11.554 -13.821  1.00 21.690          O  
ATOM   5218  CB  THR A 328       8.525  11.435 -16.894  1.00 29.050          C  
ATOM   5219  OG1 THR A 328       8.237  12.182 -18.081  1.00 29.050          O  
ATOM   5220  CG2 THR A 328       7.291  11.522 -15.990  1.00 29.050          C  
ATOM   5221  H   THR A 328      11.244  11.311 -17.491  1.00 24.500          H  
ATOM   5222  HA  THR A 328       9.452  13.058 -15.842  1.00 25.060          H  
ATOM   5223  HB  THR A 328       8.734  10.394 -17.148  1.00 34.860          H  
ATOM   5224  HG1 THR A 328       8.929  12.027 -18.724  1.00 34.860          H  
ATOM   5225 1HG2 THR A 328       6.433  11.102 -16.499  1.00 34.860          H  
ATOM   5226 2HG2 THR A 328       7.454  10.974 -15.063  1.00 34.860          H  
ATOM   5227 3HG2 THR A 328       7.086  12.563 -15.749  1.00 34.860          H  
ATOM   5228  N   ILE A 329      10.926  10.205 -15.084  1.00 21.360          N  
ATOM   5229  CA  ILE A 329      11.373   9.247 -14.058  1.00 21.820          C  
ATOM   5230  C   ILE A 329      10.316   8.176 -13.855  1.00 21.440          C  
ATOM   5231  O   ILE A 329       9.634   8.167 -12.834  1.00 21.840          O  
ATOM   5232  OXT ILE A 329      10.182   7.284 -14.691  1.00 32.730          O  
ATOM   5233  CB  ILE A 329      11.720   9.914 -12.678  1.00 29.180          C  
ATOM   5234  CG1 ILE A 329      12.853  11.022 -12.828  1.00 29.180          C  
ATOM   5235  CG2 ILE A 329      12.177   8.836 -11.650  1.00 29.180          C  
ATOM   5236  CD1 ILE A 329      14.261  10.551 -13.294  1.00 29.180          C  
ATOM   5237  H   ILE A 329      11.264  10.040 -16.034  1.00 25.630          H  
ATOM   5238  HA  ILE A 329      12.270   8.752 -14.425  1.00 26.180          H  
ATOM   5239  HB  ILE A 329      10.847  10.389 -12.260  1.00 35.020          H  
ATOM   5240 1HG1 ILE A 329      12.501  11.735 -13.556  1.00 35.020          H  
ATOM   5241 2HG1 ILE A 329      12.960  11.530 -11.877  1.00 35.020          H  
ATOM   5242 1HG2 ILE A 329      12.387   9.319 -10.708  1.00 35.020          H  
ATOM   5243 2HG2 ILE A 329      11.413   8.109 -11.486  1.00 35.020          H  
ATOM   5244 3HG2 ILE A 329      13.064   8.331 -12.009  1.00 35.020          H  
ATOM   5245 1HD1 ILE A 329      14.924  11.417 -13.377  1.00 35.020          H  
ATOM   5246 2HD1 ILE A 329      14.686   9.855 -12.585  1.00 35.020          H  
ATOM   5247 3HD1 ILE A 329      14.187  10.071 -14.256  1.00 35.020          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1938.05 222.264 1482.21 -116.702 41.31 77.2611 742.821 -796.079 -2.67543 -19.3077 -624.834 -83.0079 -251.247 -23.2283 -36.8382 -30.1409 -1.50757 14.8492 24.7743 153.92 284.737 -56.5135 69.7703 -77.0709 67.9647 295.326 -579.987
SER:NtermProteinFull_1 -4.74393 0.35236 6.27178 -0.04442 0.00891 0.02931 3.68395 -2.65404 -3e-05 -0.00012 -5.55161 0.19752 0 0 -1.45205 -0.66296 0 0.08734 0.00276 0.23647 0 0 1.78491 -0.77834 0 0.1851 -3.0471
ALA_2 -1.54938 0.13476 1.33775 -0.02394 1e-05 0 0.49954 -0.77497 -0 -0 -0.12413 -0.35663 0 0 0 0 0 -0.09395 0 0 0 -0.3936 0 1.8394 -0.32141 0.33188 0.50534
LYS_3 -1.84556 0.29769 1.44606 -0.33606 0.06055 0.19743 0.10549 -0.675 -0 -0 0.08783 -0.19814 0 0 0 0 0 -0.07368 0.00176 1.72754 0 -0.03418 0 -1.5107 -0.52864 0.27746 -1.00015
LYS_4 -6.24793 0.82941 6.8312 -0.30989 0.04966 0.18708 3.28037 -2.89559 -0.03081 -0.13908 -4.61726 -0.34213 0 0 0 0 0 0.1112 0.17514 2.04056 0 0.13469 0 -1.5107 -0.04688 0.93062 -1.57034
PRO_5 -3.73417 0.55909 2.85554 -0.06954 0 0.04312 1.60062 -1.38573 -0 -0 -1.01546 0.60325 0 0 0 0 0 -0.19693 0.01385 0.24619 0 -0.47231 0 -2.4119 0.18398 0.98298 -2.19744
ASN_6 -4.04543 0.2566 3.20644 -0.34101 0.06506 0.66437 0.91503 -1.70636 -0 -0 -0.82797 -1.68321 0 0 0 0 0 0.02562 0.11264 0 2.95026 -0.18566 0 -0.93687 -0.18335 0.43462 -1.27921
ILE_7 -8.87748 1.37369 4.0338 -0.62035 0.43579 0.12881 2.30231 -2.79725 -0 -0 -1.49803 0.19095 0 0 0 0 0 -0.01505 0.00187 0.86124 0 -0.51883 0 0.73287 -0.13289 0.91426 -3.48429
ILE_8 -5.20991 0.23841 3.34166 -0.50592 0.39257 0.1019 1.49905 -2.00781 -0.01777 -0.14526 -0.10841 0.11175 0 0 0 0 0 -0.00105 0.05338 0.62273 0 -0.32519 0 0.73287 0.12451 0.81932 -0.28316
ASN_9 -4.64471 0.26012 3.92088 -0.19506 0.04332 0.31513 1.6964 -2.06511 -0.00463 -0.0846 -1.71503 -0.5104 0 0 0 0 0 -0.02375 0.00284 0 2.20338 -0.6909 0 -0.93687 -0.1781 0.26417 -2.34292
PHE_10 -8.24109 1.22496 5.16554 -0.77713 0.04407 0.06035 2.62724 -3.07251 -0.0054 -0.0697 -2.91164 -0.3444 0 0 0 0 0 -0.0668 0.00891 0 2.11558 0.14752 0 1.0402 -0.5222 0.40253 -3.174
ASP_11 -3.99402 0.24568 3.87812 -0.24514 0.05644 0.80588 0.90126 -2.02408 -0.03112 -0.34031 0.38299 -0.72345 0 0 0 0 0 -0.01272 0.01158 0 2.01961 -0.70048 0 -2.3716 -0.24352 0.47938 -1.9055
THR_12 -5.20623 0.8848 2.92421 -0.18426 0.11787 0.06874 1.53828 -1.74856 -0 -0 -1.82377 0.11533 0 0 0 -0.51614 0 -0.09617 0.04149 0.03574 0 0.06019 2.35997 -1.0874 -0.07015 0.41757 -2.16848
SER_13 -5.61402 0.50402 5.01082 -0.0331 0 0.0769 2.62381 -2.17884 -0.02127 -0.11562 -2.15182 -0.28406 0 0 -0.71449 -0.26677 0 0.14043 0.06925 0.10294 0 -0.48175 0.60329 -0.77834 -0.26147 0.50016 -3.26993
LEU_14 -4.72125 0.97628 2.84565 -0.68247 0.21106 0.26868 1.17495 -1.43156 -0 -1e-05 -0.1801 0.11084 0 0 0 0 0 0.03204 0.02499 0.94916 0 -0.25058 0 0.18072 0.99737 1.51793 2.02369
PRO_15 -3.83056 0.9553 2.34338 -0.08291 5e-05 0.04959 0.59243 -0.97782 -0 -0 -0.39111 0.5845 0 0 0 0 0 -0.19111 0.00045 0.42313 0 -0.61074 0 -2.4119 1.02858 1.80082 -0.71792
THR_16 -5.52376 0.6255 5.29813 -0.13071 0.04908 0.09549 2.6106 -2.68558 -0.02659 -0.17134 -3.13155 -0.22149 0 0 0 -0.26677 0 -0.03526 0.0384 0.10589 0 -0.10563 4.09426 -1.0874 0.34089 0.87747 0.74961
SER_17 -4.35743 0.15187 5.16812 -0.02692 0 0.04324 2.82292 -2.41142 -0.01621 -0.16244 -2.17984 -1.11284 0 0 0 0 0 -0.05749 0.01986 0.33021 0 0.13262 0.60041 -0.77834 0.19516 0.51991 -1.1186
HIS_18 -4.23989 0.34989 4.64346 -0.73937 0.01452 0.81448 1.10463 -2.34995 -0.01621 -0.16245 -1.07299 -1.97909 0 0 0 0 0 0.03328 0.12002 0 1.77066 -0.09552 0 -0.45461 -0.46091 0.38386 -2.33619
THR_19 -4.62077 0.30944 4.42252 -0.19175 0.08566 0.06708 1.92138 -2.31082 -0 -0 -1.31508 -0.25334 0 0 0 0 0 0.03192 0.00981 0.12489 0 0.02878 2.29153 -1.0874 0.05895 0.42043 -0.00676
TYR_20 -9.47214 1.30881 5.24637 -1.05874 0.34994 0.46018 2.56706 -3.30467 -0 -0 -2.29283 -0.29023 0 0 0 -0.61214 0 0.00529 0.00095 0 1.92194 -0.36622 0.41672 1.2797 0.34651 0.7685 -2.72501
LEU_21 -8.75408 0.77509 5.51492 -0.48679 0.21923 0.12232 2.62356 -3.26273 -0.01419 -0.0851 -2.62576 0.20353 0 0 0 0 0 -0.01982 0.00147 0.29514 0 -0.29378 0 0.18072 -0.09867 1.04556 -4.65938
GLY_22 -3.97289 0.3486 5.10171 -5e-05 0 0 2.21047 -2.41129 -0 -0 -1.83994 -0.42521 0 0 0 0 0 -0.13137 0 0 0 0.14488 0 0.83697 0.51091 0.57277 0.94557
ALA_23 -5.09563 0.51956 4.47366 -0.02199 0 0 2.24487 -2.61231 -0.04696 -0.23023 -1.31079 -0.342 0 0 0 0 0 0.05257 0 0 0 -0.20462 0 1.8394 0.52164 0.41017 0.19735
ASP_24 -7.12217 0.58043 9.01477 -0.10221 0.00621 0.31834 4.63798 -4.0832 -0 -0 -6.2458 -0.28383 0 0 -0.59971 -1.2751 0 0.04755 0.18851 0 1.93063 -0.09334 0 -2.3716 -0.31226 0.84601 -4.91882
MET_25 -8.72619 0.79064 7.46188 -0.34128 0.16039 0.01827 3.32866 -3.534 -0.00787 -0.05679 -3.31122 -0.00453 0 0 0 0 0 0.08649 0.1757 1.09993 0 0.01184 0 0.60916 -0.16253 0.75316 -1.64828
GLU_26 -3.87593 0.36437 6.17947 -0.19529 0.02372 0.26798 2.16586 -2.69399 -0.02818 -0.16284 -3.17165 -0.54377 0 0 0 0 0 -0.02127 0.04331 0 3.11543 -0.05735 0 -2.7348 -0.10985 0.53864 -0.89613
GLU_27 -4.83069 0.22851 5.79742 -0.33762 0.06786 0.41042 2.55238 -2.61092 -0 -0 -2.73554 -0.66706 0 0 -0.85234 0 0 -0.05013 0.0177 0 3.45939 -0.21475 0 -2.7348 -0.36383 0.46552 -2.39849
PHE_28 -6.62915 0.5577 4.69364 -0.66975 0.07244 0.4028 2.0976 -2.4768 -0 -0 -2.20913 0.08397 0 0 0 0 0 -0.01312 0.05968 0 1.94943 -0.2357 0 1.0402 -0.41091 0.4629 -1.22422
HIS_D_29 -2.2625 0.16224 2.95565 -0.41688 0.02919 0.55471 1.38415 -1.46488 -0 -0 -0.78942 -0.50223 0 0 0 0 0 -0.09411 0.01885 0 1.64862 -0.41599 0 -0.45461 -0.3661 0.52643 0.51311
GLY_30 -3.7067 0.32269 3.95881 -5e-05 0 0 2.14733 -2.01061 -0 -0 -2.85779 -0.38216 0 0 0 0 0 -0.153 0 0 0 -1.49664 0 0.83697 -0.71479 0.39868 -3.65726
ARG_31 -5.44209 0.4484 6.32504 -0.61301 0.18395 0.39413 3.14912 -2.71082 -0.00787 -0.05679 -3.65777 0.24858 0 0 0 -0.81319 0 0.11525 0.16975 2.18604 0 -0.23312 0 -1.2888 -0.36654 0.50804 -1.46169
THR_32 -5.35622 0.31428 3.79664 -0.12429 0.09097 0.06324 0.98396 -2.0746 -0.0022 -0.01362 0.54673 -1.15055 0 0 0 0 0 0.14657 0.00141 0.07236 0 -0.02825 2.25414 -1.0874 -0.04883 0.53709 -1.07855
LEU_33 -4.30158 0.38801 2.85406 -0.67457 0.26458 0.26046 1.33236 -1.57353 -0 -0 -0.18667 0.07214 0 0 0 0 0 -0.03604 0.0231 1.05283 0 -0.265 0 0.18072 -0.15115 0.42418 -0.33609
HIS_34 -2.99918 0.08497 3.24905 -0.41583 0.00748 0.49019 1.14433 -1.60145 -0 -0 -0.38363 -0.24794 0 0 0 0 0 0.06749 0.02582 0 2.08801 -0.0582 0 -0.45461 -0.00647 0.31667 1.30669
ASP_35 -4.42953 0.31152 5.98595 -0.09158 0.00561 0.24538 2.69734 -2.57578 -0 -0 -1.81318 -0.1721 0 0 0 -0.81319 0 0.00709 0.12537 0 1.91713 0.03732 0 -2.3716 -0.13265 0.3534 -0.7135
ASP_36 -2.23934 0.31647 1.89471 -0.24383 0.09147 0.82537 0.86722 -1.0576 -0 -0 -0.13231 -3.60114 0 0 0 0 0 0.05242 0.30815 0 2.65456 -0.42685 0 -2.3716 -0.44918 0.496 -3.01546
ASP_37 -2.72559 0.18359 3.45456 -0.21227 0.00188 0.65235 0.84215 -1.542 -0.01129 -0.09613 0.20296 -0.54325 0 0 0 0 0 0.25435 0.01078 0 3.10534 -0.23617 0 -2.3716 -0.38374 0.98547 1.57138
SER_38 -3.56998 0.1361 4.12917 -0.01586 0 0.02987 1.87152 -1.93257 -0.0056 -0.06137 -2.34848 -0.94651 0 0 0 0 0 0.50744 0.00546 0.21163 0 0.35754 0.61119 -0.77834 1.27369 1.66352 1.13841
ILE_39 -6.9473 1.44165 2.08266 -0.5068 0.28931 0.10413 1.21859 -1.66756 -0 -0 -0.51981 0.51791 0 0 0 0 0 -0.03557 0.01137 0.75105 0 0.2868 0 0.73287 1.17095 1.5172 0.44744
GLN_40 -6.78935 1.19607 3.45098 -0.62552 0.19593 0.97686 0.76905 -1.99806 -0.01689 -0.1575 -0.69177 -1.62396 0 0 0 -0.51614 0 -0.03335 0.42603 0 4.69497 -0.21259 0 -0.18838 -0.47795 1.00737 -0.61419
VAL_41 -5.43366 0.78851 2.65865 -0.30929 0.2432 0.07014 1.86759 -1.97226 -0 -0 -0.87998 -0.341 0 0 0 0 0 -0.02706 0.00018 0.23001 0 -0.51194 0 1.9342 -0.2698 0.67002 -1.28247
ILE_42 -5.21693 0.76956 3.60634 -0.5015 0.4232 0.12804 2.52468 -1.96548 -0 -0 -1.39124 -0.11048 0 0 0 0 0 -0.03676 0.01171 0.40617 0 -0.53516 0 0.73287 -0.1634 1.25167 -0.06668
PRO_43 -5.12093 1.13263 2.78729 -0.06944 0 0.04358 1.56875 -1.49323 -0.00138 -0.01264 -1.35914 0.62493 0 0 0 0 0 -0.15131 0.02316 0.18436 0 -0.51643 0 -2.4119 -0.11196 1.29898 -3.58468
VAL_44 -4.92913 0.30411 2.99942 -0.31906 0.28651 0.07378 1.70289 -1.82137 -0.01342 -0.12857 -0.70788 -0.12571 0 0 0 0 0 0.29727 0.00074 0.20652 0 -0.07355 0 1.9342 0.17738 0.49175 0.35588
LEU_45 -8.31051 1.54595 4.19765 -0.45837 0.22554 0.10844 2.94506 -2.72696 -0 -0 -2.57561 0.23974 0 0 0 0 0 0.27878 0.19584 1.01794 0 -0.13052 0 0.18072 1.61638 1.91843 0.26849
PRO_46 -8.20183 1.80218 4.75748 -0.08457 0 0.05179 2.23729 -2.16203 -0 -0 -1.28332 0.72605 0 0 0 0 0 0.06275 0.01787 0.42344 0 0.14264 0 -2.4119 1.38061 2.31956 -0.222
GLN_47 -5.15179 0.28582 4.65168 -0.2631 0.05108 0.2049 1.70018 -2.32672 -0.01792 -0.15926 -1.52524 -0.52078 0 0 0 0 0 0.01881 0.13822 0 2.72831 -0.19272 0 -0.18838 -0.34123 0.68458 -0.22355
VAL_48 -7.22004 1.14547 3.02477 -0.30312 0.19869 0.06655 2.94009 -2.60612 -0.01105 -0.04417 -1.9829 -0.20293 0 0 0 0 0 -0.02993 0.00228 0.2684 0 -0.3981 0 1.9342 -0.15265 0.36805 -3.00251
MET_49 -9.64332 1.49706 4.47858 -0.40081 0.19275 0.07888 2.92532 -2.67753 -0 -0 -3.05972 0.07763 0 0 0 0 0 -0.08512 0.23053 1.78286 0 -0.08694 0 0.60916 -0.08707 0.73911 -3.42864
MET_50 -7.5641 0.70031 5.24362 -0.71224 0.28637 0.23215 1.65414 -2.43516 -0 -0 -1.52373 -0.1344 0 0 0 0 0 -0.01407 0.07681 0.84418 0 0.12353 0 0.60916 -0.0641 0.73961 -1.93792
ILE_51 -9.16791 1.6104 3.14695 -0.52536 0.64723 0.09731 2.8226 -2.64106 -0 -0 -1.52748 0.06119 0 0 -1.01929 0 0 0.04657 0.11154 0.58569 0 -0.51141 0 0.73287 0.10076 0.66217 -4.76724
LEU_52 -9.75135 1.21984 2.76361 -0.53213 0.30116 0.13896 2.43264 -2.53067 -0.02748 -0.10327 -2.6792 0.18804 0 0 0 0 0 -0.05102 0.23952 0.30199 0 -0.19347 0 0.18072 0.11886 0.87192 -7.11132
VAL_53 -7.84016 1.21393 4.56056 -0.3155 0.18679 0.07231 3.40098 -2.86997 -0 -0 -3.85368 -0.09263 0 0 0 0 0 -0.03577 0.07056 0.11013 0 -0.19138 0 1.9342 5.79527 1.72436 3.86999
PRO_54 -5.56955 0.90444 2.47262 -0.07704 0 0.04635 0.52156 -1.09296 -0 -0 -0.64575 0.58397 0 0 0 0 0 -0.20858 0.00789 0.39377 0 -0.67284 0 -2.4119 5.69848 1.49775 1.4482
GLY_55 -2.64973 0.27114 3.17798 -8e-05 0 0 1.59336 -1.52679 -0.0041 -0.02526 -1.3896 -0.30536 0 0 -0.77431 0 0 0.05914 0 0 0 0.18815 0 0.83697 1.72955 0.46597 1.64703
GLN_56 -5.4221 0.25886 4.21955 -0.25675 0.03547 0.18738 1.66466 -2.17615 -0 -0 -1.44482 -0.45016 0 0 -0.32636 0 0 0.08423 0.00371 0 2.77405 -0.11504 0 -0.18838 1.67854 0.66635 1.19302
THR_57 -7.08421 1.06686 4.67074 -0.22086 0.42382 0.08248 3.03373 -2.52391 -0.01782 -0.07197 -2.23594 -0.51046 0 0 0 0 0 -0.036 0.04033 0.61765 0 -0.49769 2.29211 -1.0874 0.07494 0.75748 -1.2261
LEU_58 -8.72474 1.57049 5.0386 -0.70841 0.25627 0.29923 3.04161 -3.011 -0 -0 -2.80189 0.08953 0 0 0 0 0 0.23577 0.05112 0.85328 0 -0.17861 0 0.18072 1.11455 1.62896 -1.06452
PRO_59 -7.33867 1.19745 4.26971 -0.0693 0 0.04323 1.96319 -2.14334 -0 -0 -1.39164 0.6001 0 0 0 0 0 -0.13062 0.00242 0.19079 0 -0.34433 0 -2.4119 1.01032 1.70948 -2.8431
LEU_60 -4.90257 0.49201 3.16679 -0.47608 0.20308 0.11502 1.89291 -1.93467 -0 -0 -0.70165 0.19608 0 0 0 0 0 0.06554 0.02675 0.32859 0 -0.29394 0 0.18072 -0.09677 0.58626 -1.15193
GLN_61 -6.80592 0.5062 4.87569 -0.24951 0.02622 0.18501 2.19574 -2.65915 -0.03157 -0.36991 -1.05945 -0.43609 0 0 0 0 0 -0.04317 0.01923 0 2.86642 -0.18499 0 -0.18838 -0.29774 0.33151 -1.31986
LEU_62 -5.2006 0.39182 2.10477 -0.51253 0.1807 0.13095 1.10318 -1.49228 -0.00011 -0.0027 -1.07728 0.23382 0 0 0 0 0 0.07413 0.01166 0.30387 0 -0.28003 0 0.18072 -0.14861 0.64733 -3.35119
PHE_63 -7.32056 0.66461 2.83661 -0.62234 0.03835 0.37465 2.21027 -2.08986 -0 -0 -1.71486 0.26726 0 0 0 0 0 0.10147 0.37275 0 2.1083 -0.32441 0 1.0402 -0.16083 0.79319 -1.42519
HIS_64 -5.90113 1.02947 6.87827 -0.51659 0.03544 0.39991 4.06097 -2.97987 -0.00209 -0.02133 -4.51637 -0.85843 0 0 -2.05518 0 0 -0.05875 0.02579 0 1.51785 -0.06852 0 -0.45461 -0.48101 1.38607 -2.5801
PRO_65 -4.5469 0.60794 2.84605 -0.06405 0 0.0404 1.50442 -1.46191 -0 -0 -0.79129 0.57352 0 0 0 0 0 0.01278 0.10521 0.16297 0 -0.80294 0 -2.4119 0.00406 1.47551 -2.74613
GLN_66 -3.6961 0.28645 4.38365 -0.87169 0.1197 0.93349 2.10125 -1.99272 -0 -0 -1.91344 -0.90155 0 0 -1.19465 0 0 0.00197 0.0088 0 2.82035 -0.18325 0 -0.18838 0.18473 0.52248 0.42109
GLU_67 -7.05548 1.03237 6.69897 -0.20481 0.02919 0.28071 4.06459 -3.19163 -0.00011 -0.0027 -4.05363 -0.55651 0 0 -0.86053 0 0 0.07703 0.05128 0 3.26816 -0.33133 0 -2.7348 -0.3408 0.38798 -3.44206
VAL_68 -8.62224 0.98761 4.84648 -0.31809 0.2557 0.07257 2.53202 -3.26275 -0 -0 -2.29005 -0.12372 0 0 0 0 0 -0.01348 0.00587 0.04285 0 -0.29113 0 1.9342 -0.21955 0.45131 -4.01241
SER_69 -4.22024 0.17117 5.31809 -0.02527 0 0.05909 2.36583 -2.52834 -0.00209 -0.02133 -2.00096 -0.63586 0 0 0 0 0 0.08072 0.00089 0.62636 0 0.35534 0.60099 -0.77834 0.13045 0.2988 -0.20473
MET_70 -6.35954 0.46609 5.05262 -0.56622 0.31885 0.06845 2.6489 -2.74399 -0 -0 -1.99207 -0.13354 0 0 0 0 0 -0.02101 0.16848 2.01819 0 0.06869 0 0.60916 0.33285 0.24472 0.18064
VAL_71 -6.67875 0.47331 4.12268 -0.31004 0.16276 0.0703 2.73226 -2.70651 -0 -0 -2.38485 -0.13882 0 0 0 0 0 -0.02013 0.00819 0.04352 0 -0.30002 0 1.9342 0.1487 0.29575 -2.54743
ARG_72 -6.5837 0.18494 7.0024 -0.40513 0.05204 0.18641 3.16138 -3.31901 -0.0041 -0.02526 -3.67008 0.24964 0 0 -1.10067 0 0 0.04134 0.5193 2.07439 0 -0.12677 0 -1.2888 -0.27274 0.50984 -2.81459
ASN_73 -5.21105 0.23958 6.32166 -0.18127 0.03106 0.26701 2.91575 -3.06899 -0 -0 -2.57151 -0.29243 0 0 0 0 0 0.03243 0.00769 0 1.43847 0.44553 0 -0.93687 -0.16895 0.49711 -0.23479
LEU_74 -5.74761 0.39117 5.30935 -0.46721 0.1804 0.1087 2.50293 -2.68896 -0 -0 -2.32555 0.22139 0 0 0 0 0 0.05196 0.08781 0.34361 0 -0.2748 0 0.18072 -0.08464 0.26612 -1.94459
ILE_75 -5.60272 0.40488 5.21723 -0.48826 0.30875 0.09733 2.60325 -2.68297 -0 -0 -2.23733 0.05508 0 0 0 0 0 -0.04994 0.02207 0.49987 0 -0.45181 0 0.73287 -0.12626 0.2902 -1.40775
GLN_76 -5.41304 0.19908 6.47707 -0.85832 0.09526 0.92145 3.04567 -2.96616 -0.02636 -0.25681 -4.31704 -0.81299 0 0 0 0 0 -0.02847 0.07442 0 2.9551 -0.19739 0 -0.18838 -0.13648 0.29387 -1.13952
ASN_77 -5.17011 0.26621 6.10635 -0.17658 0.02232 0.26093 2.75055 -2.94158 -0.0001 -0.00359 -2.67941 -0.32796 0 0 0 0 0 -0.02358 0.00277 0 1.41436 0.31783 0 -0.93687 -0.16177 0.27395 -1.00629
ASP_78 -4.19288 0.12804 5.20034 -0.19651 8e-05 0.64194 2.49108 -2.44196 -0 -0 -2.93467 -0.18944 0 0 0 0 0 -0.00677 0.05546 0 3.15106 0.3086 0 -2.3716 -0.0138 0.26446 -0.10655
ARG_79 -7.84306 0.54539 6.83141 -0.8331 0.2796 0.50568 2.8302 -3.40303 -0 -0 -1.85076 0.41692 0 0 0 0 0 -0.03289 0.04436 3.8291 0 -0.00757 0 -1.2888 -0.04711 0.28304 0.25938
THR_80 -6.19662 0.29673 6.28747 -0.19586 0.08134 0.06679 3.27299 -3.07993 -0.02297 -0.23864 -3.6246 0.00167 0 0 0 0 0 0.10515 0.02447 0.05632 0 0.0018 2.35521 -1.0874 0.06578 0.32832 -1.50199
PHE_81 -6.32062 0.63484 4.13955 -1.01545 0.10721 0.37655 2.72797 -2.74239 -0 -0 -2.76607 0.02351 0 0 0 0 0 0.01877 0.03448 0 1.76613 -0.42784 0 1.0402 0.1117 0.40378 -1.88769
ALA_82 -6.43128 0.62768 3.1106 -0.02188 0 0 2.07148 -2.80057 -0 -0 -1.08952 -0.3702 0 0 0 0 0 -0.00396 0 0 0 -0.32183 0 1.8394 -0.17642 0.35567 -3.21083
VAL_83 -6.45568 0.43557 3.81514 -0.30358 0.1691 0.06725 2.26065 -2.78178 -0 -0 -1.27294 -0.09619 0 0 0 0 0 -0.05916 0.00506 0.04217 0 -0.39123 0 1.9342 -0.1598 0.26733 -2.5239
LEU_84 -5.06015 0.24475 3.71061 -0.48665 0.23248 0.12344 2.10963 -2.23587 -0 -0 -0.92462 0.21601 0 0 0 0 0 -0.06993 0.03803 0.28392 0 -0.30676 0 0.18072 -0.16382 0.35975 -1.74845
ALA_85 -3.31156 0.30538 2.32146 -0.02849 0.00707 0 1.46751 -1.63223 -0 -0 -1.75006 -0.41878 0 0 0 0 0 -0.06901 0 0 0 -0.02353 0 1.8394 -0.45523 0.47007 -1.27802
TYR_86 -7.94144 1.04027 4.49658 -1.02044 0.13167 0.38161 2.2891 -2.69247 -0.01667 -0.13386 -1.47063 -0.42107 0 0 0 -0.71516 0 0.04157 0.64189 0 2.36179 -0.15432 1.03344 1.2797 -0.04267 0.9374 0.02631
SER_87 -2.13831 0.08054 2.84701 -0.04172 0.00266 0.06006 1.24009 -1.25901 -0.01495 -0.07082 -1.56246 -0.20771 0 0 -0.53681 -0.63518 0 0.00323 0.0585 0.21237 0 -0.2659 2.10932 -0.77834 0.62466 0.78921 0.51645
ASN_88 -5.53697 0.59581 6.04402 -0.23773 0.01477 0.3613 3.22085 -2.85291 -0.01495 -0.07082 -2.1081 -0.68485 0 0 -1.20782 0 0 -0.00077 0.00013 0 2.72397 0.25801 0 -0.93687 0.70286 0.19041 0.46033
VAL_89 -4.37006 0.36553 2.74259 -0.37276 0.30989 0.09043 1.1228 -1.70146 -0.02927 -0.23764 0.33281 -0.17562 0 0 0 0 0 -0.21673 0.00051 0.60271 0 0.42346 0 1.9342 0.34761 0.29001 1.45901
GLN_90 -3.06905 0.35257 2.54707 -0.66021 0.08012 0.70898 1.27115 -1.33623 -0 -0 -0.44887 -0.48058 0 0 -1.20782 0 0 0.00776 0.00131 0 2.37363 -0.2059 0 -0.18838 -0.26426 0.30204 -0.21669
GLU_91 -5.53333 0.43464 7.22401 -0.20932 0.04507 0.32328 3.87559 -3.02581 -0.00427 -0.05287 -4.32219 -0.58246 0 0 -0.53681 -0.63518 0 -0.04726 0.06275 0 2.9453 -0.02049 0 -2.7348 -0.33444 0.29236 -2.83622
ARG_92 -6.31417 0.68907 5.02558 -0.75046 0.18411 0.63705 1.91627 -2.3398 -0.04594 -0.3715 -1.46954 -0.07012 0 0 0 -0.80238 0 0.09256 0.39664 2.6823 0 0.13094 0 -1.2888 0.36755 0.44205 -0.88858
GLU_93 -3.79162 0.64207 4.82457 -0.22299 0.03414 0.30822 2.46061 -2.20611 -0.04023 -0.30889 -3.97955 -0.45506 0 0 0 0 0 0.2362 0.04356 0 3.46364 -0.00759 0 -2.7348 0.08709 0.81676 -0.82998
ALA_94 -4.04735 0.62029 3.42794 -0.02216 0 0 1.85278 -2.11547 -0.01129 -0.09429 -1.07444 -0.33168 0 0 0 0 0 -0.05381 0 0 0 -0.31546 0 1.8394 -0.46915 0.91192 0.11724
GLU_95 -5.24429 0.31156 4.77674 -0.4569 0.16802 1.40008 1.43744 -2.22747 -0.01324 -0.13841 -1.46403 -2.74941 0 0 0 -0.75417 0 -0.08055 0.13327 0 3.72385 -0.26055 0 -2.7348 -0.5194 0.64768 -4.04459
PHE_96 -6.82731 0.66504 3.7009 -0.64148 0.04947 0.37869 2.45659 -2.52174 -0 -0 -2.85012 0.21069 0 0 0 0 0 -0.05264 0.00369 0 2.09412 -0.19281 0 1.0402 -0.10125 0.59074 -1.99722
GLY_97 -4.50552 0.60561 4.74002 -5e-05 0 0 2.61003 -2.47157 -0 -0 -1.93292 -0.37311 0 0 0 0 0 -0.0702 0 0 0 0.03144 0 0.83697 0.95475 0.42609 0.85156
THR_98 -4.54791 0.20233 3.63579 -0.19647 0.13326 0.07358 1.64984 -1.98199 -0.05793 -0.34448 -1.08322 -0.40133 0 0 0 0 0 -0.00763 0.00061 0.08733 0 -0.00315 2.48631 -1.0874 0.73819 0.31428 -0.38997
THR_99 -5.64097 0.63983 3.88076 -0.18653 0.08961 0.06717 1.73688 -2.375 -0.01913 -0.09995 -1.75351 -0.54001 0 0 0 0 0 0.0117 0.0084 0.05698 0 0.02286 2.31553 -1.0874 0.17136 0.37444 -2.32698
ALA_100 -6.44125 0.92935 3.43019 -0.02279 0 0 2.73034 -2.94709 -0 -0 -2.73044 -0.32835 0 0 0 0 0 -0.03843 0 0 0 -0.17003 0 1.8394 0.02063 0.54142 -3.18706
GLU_101 -5.26743 0.31629 6.17765 -0.20787 0.02649 0.27025 2.84649 -2.74776 -0 -1e-05 -4.0141 -0.52284 0 0 0 -1.51753 0 -0.04097 0.06808 0 3.03183 -0.20574 0 -2.7348 -0.34699 0.6292 -4.23977
ILE_102 -7.51171 0.93337 3.82315 -0.52825 0.46417 0.11022 2.1057 -2.58502 -0 -0 -1.6755 -0.21907 0 0 0 0 0 0.03438 0.01377 0.79261 0 -0.45766 0 0.73287 -0.22186 0.76837 -3.42045
TYR_103 -9.18868 1.23343 5.30437 -0.59026 0.05773 0.27349 2.97268 -3.1348 -0.01243 -0.17668 -2.79729 -0.23505 0 0 0 0 0 0.02582 0.08311 0 3.19881 0.11944 0.08925 1.2797 -0.12718 0.8454 -0.77913
ALA_104 -5.11446 0.5337 4.48242 -0.02281 0 0 2.63174 -2.73292 -0.01643 -0.09301 -1.98566 -0.34898 0 0 0 0 0 0.07392 0 0 0 -0.2768 0 1.8394 -0.34891 0.54443 -0.83436
TYR_105 -6.08748 0.46444 5.8469 -0.88919 0.04202 0.29895 2.44617 -2.89828 -0.0197 -0.16311 -1.61815 -0.30266 0 0 0 0 0 0.01696 0.03086 0 1.73911 -0.44912 0.00544 1.2797 -0.15307 0.35902 -0.0512
ARG_106 -9.9367 0.68698 10.084 -0.99081 0.61419 0.93524 3.94726 -4.41281 -0.01918 -0.16833 -3.96235 -0.17689 0 0 0 -0.83752 0 -0.04182 0.33774 2.81798 0 -0.10904 0 -1.2888 -0.14691 0.92894 -1.73881
GLU_107 -6.77846 0.54392 7.04304 -0.21848 0.02203 0.28059 3.20454 -3.42019 -0.02867 -0.32764 -3.05753 -0.56686 0 0 0 0 0 0.04942 0.30696 0 3.01532 -0.26754 0 -2.7348 -0.52986 1.04387 -2.42033
GLU_108 -4.568 0.27225 5.38844 -0.20877 0.02612 0.28881 2.22627 -2.56086 -0.0197 -0.16311 -2.03671 -0.59053 0 0 0 0 0 0.04618 0.00602 0 3.01511 -0.24512 0 -2.7348 -0.61143 0.45971 -2.01013
GLN_109 -7.56378 0.58588 7.56723 -0.22548 0.01602 0.14275 3.99124 -3.61725 -0 -0 -3.97403 -0.35965 0 0 0 -1.87005 0 0.0043 0.03167 0 2.66343 0.02536 0 -0.18838 -0.34576 0.5055 -2.611
ASP_110 -6.50384 0.33676 8.51153 -0.10161 0.00361 0.30363 3.73322 -3.79669 -0 -0 -4.90946 -0.42395 0 0 0 -0.2792 0 -0.05355 0.02569 0 1.72866 0.11079 0 -2.3716 -0.23729 0.66541 -3.2579
PHE_111 -9.85826 1.05918 5.84024 -0.55309 0.32573 0.26783 3.77746 -3.72345 -0.02823 -0.13187 -3.93466 -0.22765 0 0 0 0 0 0.05032 0.15611 0 3.48772 -0.23191 0 1.0402 -0.22827 0.77505 -2.13754
GLY_112 -3.64614 0.19496 4.30619 -4e-05 0 0 1.98008 -2.10692 -0 -0 -1.83911 -0.39523 0 0 0 0 0 0.01747 0 0 0 0.26234 0 0.83697 0.48992 0.68934 0.78983
ILE_113 -5.14341 0.49308 4.05414 -0.50891 0.40887 0.10308 1.63264 -2.15687 -0 -0 -2.13499 0.16155 0 0 0 0 0 -0.05962 0.03282 0.5217 0 -0.44012 0 0.73287 0.54693 0.68817 -1.06806
GLU_114 -6.69034 0.50406 6.14042 -0.22407 0.02941 0.33121 2.57235 -2.6826 -0.00024 -0.00623 -3.24135 -0.53298 0 0 0 -0.75773 0 0.05748 0.21598 0 2.8898 -0.11421 0 -2.7348 0.15964 0.83674 -3.24748
ILE_115 -8.43649 1.28228 1.9151 -0.60936 0.54794 0.14624 2.51411 -2.20229 -0 -0 -0.72253 0.00707 0 0 0 0 0 0.37788 0.01979 2.27428 0 -0.57031 0 0.73287 0.19217 0.97164 -1.55961
VAL_116 -6.61412 0.49483 3.00377 -0.30756 0.26643 0.06946 2.94949 -2.29997 -0.00012 -0.00258 -2.40225 -0.14751 0 0 0 0 0 0.47264 0.04411 0.08722 0 -0.48045 0 1.9342 0.18637 1.03872 -1.70734
LYS_117 -4.54497 0.40971 3.09017 -0.3602 0.07316 0.23065 0.9807 -1.63211 -0.02823 -0.13187 -0.93182 -0.1841 0 0 0 0 0 0.07616 0.02154 1.61266 0 0.18745 0 -1.5107 0.43779 0.92144 -1.28256
VAL_118 -7.98676 1.04492 3.21847 -0.27563 0.20192 0.06495 2.83081 -2.87711 -0 -0 -1.90907 -0.50864 0 0 0 0 0 -0.03516 0.27475 0.20924 0 -0.3065 0 1.9342 0.37039 0.91008 -2.83913
LYS_119 -6.1098 1.13066 4.75999 -0.44424 0.07738 0.22705 2.26621 -2.44935 -0 -0 -1.15459 0.52713 0 0 0 0 0 0.09186 0.03198 1.93178 0 -0.00069 0 -1.5107 -0.21006 0.98771 0.15233
ALA_120 -2.22398 0.3117 1.10819 -0.02824 0.03072 0 0.43947 -0.89633 -0 -0 -0.12186 -0.58561 0 0 0 0 0 0.26588 0 0 0 0.19942 0 1.8394 -0.08186 1.34879 1.6057
ILE_121 -7.37348 1.71307 1.14797 -0.47884 0.66024 0.09021 0.88984 -1.77767 -0 -0 -0.67601 0.43698 0 0 0 0 0 0.09064 0.27526 0.39243 0 -0.47098 0 0.73287 -0.08945 1.29268 -3.14423
GLY_122 -3.58052 0.55884 3.23879 -0.00055 0 0 1.50219 -1.87456 -0 -0 -1.39822 -0.21023 0 0 0 0 0 -0.08614 0 0 0 -0.40578 0 0.83697 -0.14738 0.68471 -0.88187
ARG_123 -4.65875 0.4326 3.3121 -1.67988 0.47208 1.84827 1.17024 -1.84426 -0.0313 -0.15805 -0.4133 -1.9363 0 0 0 0 0 -0.09365 0.04469 3.0332 0 -0.20157 0 -1.2888 -0.004 0.39712 -1.59956
GLN_124 -3.76846 0.31101 3.81299 -0.69634 0.23106 1.04409 0.94408 -1.75018 -0 -0 -0.99181 -2.15382 0 0 -0.44064 0 0 -0.08082 0.03974 0 2.92862 -0.03452 0 -0.18838 -0.22591 0.34104 -0.67823
ARG_125 -6.08595 0.88308 5.86764 -0.98227 0.35423 0.74613 2.30418 -2.52683 -0.0195 -0.10053 -3.92145 -0.20939 0 0 -0.44064 -0.44708 0 0.00788 0.06227 2.97248 0 -0.20648 0 -1.2888 0.08239 0.59431 -2.35434
PHE_126 -9.78389 1.34334 3.34688 -0.53421 0.30102 0.23288 2.74769 -2.83649 -0.0313 -0.15805 -2.34571 -0.34828 0 0 0 0 0 0.01133 0.3394 0 4.05829 0.09381 0 1.0402 0.44393 1.0751 -1.00407
LYS_127 -4.25962 0.3764 4.71199 -0.31557 0.04061 0.18124 2.48078 -2.08792 -0 -0 -3.7285 -0.24898 0 0 -1.01808 -0.35012 0 0.04643 0.06357 1.33741 0 0.34599 0 -1.5107 0.86013 1.01005 -2.06491
VAL_128 -8.01252 1.61346 1.46739 -0.28101 0.17649 0.05141 2.49492 -2.18648 -0 -0 -1.71851 -0.20852 0 0 0 0 0 0.57748 0.00946 0.15302 0 -0.05863 0 1.9342 1.09017 0.75164 -2.14603
LEU_129 -5.88813 0.80802 2.82783 -0.51918 0.34297 0.14844 2.21175 -1.92339 -0 -0 -0.84653 0.23699 0 0 0 0 0 0.28054 0.01957 0.23385 0 -0.05761 0 0.18072 0.39252 1.01546 -0.53618
GLU_130 -4.11847 0.61913 4.54064 -0.33458 0.08838 0.44379 2.33495 -2.12723 -0 -0 -1.86057 -0.39917 0 0 0 -0.89399 0 -0.09855 0.04273 0 4.32889 -0.27866 0 -2.7348 -0.46233 0.82372 -0.08614
LEU_131 -8.45011 1.61754 5.07267 -0.70719 0.50805 0.20797 2.45991 -2.9878 -0.00407 -0.04383 -1.78506 0.14574 0 0 0 0 0 -0.01711 0.26161 3.01463 0 -0.04195 0 0.18072 -0.43129 0.609 -0.39056
ARG_132 -6.64538 0.91696 5.34654 -0.74174 0.22296 0.52188 2.19997 -2.57297 -0 -0 -1.91427 -0.06596 0 0 -0.70585 0 0 0.14359 0.04066 4.02215 0 -0.08685 0 -1.2888 -0.33132 0.6818 -0.25662
THR_133 -3.0876 0.25638 3.03183 -0.11694 0.08493 0.05934 1.16566 -1.55791 -0 -0 0.02026 -0.96099 0 0 0 0 0 0.0488 0.04043 0.19376 0 -0.55493 2.26278 -1.0874 -0.37663 0.63129 0.05306
GLN_134 -6.04899 0.64055 4.61041 -0.31661 0.07859 0.30379 1.94624 -2.44053 -0.03056 -0.34986 -0.47489 -0.52909 0 0 0 -0.89399 0 0.10588 0.06232 0 2.93184 -0.21808 0 -0.18838 -0.46413 2.50152 1.22603
SER_135 -5.79246 1.33791 5.84316 -0.02934 0 0.05269 2.49334 -2.93228 -0.01298 -0.0656 -2.22329 -0.91704 0 0 0 0 0 0.12901 0.00265 0.25271 0 -0.23728 0.60949 -0.77834 0.22783 2.84448 0.80467
ASP_136 -5.20591 0.72468 6.02591 -0.11731 0.01865 0.36279 2.89688 -2.85621 -0.00037 -0.00197 -3.93249 -0.35783 0 0 0 -0.26708 0 -0.05388 0.00364 0 1.70109 0.09345 0 -2.3716 0.36893 1.00776 -1.96087
GLY_137 -4.31826 0.81402 2.4459 -4e-05 0 0 0.94262 -1.81826 -0 -0 -0.75463 -0.4309 0 0 0 0 0 -0.1659 0 0 0 0.40514 0 0.83697 -0.07553 0.38613 -1.73274
ILE_138 -10.3253 1.30257 4.77934 -0.64965 0.45228 0.1467 3.09941 -3.39634 -0.00038 -0.00101 -1.88211 0.01608 0 0 0 0 0 0.09309 0.0288 0.878 0 -0.40954 0 0.73287 0.28426 0.46134 -4.38954
GLN_139 -5.0473 0.15218 5.53928 -0.28755 0.03496 0.2287 2.47797 -2.42275 -0.00369 -0.04282 -3.06488 -0.45373 0 0 -1.19333 0 0 0.22895 0.24465 0 3.26092 -0.17135 0 -0.18838 -0.02415 0.69728 -0.03504
GLN_140 -3.93494 0.38114 4.77467 -0.24679 0.03187 0.16429 1.48166 -2.07678 -0.01261 -0.06363 -1.65992 -0.6083 0 0 0 -0.26708 0 0.20763 0.43546 0 3.19634 -0.12878 0 -0.18838 -0.03918 0.80756 2.25425
ALA_141 -4.04017 0.56823 2.01185 -0.02412 0 0 0.92131 -1.74828 -0 -0 0.099 -0.36016 0 0 0 0 0 -0.07604 0 0 0 -0.26427 0 1.8394 -0.22144 0.72171 -0.57299
LYS_142 -4.2271 0.43105 5.09228 -0.58687 0.19 0.49116 2.5209 -2.32835 -0 -0 -2.56114 -0.15796 0 0 -0.48748 0 0 -0.00059 0.35782 1.71711 0 -0.20893 0 -1.5107 0.12622 0.51565 -0.62694
VAL_143 -7.22701 1.45466 0.66921 -0.29603 0.31507 0.06848 1.41715 -1.89988 -0 -0 -0.09389 -0.3152 0 0 0 0 0 0.10533 0.00812 0.19386 0 -0.66863 0 1.9342 0.30288 1.51597 -2.51574
GLN_144 -3.4269 0.66188 2.26466 -0.67903 0.1379 0.66086 1.09467 -1.35299 -0.00012 -0.00258 1.03703 -0.52011 0 0 0 0 0 0.05626 0.0496 0 2.4154 -0.32294 0 -0.18838 0.38048 1.83531 4.10101
ILE_145 -8.07177 1.09805 0.64162 -0.46958 0.33174 0.08556 1.81848 -1.79166 -0 -0 -0.82875 0.55976 0 0 0 0 0 -0.07438 0.06624 0.60265 0 -0.00657 0 0.73287 0.33523 0.88521 -4.08529
LEU_146 -4.88567 0.52429 4.39379 -0.4632 0.2436 0.084 3.08041 -2.30423 -0 -0 -1.4772 0.26884 0 0 0 0 0 0.04204 0.0488 0.41706 0 -0.36636 0 0.18072 -0.42522 1.06047 0.42214
PRO_147 -3.21813 0.78509 1.19415 -0.17802 0.0006 0.12067 0.1668 -0.69735 -0 -0 0.41732 0.12847 0 0 0 0 0 0.17324 0.00062 0.33882 0 -0.78606 0 -2.4119 -0.33734 1.68555 -2.61747
GLU_148 -4.09165 0.49802 4.80082 -0.48283 0.07484 0.73433 2.52304 -2.12163 -0 -0 -2.52294 -1.49517 0 0 -1.03902 0 0 0.05271 0.10436 0 2.66992 0.42127 0 -2.7348 0.8633 1.19544 -0.54998
GLY_149 -2.25636 0.31011 2.02345 -0.00027 0 0 1.03611 -1.03507 -0 -0 -1.47743 -0.15184 0 0 -1.03902 0 0 -0.05488 0 0 0 -1.50554 0 0.83697 1.05005 0.38233 -1.8814
SER_150 -1.42814 0.05168 0.99797 -0.02878 0.00264 0.04709 0.0855 -0.59378 -0 -0 0.60752 -0.936 0 0 0 0 0 -0.07019 0.00106 0.44985 0 -0.0057 0.60232 -0.77834 0.18582 0.4765 -0.33299
GLY_151 -1.93937 0.25368 1.79493 -0.0002 0 0 0.61361 -1.02043 -0 -0 0.71278 -0.15612 0 0 0 0 0 -0.10848 0 0 0 -1.14386 0 0.83697 0.226 0.45061 0.52013
ASP_152 -3.92018 0.41753 5.72341 -0.17659 0.01151 0.53606 2.76094 -2.53185 -2e-05 -0.00069 -3.5139 -0.91652 0 0 -0.7715 0 0 0.01527 0.0446 0 2.94274 -0.00374 0 -2.3716 -0.21735 0.25967 -1.7122
ALA_153 -4.96631 0.77716 3.00869 -0.02389 0 0 1.56584 -2.27296 -0 -0 -0.22054 -0.34968 0 0 0 0 0 -0.086 0 0 0 -0.42351 0 1.8394 -0.556 0.53433 -1.17346
GLU_154 -5.38331 0.33692 6.67989 -0.3256 0.04459 0.35797 3.0418 -2.76038 -0.03793 -0.20305 -5.16446 -0.53409 0 0 -0.7715 -0.79721 0 -0.03752 0.03578 0 3.61222 -0.19286 0 -2.7348 -0.30225 0.58801 -4.54777
THR_155 -4.93097 0.47412 4.25165 -0.12381 0.08359 0.06149 1.96217 -2.19173 -0 -0 -0.31282 -0.75152 0 0 0 0 0 0.29618 0.05775 0.12682 0 0.00449 2.25223 -1.0874 -0.23431 0.52279 0.46072
LEU_156 -8.17506 0.96419 4.50877 -0.54971 0.31507 0.17023 2.00228 -3.07748 -0.01085 -0.03217 -1.52817 0.17588 0 0 0 0 0 0.10301 0.2782 0.17459 0 -0.10058 0 0.18072 -0.39107 0.69222 -4.29994
MET_157 -9.50719 0.76173 6.6198 -0.34147 0.05099 0.1027 3.53942 -3.21703 -0.02208 -0.14048 -2.39748 0.07914 0 0 0 0 0 0.14248 0.0782 1.25197 0 0.14823 0 0.60916 -0.42794 1.09768 -1.57219
ASP_158 -4.88965 0.51779 5.30832 -0.23415 0.00238 0.76121 2.09379 -2.3566 -0.01782 -0.11984 -2.69445 0.05337 0 0 0 0 0 -0.04872 0.16849 0 3.36749 0.01847 0 -2.3716 -0.4272 0.83485 -0.03388
ARG_159 -8.47906 0.63748 9.0675 -0.88971 0.28563 0.63285 3.31111 -3.67387 -0 -0 -3.8222 0.27419 0 0 -1.01808 -0.75773 0 0.02886 0.37327 2.84258 0 -0.17046 0 -1.2888 -0.36135 0.52238 -2.48542
ILE_160 -8.92915 0.75867 6.11696 -0.66609 0.44497 0.15845 3.01169 -3.23711 -0.00973 -0.11784 -2.105 0.07928 0 0 0 0 0 0.01568 0.14215 0.84045 0 -0.37271 0 0.73287 -0.16228 0.81305 -2.48567
LYS_161 -7.06314 0.48008 7.68837 -0.30747 0.02926 0.1341 3.00381 -3.41167 -0.02843 -0.14578 -2.46058 0.04189 0 0 0 0 0 0.04417 0.19098 1.69835 0 -0.01902 0 -1.5107 -0.12097 0.77283 -0.98393
LYS_162 -6.41552 0.57722 8.23247 -0.53221 0.12497 0.38698 3.67267 -3.64861 -0.01741 -0.09632 -4.34468 0.29021 0 0 -0.30457 0 0 0.04271 0.03261 2.31059 0 0.06996 0 -1.5107 -0.17397 0.73483 -0.56876
GLN_163 -7.71273 0.55594 6.20953 -0.28218 0.05768 0.21136 3.09204 -3.28739 -0.00973 -0.11784 -1.9754 -0.5007 0 0 0 0 0 -0.03139 0.03019 0 2.79779 -0.11909 0 -0.18838 -0.18301 0.58701 -0.86629
LEU_164 -6.26463 0.48219 4.67624 -0.46859 0.17303 0.10384 2.41425 -2.66102 -0 -0 -2.61792 0.21826 0 0 0 0 0 0.07238 0.10934 0.43918 0 -0.25301 0 0.18072 -0.25953 0.39701 -3.25825
ARG_165 -5.83117 0.31966 7.15829 -0.75553 0.08691 0.47914 2.61404 -3.2162 -0 -0 -2.43362 0.35933 0 0 0 0 0 -0.01506 0.04052 1.44602 0 -0.04167 0 -1.2888 -0.26812 0.34384 -1.00242
GLU_166 -6.19196 0.40483 8.70731 -0.3637 0.09479 0.42702 3.58033 -3.74288 -0.03512 -0.28196 -4.80067 -0.61639 0 0 0 -0.29699 0 -0.02453 0.18888 0 3.38922 -0.16126 0 -2.7348 -0.35917 0.48339 -2.33368
TRP_167 -7.37706 0.54679 5.44404 -0.72445 0.16481 0.42171 2.62253 -3.05014 -0 -0 -1.75414 -0.37295 0 0 0 0 0 -0.0213 0.04961 0 2.93182 -0.07417 0 1.6906 -0.32276 0.47346 0.64838
ASP_168 -5.08943 0.21781 7.47671 -0.1679 0.00011 0.55428 3.5965 -3.14818 -0 -0 -5.72032 -0.30213 0 0 0 -0.71125 0 -0.00645 0.14948 0 3.05775 0.31908 0 -2.3716 -0.04593 0.40986 -1.78162
GLU_169 -5.75586 0.29844 7.54607 -0.21543 0.03245 0.30688 2.81978 -3.34393 -0.03797 -0.25339 -2.7125 -0.58601 0 0 0 0 0 0.00803 0.02577 0 3.0135 -0.22375 0 -2.7348 -0.19785 0.36859 -1.64197
ASN_170 -6.60578 0.31814 6.7408 -0.17509 0.01937 0.26674 2.60489 -3.36689 -0.02755 -0.19722 -1.90048 -0.38077 0 0 0 -0.97005 0 0.08329 0.051 0 1.53174 0.05965 0 -0.93687 -0.31373 0.38246 -2.81636
LEU_171 -3.80588 0.24565 4.39578 -0.46119 0.20729 0.09614 1.75203 -2.12382 -0.00238 -0.03729 -1.29807 0.19333 0 0 0 0 0 -0.03857 0.03943 0.55807 0 -0.18066 0 0.18072 0.06724 0.47665 0.26448
LYS_172 -3.6153 0.09703 5.56704 -0.3248 0.03967 0.15405 2.34103 -2.22422 -0.00035 -0.0015 -3.87798 0.02177 0 0 0 -0.71125 0 -0.06267 0.29541 1.70371 0 -0.04672 0 -1.5107 -0.14572 0.44954 -1.85197
ASP_173 -3.37538 0.39625 4.48177 -0.1259 0.05944 0.3981 1.40405 -1.96962 -0.00035 -0.0015 -1.30595 -0.28451 0 0 0 0 0 -0.04469 0.04256 0 2.60384 -0.42923 0 -2.3716 -0.49636 0.50991 -0.50917
ASP_174 -2.69963 0.43607 4.16681 -0.09893 0.01587 0.28604 1.5972 -1.91933 -0.00238 -0.03729 -1.76522 -0.19747 0 0 -0.49088 0 0 0.08988 0.00744 0 2.56369 0.49761 0 -2.3716 5.22493 0.79161 6.09442
SER_175 -2.08421 0.05545 1.96434 -0.02653 0 0.06074 0.6069 -0.93379 -0 -0 -0.14074 -0.44683 0 0 0 0 0 0.25517 0.0141 0.17565 0 -0.44278 0.60854 -0.77834 5.2387 0.61069 4.73705
LEU_176 -5.90471 1.21619 0.6348 -0.51631 0.30201 0.11591 0.41438 -1.18707 -0 -0 0.47725 0.31219 0 0 0 0 0 0.38281 0.27327 0.77303 0 -0.2771 0 0.18072 -0.32784 0.96022 -2.17026
PRO_177 -4.49758 0.81861 3.08637 -0.12306 0.00028 0.09058 0.96962 -1.24201 -0 -0 -0.18247 0.26417 0 0 0 0 0 -0.05242 0.01014 0.19732 0 -1.14642 0 -2.4119 -0.47443 1.03467 -3.65852
SER_178 -1.16422 0.08173 1.11874 -0.03056 0.00112 0.05031 0.30875 -0.49348 -0 -0 -0.09141 -1.02876 0 0 0 0 0 -0.02444 0.00615 0.18734 0 -0.33938 0.60074 -0.77834 -0.68626 0.29025 -1.99173
ASN_179 -4.74422 0.63006 5.4116 -0.28997 0.06802 0.46983 2.76118 -2.39012 -0.00884 -0.05524 -2.5047 -0.64651 0 0 -0.83991 0 0 -0.08084 6e-05 0 2.0109 -0.32347 0 -0.93687 -0.58647 0.9913 -1.06423
PRO_180 -5.10449 0.82923 3.18798 -0.06571 0 0.04085 2.01536 -1.61686 -0 -0 -1.99841 0.58733 0 0 0 0 0 -0.14345 0.02697 0.17012 0 -0.69676 0 -2.4119 -0.03586 1.28103 -3.93458
ILE_181 -6.90695 0.75014 3.62096 -0.66697 0.61271 0.1475 2.12219 -2.41936 -0 -0 -1.37016 0.29719 0 0 -0.83991 0 0 0.02386 0.13644 0.57505 0 -0.50456 0 0.73287 0.28452 0.64385 -2.76065
ASP_182 -5.26703 0.34262 5.45606 -0.10987 0.00813 0.33177 2.07004 -2.4813 -0 -0 -1.61051 -0.34874 0 0 0 0 0 0.12837 0.02633 0 1.72896 0.10848 0 -2.3716 -0.13965 0.3396 -1.78834
PHE_183 -8.8155 1.20955 5.63721 -0.73228 0.04734 0.15119 3.32561 -3.36134 -0.00561 -0.04497 -3.48856 -0.12518 0 0 0 0 0 0.0274 0.00107 0 1.91622 -0.50609 0 1.0402 -0.05829 0.56224 -3.21981
SER_184 -6.75231 0.44775 6.56537 -0.03066 3e-05 0.02068 3.3278 -3.26784 -0.00885 -0.05546 -2.96979 0.03047 0 0 0 0 0 0.14378 0.01564 0.51876 0 0.29796 1.75033 -0.77834 0.11376 0.61067 -0.02024
TYR_185 -9.97554 1.08229 3.55203 -1.05917 0.12661 0.44227 3.15504 -3.19032 -0 -0 -2.92678 -0.29473 0 0 0 0 0 -0.00719 0.14237 0 1.73591 -0.4484 0.00077 1.2797 0.04729 0.40644 -5.93141
TRP_186 -8.96743 0.89056 5.03445 -1.13196 0.22184 0.39009 2.85141 -3.36 -0 -0 -2.05612 -0.44382 0 0 0 0 0 0.08999 0.1014 0 1.54217 -0.00923 0 1.6906 -0.1011 0.61452 -2.64263
VAL_187 -7.75796 1.26054 3.93154 -0.29778 0.15864 0.0627 2.31153 -2.87787 -0.00131 -0.00283 -1.69023 -0.0297 0 0 0 0 0 0.03981 0.05007 0.04124 0 -0.27058 0 1.9342 -0.17828 0.77478 -2.54148
ALA_188 -6.12397 1.1701 2.36989 -0.01969 0 0 2.13512 -2.41268 -0.0244 -0.17892 -1.01357 -0.291 0 0 0 0 0 -0.0135 0 0 0 0.13928 0 1.8394 0.15854 0.7454 -1.51998
ALA_189 -4.292 0.39122 1.81474 -0.02396 0 0 1.62012 -1.85403 -0 -0 -0.79622 -0.36674 0 0 0 0 0 -0.07434 0 0 0 -0.32252 0 1.8394 -0.21446 0.52796 -1.75082
ASN_190 -5.83504 0.22543 5.8322 -0.18264 0.05643 0.30618 2.5199 -2.81242 -0.02262 -0.12507 -2.10756 -0.33251 0 0 -0.49088 -0.97005 0 -0.04442 0.06484 0 1.79141 -0.00742 0 -0.93687 -0.45325 0.7943 -2.73004
LEU_191 -6.44511 1.53135 2.86785 -0.45894 0.25009 0.07664 1.79443 -1.83621 -0.03554 -0.25323 0.07525 0.27469 0 0 0 0 0 0.01436 0.18319 0.53392 0 -0.26496 0 0.18072 -0.28997 1.62449 -0.17697
PRO_192 -2.2039 0.3647 1.28923 -0.10405 0.0124 0.0658 0.40805 -0.51229 -0.01489 -0.05057 0.10668 0.59703 0 0 0 0 0 0.0117 0.00138 0.3628 0 -0.15728 0 -2.4119 -0.13155 1.45202 -0.91465
ILE_193 -5.90029 1.26415 1.43283 -0.54439 0.61032 0.0921 1.11727 -1.33286 -0.01675 -0.11927 1.33889 0.84566 0 0 0 0 0 1.95573 0.07536 1.14184 0 0.87737 0 0.73287 0.18899 16.6932 20.453
ASP_194 -2.16474 0.11833 2.12783 -0.13662 0.03318 0.43373 0.1735 -0.76631 -0.01489 -0.05057 0.16327 -1.79255 0 0 0 0 0 -0.10606 0.11614 0 1.73367 0.07993 0 -2.3716 0.45294 18.4437 16.4729
ASP_195 -5.49244 0.45637 7.35018 -0.10691 0.00352 0.31737 3.50255 -3.01945 -0 -0 -2.88517 -1.21309 0 0 -0.79139 0 0 0.01783 0.01304 0 3.39139 -0.1052 0 -2.3716 0.39482 2.69325 2.15509
SER_196 -4.97951 0.70803 4.35289 -0.02377 7e-05 0.02197 2.67497 -2.27545 -0.02431 -0.16343 -2.86303 -0.27169 0 0 -0.53356 0 0 0.12358 0.0185 0.42552 0 0.33423 0.61602 -0.77834 0.17139 0.78166 -1.68426
LEU_197 -9.29777 1.35621 4.42145 -0.72583 0.36277 0.33661 3.20574 -3.006 -0 -0 -1.85642 0.07222 0 0 -0.25783 0 0 0.02368 0.12759 0.89681 0 -0.24036 0 0.18072 0.05265 0.95163 -3.39611
ARG_198 -8.2899 0.75208 5.90137 -0.79065 0.14161 0.44357 2.08517 -2.8868 -0 -0 -0.27349 0.21112 0 0 0 0 0 0.24588 0.02923 2.9594 0 -0.17186 0 -1.2888 -0.31215 1.09262 -0.15163
ILE_199 -10.107 2.50113 3.7497 -0.48758 0.52155 0.09789 2.81876 -3.17507 -1e-05 -0.00011 -0.93438 0.03541 0 0 0 0 0 -0.03122 0.06271 0.4826 0 -0.41972 0 0.73287 -0.17323 1.08362 -3.24209
GLN_200 -9.3318 1.02672 6.89837 -0.40708 0.0474 0.22957 4.26279 -3.80872 -0.00871 -0.12544 -4.94997 -0.50652 0 0 -1.01929 -0.30831 0 -0.02511 0.63636 0 3.76203 -0.00431 0 -0.18838 0.01935 1.01498 -2.78606
LEU_201 -8.56839 1.25642 3.22662 -0.51635 0.33297 0.1224 2.18957 -2.68473 -0 -0 -1.47711 0.27533 0 0 0 0 0 -0.05874 0.06152 0.27061 0 -0.30214 0 0.18072 -0.24595 0.58771 -5.34954
LEU_202 -5.05918 0.52153 3.97583 -0.51337 0.25469 0.15257 2.28252 -2.07525 -0 -0 -2.93995 0.11999 0 0 -0.30457 0 0 -0.07329 0.05391 0.09764 0 -0.11703 0 0.18072 -0.47822 0.45017 -3.47131
LYS_203 -7.65341 1.23191 7.56209 -0.51862 0.13375 0.34795 2.44482 -3.20806 -0.0267 -0.11511 -3.39782 -0.02812 0 0 0 -0.29699 0 -0.01869 0.05797 1.60185 0 -0.2272 0 -1.5107 0.00364 0.51226 -3.10518
ILE_204 -7.53527 0.88017 4.45339 -0.62747 0.35776 0.13362 3.46844 -2.84097 -1e-05 -0.00011 -2.26627 0.17732 0 0 0 0 0 -0.05504 0.01894 0.9778 0 -0.61735 0 0.73287 0.09374 0.83755 -1.81087
ASP_205 -3.133 0.32162 4.22997 -0.17472 0.10133 0.5978 2.17228 -2.0069 -0.01457 -0.09165 -3.099 -2.29243 0 0 -0.33091 0 0 0.02353 0.0835 0 4.4711 0.06974 0 -2.3716 -0.39584 0.92483 -0.91492
SER_206 -4.4846 0.65704 5.18807 -0.02838 0 0.04678 2.01863 -2.52622 -0.01046 -0.07745 -2.13768 -0.88094 0 0 -0.33091 0 0 -0.04188 0.01493 0.17371 0 -0.22424 0.64585 -0.77834 -0.55906 0.57654 -2.75859
ALA_207 -6.96122 0.92473 4.15754 -0.02428 1e-05 0 2.6437 -3.05986 -0.00023 -0.00317 -2.14189 -0.40378 0 0 0 0 0 -0.00446 0 0 0 0.05132 0 1.8394 -0.40658 0.3705 -3.01827
ILE_208 -6.75293 0.60956 5.45492 -0.50169 0.41053 0.10021 2.99151 -2.88257 -0 -0 -1.46222 -0.04264 0 0 0 0 0 2e-05 0.04967 0.53498 0 -0.50111 0 0.73287 -0.00349 0.4606 -0.80179
GLN_209 -6.9395 0.57235 5.70479 -0.34682 0.08196 0.26382 2.10488 -2.7797 -0.01109 -0.1752 -1.01132 -0.07058 0 0 0 0 0 0.39631 0.12763 0 4.15044 -0.22414 0 -0.18838 -0.17263 0.62517 2.10798
ARG_210 -8.75038 1.04838 8.87957 -1.10381 0.22506 0.82341 3.88306 -4.16303 -0.00802 -0.09683 -3.62658 0.21062 0 0 0 -0.30831 0 0.07044 0.14097 3.04976 0 -0.07581 0 -1.2888 -0.39252 0.75792 -0.7249
LEU_211 -8.61526 1.00971 5.2352 -0.68508 0.23904 0.24939 3.18821 -3.26542 -0.00777 -0.05454 -2.45832 0.09538 0 0 0 0 0 -0.01765 0.05586 0.83903 0 -0.17348 0 0.18072 -0.14445 0.79833 -3.5311
ARG_212 -7.76744 0.34895 6.87654 -0.7094 0.30644 0.41611 3.28192 -3.24454 -0.01918 -0.16833 -2.10811 0.30271 0 0 0 -1.31174 0 0.26121 0.74511 2.61689 0 -0.18281 0 -1.2888 -0.24002 0.8182 -1.06628
CYS_213 -8.64313 1.45986 5.71561 -0.0483 0 0.01574 3.46729 -3.16021 -0 -0 -2.58956 -0.20135 0 0 0 0 0 -0.01742 0.00133 0.29487 0 0.31193 0 3.6196 -0.05783 0.7235 0.89193
GLU_214 -8.33723 1.05 8.13885 -0.22185 0.03073 0.31578 3.55243 -3.80922 -0.00387 -0.07523 -2.75406 -0.61488 0 0 0 0 0 0.15088 0.07368 0 3.06604 -0.33261 0 -2.7348 -0.13699 0.53356 -2.10879
LEU_215 -6.80888 0.40704 4.57534 -0.46352 0.22075 0.10034 2.41597 -2.72738 -0 -0 -2.15754 0.20629 0 0 0 0 0 0.0291 0.23743 0.62507 0 -0.18649 0 0.18072 -0.06399 0.56111 -2.84864
ASP_216 -4.66804 0.10969 5.42433 -0.11535 0.02349 0.36391 2.7315 -2.56998 -0.00777 -0.05454 -2.85674 -0.10749 0 0 0 0 0 0.04568 0.08238 0 1.90751 -0.1172 0 -2.3716 0.15118 0.68913 -1.33992
ILE_217 -10.0702 1.48845 5.41545 -0.51173 0.38719 0.09769 3.3741 -3.57345 -0 -0 -3.61505 -0.0391 0 0 0 0 0 0.0041 0.05536 0.77223 0 -0.46712 0 0.73287 -0.13064 0.88689 -5.19298
MET_218 -10.2262 1.64341 5.29888 -0.42758 0.02513 0.11662 2.0442 -2.97593 -0 -0 -1.21408 -0.30749 0 0 0 0 0 0.11416 0.7054 2.58731 0 -0.07732 0 0.60916 -0.09861 1.0728 -1.11012
ASN_219 -6.15451 0.48618 5.64532 -0.31286 0.01001 0.55207 2.30902 -2.88965 -0 -0 -2.6093 0.07556 0 0 0 0 0 0.24724 0.06415 0 2.6718 0.18748 0 -0.93687 0.88323 0.87345 1.10231
LYS_220 -4.54967 0.24706 5.07487 -0.43511 0.08912 0.24314 2.27155 -2.3792 -0.01064 -0.12531 -1.84415 -0.05124 0 0 0 0 0 0.01041 0.01038 1.95502 0 -0.02047 0 -1.5107 1.16742 0.52057 0.66304
CYS_221 -6.86165 0.69837 4.64131 -0.04302 0 0.01678 2.77694 -2.42417 -0 -0 -1.97169 -0.4189 0 0 0 0 0 0.05897 0.00032 0.27311 0 0.26732 0 3.6196 0.30455 0.46101 1.39885
THR_222 -7.97062 1.37044 6.30726 -0.20275 0.11909 0.0723 3.43697 -3.42198 -0.01476 -0.16529 -3.61465 -0.05737 0 0 0 0 0 0.04939 0.02638 0.131 0 -0.0096 2.25136 -1.0874 0.1579 0.82807 -1.79426
SER_223 -4.21908 0.22302 5.15568 -0.03078 0 0.02202 2.23325 -2.42663 -0 -0 -2.16322 -0.06466 0 0 0 0 0 0.06496 0.01199 0.56219 0 0.2739 1.75942 -0.77834 -0.00619 0.71387 1.33141
LEU_224 -5.88152 0.48134 5.62819 -0.46936 0.18954 0.10524 3.0152 -2.75019 -0 -0 -2.96919 0.24042 0 0 0 0 0 -0.03805 0.08468 0.40892 0 -0.26484 0 0.18072 -0.16602 0.44946 -1.75546
CYS:disulfide_225 -8.52055 1.61036 5.39959 -0.06802 0 0.04756 3.27855 -3.04701 -0 -0 -2.50047 -0.51272 0 0 0 0 -0.48498 -0.06076 0.58129 0.62008 0 0.29626 0 3.6196 -0.24641 0.65348 0.66586
CYS_226 -5.9931 0.53944 4.19564 -0.05814 0.00468 0.02046 1.55045 -2.06948 -0.01849 -0.13637 -2.36718 -0.06972 0 0 0 0 0 0.13924 0.00375 0.54545 0 0.16855 0 3.6196 -0.31443 0.37161 0.13197
LYS_227 -4.77276 0.47032 5.39712 -0.51909 0.19908 0.33851 2.1926 -2.44331 -0.02967 -0.15376 -1.8722 -0.01495 0 0 0 0 0 -0.01631 0.02408 1.74433 0 -0.21006 0 -1.5107 -0.08725 0.35851 -0.90551
GLN_228 -4.69679 0.28691 3.4057 -0.23855 0.01429 0.16971 1.84087 -1.84894 -0 -0 -1.05798 -0.34389 0 0 0 0 0 -0.00107 0.04973 0 3.16052 -0.19937 0 -0.18838 -0.05573 0.32054 0.61756
CYS_229 -6.88699 0.90728 5.09543 -0.09195 0.02914 0.06531 2.77538 -2.45456 -0.01117 -0.08758 -3.95353 0.08672 0 0 0 0 0 0.01728 0.00205 0.8247 0 0.11752 0 3.6196 -0.14061 0.40513 0.31915
GLN_230 -4.93683 0.2967 5.17592 -0.36551 0.04558 0.27555 2.31599 -2.33848 -0.02832 -0.14217 -1.69595 -0.08371 0 0 0 0 0 -0.07688 0.07667 0 3.70311 -0.20925 0 -0.18838 -0.22199 0.56578 2.16782
GLU_231 -2.34272 0.28958 2.14673 -0.23486 0.04131 0.37062 0.17965 -1.07522 -0.00136 -0.0116 -0.18714 -0.60611 0 0 0 0 0 -0.05699 0.00342 0 2.9168 -0.09085 0 -2.7348 -0.50629 0.25293 -1.6469
THR_232 -5.39676 0.72373 5.18237 -0.19082 0.07176 0.0659 2.93225 -2.52746 -0.00866 -0.05327 -3.05859 -0.31243 0 0 0 0 0 0.02159 0.00162 0.20323 0 -0.16301 2.29047 -1.0874 0.08798 0.33321 -0.88429
GLU_233 -6.2798 0.36168 6.74078 -0.34224 0.12969 0.42107 3.18478 -3.02956 -0.01849 -0.13637 -2.05905 -0.6578 0 0 0 0 0 -0.02449 0.15357 0 3.26034 -0.23433 0 -2.7348 0.15019 0.57399 -0.54084
ILE_234 -4.18087 0.58048 2.98447 -0.57426 0.2748 0.1742 0.96483 -1.79555 -0.01117 -0.08758 -0.77753 0.04687 0 0 0 0 0 0.01726 0.1661 1.10545 0 0.3435 0 0.73287 0.09817 0.7972 0.85921
THR_235 -3.69653 0.53383 3.80724 -0.11061 0.03677 0.05873 1.76985 -1.98231 -0.02301 -0.24012 -0.80207 -0.64665 0 0 0 0 0 -0.06747 0.00772 0.14502 0 -0.69732 2.29839 -1.0874 0.26005 0.78822 0.35232
THR_236 -6.06102 0.85234 5.82256 -0.21689 0.24974 0.08041 2.89795 -2.82366 -0.05435 -0.46725 -2.32475 -0.27867 0 0 0 0 0 0.19399 0.02773 1.36947 0 -0.10592 2.26646 -1.0874 -0.2381 0.6014 0.70405
LYS_237 -5.99171 0.60725 6.3202 -0.45259 0.0867 0.25442 2.95374 -2.92064 -0.00866 -0.05327 -2.48711 0.06835 0 0 0 0 0 -0.11909 0.00858 1.32793 0 -0.02956 0 -1.5107 -0.29568 0.41315 -1.8287
ASN_238 -4.33834 0.54461 4.85735 -0.18366 0.03647 0.28049 2.23743 -2.33814 -0 -0 -2.00776 -0.35833 0 0 0 0 0 -0.06051 0.00849 0 1.53171 0.07771 0 -0.93687 -0.13899 0.25847 -0.52986
GLU_239 -5.24459 0.52031 5.25496 -0.33655 0.07604 0.37272 2.41286 -2.52545 -0.00615 -0.08593 -2.02096 -0.50078 0 0 0 0 0 0.08951 0.09548 0 3.07958 0.00654 0 -2.7348 0.04935 0.5389 -0.95897
ILE_240 -7.64277 1.14704 3.79676 -0.70467 0.38395 0.24716 2.52376 -2.61967 -0.01044 -0.06765 -1.80903 0.31161 0 0 0 0 0 -0.07095 0.0394 1.02319 0 -0.05276 0 0.73287 -0.02153 0.70537 -2.08835
PHE_241 -5.79231 0.57688 5.26038 -0.97013 0.06517 0.31804 2.32442 -2.68261 -0 -0 -2.00883 -0.04109 0 0 0 0 0 -0.00242 0.06648 0 1.77264 -0.46044 0 1.0402 -0.06538 0.44142 -0.15757
SER_242 -4.72618 0.19864 5.58399 -0.02791 0 0.06448 2.57577 -2.6206 -0.02724 -0.3064 -2.39106 -0.59892 0 0 0 0 0 -0.02257 0.00215 0.65689 0 0.34756 0.60141 -0.77834 0.17228 0.16016 -1.13588
LEU_243 -8.30738 0.57022 4.20359 -0.48024 0.29437 0.1154 2.44171 -2.77295 -0 -0 -1.84685 0.23327 0 0 0 0 0 0.12048 0.04775 0.37319 0 -0.2705 0 0.18072 -0.01702 0.39564 -4.71861
SER_244 -4.15142 0.42793 5.01086 -0.02395 0 0.02315 2.33096 -2.33822 -0 -0 -1.94617 -0.22243 0 0 0 -0.64787 0 0.07095 0.0629 0.47772 0 0.30919 0.66313 -0.77834 -0.14168 0.44462 -0.42867
ARG_245 -4.81104 0.37956 4.81492 -0.75627 0.12725 0.51544 1.64107 -2.16633 -0.04902 -0.42176 -1.79644 0.34429 0 0 0 0 0 -0.03142 0.10243 2.76118 0 -0.10624 0 -1.2888 -0.2118 0.26371 -0.68927
GLU_246 -6.16254 0.66797 5.05538 -0.43239 0.09959 0.90107 2.50636 -2.43153 -0.02252 -0.1381 -2.40406 -0.4458 0 0 0 0 0 -0.05023 0.02456 0 3.30801 -0.29478 0 -2.7348 -0.37134 0.62203 -2.30312
GLY_247 -3.11839 0.69712 2.99969 -4e-05 0 0 1.37231 -1.73809 -0 -0 -0.88366 -0.37432 0 0 0 0 0 0.04144 0 0 0 0.36069 0 0.83697 5.56214 1.76735 7.52321
PRO_248 -2.92828 1.05054 2.29158 -0.07699 0 0.04671 0.71972 -0.93511 -0 -0 -0.47501 0.59274 0 0 0 0 0 -0.16656 0.07325 0.43017 0 -0.61052 0 -2.4119 5.62759 1.47229 4.7002
MET_249 -4.99004 0.61844 3.62702 -0.35944 0.14137 0.09789 2.69756 -2.12377 -0 -0 -2.90307 -0.46632 0 0 0 0 0 0.0798 0.10557 0.95817 0 0.10501 0 0.60916 1.48487 0.66083 0.34304
ALA_250 -4.27918 0.59483 3.62107 -0.02185 0 0 2.4136 -2.25254 -0 -0 -1.53185 -0.35762 0 0 0 0 0 -0.04694 0 0 0 -0.40687 0 1.8394 1.29852 0.66327 1.53386
ALA_251 -2.35764 0.21315 1.30701 -0.02517 0.00039 0 0.21074 -0.98525 -0 -0 -0.02848 -0.4018 0 0 0 0 0 -0.05242 0 0 0 -0.14907 0 1.8394 -0.63455 0.25419 -0.80948
TYR_252 -4.8026 0.51507 2.19043 -0.65484 0.10092 0.37417 1.35685 -1.62243 -0 -0 -0.79841 -0.10338 0 0 0 0 0 -0.04812 0.07643 0 2.28202 -0.1963 8e-05 1.2797 -0.19718 0.28089 0.0333
VAL_253 -8.12051 1.38847 3.42936 -0.26021 0.15145 0.04233 2.5857 -2.72101 -0.02296 -0.12934 -2.19244 0.22794 0 0 0 0 0 0.06347 0.08808 0.88331 0 -0.20003 0 1.9342 0.28926 0.74388 -1.81903
ASN_254 -6.85362 1.34054 4.9851 -0.18533 0.05597 0.30038 2.46171 -2.87286 -0.00016 -0.00096 -1.89425 -0.28374 0 0 0 0 0 0.0965 0.08306 0 1.67144 0.28996 0 -0.93687 5.79576 1.71302 5.76563
PRO_255 -3.81082 0.84447 2.64785 -0.08067 1e-05 0.04849 0.34648 -1.12773 -0 -0 -0.50021 0.56981 0 0 0 0 0 -0.06763 0.00292 0.48345 0 -0.53232 0 -2.4119 5.57402 1.53978 3.526
HIS_D_256 -3.16024 0.25776 3.00063 -0.44389 0.02698 0.58294 1.34668 -1.5045 -0.01924 -0.06448 -0.84683 -0.2822 0 0 0 0 0 0.26351 0.03351 0 1.49039 -0.73797 0 -0.45461 0.39988 0.49304 0.38137
GLY_257 -2.34917 0.04421 2.95411 -6e-05 0 0 1.29431 -1.43288 -0.00012 -0.00031 -1.20986 -0.37201 0 0 0 0 0 -0.10804 0 0 0 -1.49555 0 0.83697 0.10456 0.55632 -1.17753
TYR_258 -8.92584 1.39189 4.67442 -0.6368 0.05548 0.31165 2.53232 -2.93911 -0.04333 -0.1602 -1.80109 -0.19396 0 0 0 0 0 -0.03189 0.04919 0 2.62632 -0.02358 0.00329 1.2797 -0.47028 1.23414 -1.06768
VAL_259 -5.11386 0.71377 4.01155 -0.34699 0.15141 0.08293 1.98595 -2.22895 -0.02296 -0.12934 -0.87891 -0.04661 0 0 0 0 0 -0.06839 0.00712 1.01144 0 -0.02878 0 1.9342 -0.22968 1.08475 1.88864
HIS_260 -4.91612 0.48271 5.44247 -0.56704 0.00556 0.54148 2.60147 -2.59617 -4e-05 -0.00065 -2.96735 -0.35336 0 0 -1.22572 0 0 0.02166 0.10805 0 1.63203 -0.30747 0 -0.45461 0.08534 0.4781 -1.98967
GLU_261 -5.55075 0.16716 5.16425 -0.22101 0.02872 0.30695 2.31662 -2.60864 -0 -0 -1.59817 -0.58189 0 0 0 0 0 -0.05626 0.00695 0 3.03264 -0.30184 0 -2.7348 -0.06946 0.38129 -2.31822
ILE_262 -9.1312 1.13799 4.33445 -0.50217 0.49482 0.09837 3.11961 -3.11902 -0 -0 -2.30737 0.03089 0 0 0 0 0 -0.04323 0.02611 0.54303 0 -0.50736 0 0.73287 -0.24158 0.50038 -4.83342
LEU_263 -6.38346 0.34904 4.15068 -0.49382 0.2731 0.12001 2.61533 -2.52607 -0.02409 -0.09573 -2.08628 0.22038 0 0 0 0 0 -0.00366 0.07743 0.2956 0 -0.31492 0 0.18072 -0.12159 0.52921 -3.23812
THR_264 -6.32304 0.46989 6.39966 -0.21253 0.2105 0.07855 3.04318 -3.28426 -0.00181 -0.02056 -3.72415 -0.1862 0 0 0 0 0 -0.02467 0.00357 0.06508 0 -0.01194 2.31212 -1.0874 -0.12748 0.48557 -1.93593
VAL_265 -8.05303 1.17922 3.09352 -0.35713 0.18494 0.08638 3.07015 -2.8406 -0 -0 -1.98335 -0.05865 0 0 0 0 0 -0.02094 0.05916 0.94885 0 -0.06338 0 1.9342 -0.05811 0.62455 -2.25423
TYR_266 -7.96511 0.7148 4.57498 -0.57682 0.44332 0.27701 2.88529 -3.11928 -0 -0 -2.27191 -0.33847 0 0 -0.6465 -0.64787 0 0.1161 0.0293 0 3.15479 0.07167 0.00389 1.2797 -0.22505 0.63127 -1.60889
LYS_267 -9.10277 0.82138 7.71887 -0.44618 0.10317 0.21875 3.56053 -3.6608 -0.00181 -0.02056 -3.7566 0.13327 0 0 0 0 0 0.00329 0.02824 2.67098 0 0.06117 0 -1.5107 -0.18041 0.48809 -2.8721
ALA_268 -7.08427 0.80726 5.02405 -0.0218 0 0 3.7386 -3.40875 -0 -0 -2.56193 -0.32928 0 0 0 0 0 -0.04751 0 0 0 -0.34213 0 1.8394 -0.34888 0.50432 -2.23091
CYS:disulfide_269 -7.09822 0.52928 5.01916 -0.04958 0.0135 0.02303 2.24372 -2.75366 -0.0171 -0.10357 -1.63311 -0.42173 0 0 0 0 -0.26881 0.16127 0.03831 0.47389 0 0.15969 0 3.6196 -0.44901 0.45196 -0.06137
ASN_270 -8.09812 0.79693 6.81416 -0.20273 0.04268 0.29526 3.49934 -3.49345 -0 -0 -2.13927 -0.625 0 0 -0.6465 0 0 0.36246 0.15333 0 2.42913 0.11887 0 -0.93687 0.27171 0.6409 -0.71717
LEU_271 -9.7947 1.38448 6.43989 -0.48952 0.17918 0.11954 3.832 -3.58472 -0 -0 -3.23995 0.22244 0 0 0 0 0 -0.03434 0.41082 0.27286 0 -0.30356 0 0.18072 0.24543 0.97824 -3.18119
ASN_272 -9.10718 0.87292 7.31689 -0.29367 0.00515 0.57801 3.41106 -3.698 -0.02415 -0.21481 -1.21052 -0.84183 0 0 0 0 0 0.02089 0.05355 0 3.16448 0.0602 0 -0.93687 -0.25283 0.85743 -0.23927
LEU_273 -9.7182 1.01117 5.1693 -0.52164 0.26566 0.14187 2.78498 -3.26886 -0 -0 -1.2888 0.16027 0 0 0 0 0 0.2777 0.20088 0.11379 0 -0.12492 0 0.18072 -0.33841 0.5905 -4.36399
ILE_274 -7.73211 0.84698 3.42427 -0.56784 0.26917 0.18196 1.60995 -2.18247 -0.04977 -0.25097 -0.40067 -0.21585 0 0 0 0 0 -0.02621 0.01306 0.5177 0 0.08236 0 0.73287 -0.23185 0.43156 -3.54785
GLY_275 -3.8259 0.58986 3.13803 -5e-05 0 0 1.7618 -1.71228 -0 -0 -1.28034 -0.37223 0 0 0 0 0 -0.17384 0 0 0 -1.39362 0 0.83697 -0.32501 0.49946 -2.25716
ARG_276 -8.0915 1.0345 4.81233 -0.73905 0.23853 0.57921 2.07788 -2.58344 -0.04416 -0.16372 -1.04243 0.05035 0 0 0 0 0 0.0561 0.06261 2.03466 0 -0.23306 0 -1.2888 0.10512 1.3276 -1.80728
PRO_277 -7.76407 1.60559 4.79774 -0.12293 0.00617 0.09236 1.99076 -2.00158 -0 -0 -1.89985 0.24515 0 0 0 0 0 -0.03113 0.06772 0.06061 0 -1.23048 0 -2.4119 0.55769 1.80876 -4.2294
SER_278 -4.20099 0.36482 2.64124 -0.02597 0 0.06202 1.86877 -1.60722 -0 -0 -0.76875 -0.31868 0 0 0 0 0 0.03646 0.00744 0.08365 0 -0.51234 0.60072 -0.77834 -0.05025 1.03676 -1.56066
THR_279 -3.96885 0.22893 4.34023 -0.11035 0.10584 0.07423 2.48362 -2.11417 -0 -0 -1.67694 -1.15374 0 0 -1.2403 0 0 -0.0258 0.25153 0.24468 0 -0.80369 2.33018 -1.0874 -0.07264 0.52155 -1.67309
GLU_280 -3.75736 0.35743 3.32941 -0.53985 0.23724 1.49021 1.0301 -1.48586 -0 -0 -1.08237 -3.02116 0 0 -1.22572 0 0 -0.09984 0.03035 0 3.1735 -0.21549 0 -2.7348 -0.11036 0.50785 -4.11672
HIS_D_281 -2.53701 0.34071 2.80867 -0.37563 0.00656 0.49675 0.66249 -1.20963 -0.01648 -0.08927 -0.46429 -0.23425 0 0 -0.78894 0 0 -0.0365 0.00013 0 1.59245 -0.38827 0 -0.45461 0.26641 0.59552 0.17481
SER_282 -3.01642 0.10676 3.48541 -0.02374 0 0.05688 2.13824 -1.6548 -0.01648 -0.08927 -1.11165 -0.43248 0 0 -0.45136 0 0 -0.00562 0.0013 0.05187 0 -0.56849 0.6012 -0.77834 0.36204 0.37788 -0.96709
TRP_283 -7.67505 0.79713 2.21318 -1.48172 0.12225 0.7607 1.19405 -1.70935 -0 -0 -0.65255 -0.21124 0 0 0 0 0 0.2146 0.34921 0 2.14066 -0.19672 0 1.6906 0.00771 0.26098 -2.17556
PHE_284 -7.80042 1.26105 2.6776 -0.64597 0.11204 0.40345 1.6296 -2.14834 -0.00594 -0.06956 -0.75934 0.03829 0 0 0 0 0 -0.01977 0.17376 0 2.32818 -0.23643 0 1.0402 0.91975 1.03895 -0.0629
PRO_285 -5.51666 0.94551 2.7972 -0.18638 0.00103 0.12736 1.22618 -1.31309 -0.00509 -0.0519 -0.81842 0.0877 0 0 0 0 0 0.14208 0.00955 0.38269 0 -0.87929 0 -2.4119 0.65477 1.31915 -3.48951
GLY_286 -3.72426 0.10637 3.69018 -0.00014 0 0 2.09688 -1.86641 -0.0074 -0.08698 -3.32813 -0.22859 0 0 0 0 0 -0.14079 0 0 0 -1.4052 0 0.83697 -0.13595 0.91055 -3.2829
TYR_287 -6.8559 1.46475 3.71185 -0.55979 0.0244 0.24186 2.76421 -2.40392 -0.02832 -0.22015 -0.13515 0.16188 0 0 0 0 0 5.88462 0.06452 0 2.07659 -0.15591 0.00013 1.2797 0.09996 12.9658 20.3811
ALA_288 -3.51547 0.68546 1.79727 -0.03073 0.01164 0 1.13522 -1.42064 -0 -0 -0.56176 -0.47567 0 0 0 0 0 0.24603 0 0 0 0.07891 0 1.8394 0.88287 13.1744 13.847
TRP_289 -9.4348 1.45806 5.53627 -0.95794 0.06999 0.41018 3.13193 -3.30403 -0.00509 -0.0519 -3.36379 -0.29785 0 0 0 -0.75417 0 0.2084 0.07246 0 1.50761 -0.00694 0 1.6906 0.71588 1.05697 -2.31819
THR_290 -7.15364 0.51326 5.57891 -0.19798 0.09751 0.07195 3.13803 -2.9439 -0.01273 -0.11451 -2.36059 -0.2058 0 0 0 0 0 -0.03297 0.00258 0.08723 0 0.01746 2.51816 -1.0874 -0.09931 0.71319 -1.47054
VAL_291 -8.41054 1.37048 3.83017 -0.29963 0.2057 0.06403 2.29591 -2.82839 -0.00146 -0.01742 -0.55829 3e-05 0 0 0 0 0 0.03168 0.12402 0.0785 0 -0.32156 0 1.9342 -0.03183 0.593 -1.94141
ALA_292 -4.66122 0.55692 4.20605 -0.02253 0 0 2.35558 -2.38638 -0 -0 -0.8483 -0.38961 0 0 0 0 0 0.2136 0 0 0 -0.39085 0 1.8394 -0.33342 0.49933 0.63858
GLN_293 -9.7618 1.0021 7.70765 -0.8804 0.25944 0.95264 3.84942 -3.94796 -0 -0 -3.00715 -0.79841 0 0 0 0 0 -0.046 0.12986 0 3.01614 -0.1003 0 -0.18838 -0.36234 0.5653 -1.61019
CYS:disulfide_294 -6.92571 0.4753 5.31813 -0.0403 0 0.01649 2.75282 -2.71696 -0 -0 -0.85554 -0.38693 0 0 0 0 -0.48498 0.12954 0.03534 0.32448 0 0.28864 0 3.6196 -0.06448 0.60521 2.09067
LYS_295 -8.11651 1.09653 6.01104 -0.42954 0.07399 0.24186 2.29877 -2.7755 -0 -0 -1.30303 0.09442 0 0 0 0 0 -0.0674 0.08476 1.4377 0 -0.02816 0 -1.5107 -0.2342 0.66495 -2.46099
ILE_296 -8.27377 0.72745 5.08713 -0.5068 0.44007 0.10483 2.61456 -2.89773 -0.01476 -0.07355 -2.21859 -0.18149 0 0 0 0 0 -0.0015 0.01295 0.74129 0 -0.45984 0 0.73287 -0.23026 0.73644 -3.66069
CYS:disulfide_297 -5.81251 0.6318 3.66639 -0.07136 0.02122 0.07763 1.89341 -1.98901 -0.02566 -0.2437 -1.24434 -0.29886 0 0 0 0 -0.26881 -0.0088 0.09448 0.31648 0 -0.17064 0 3.6196 -0.07152 0.79621 0.912
ALA_298 -2.95253 0.42367 2.35225 -0.0308 0.01581 0 1.27025 -1.41698 -0.00294 -0.02512 -0.90865 -0.50793 0 0 0 0 0 -0.0083 0 0 0 -0.10707 0 1.8394 0.098 0.5876 0.62665
SER_299 -5.47434 0.81369 4.5724 -0.02717 0 0.04367 2.73547 -2.36004 -0.03383 -0.30558 -2.35892 -0.99132 0 0 0 0 0 -0.07476 0.02891 0.17878 0 -0.09272 0.73389 -0.77834 -0.17101 0.27214 -3.2891
HIS_300 -5.56471 0.86452 4.64931 -0.71509 0.0123 0.78608 1.81276 -2.57384 -0.0198 -0.25249 -1.93614 -1.84195 0 0 0 0 0 -0.01783 0.14203 0 1.6183 -0.05535 0 -0.45461 -0.4016 0.34702 -3.6011
ILE_301 -6.09605 0.83097 4.29622 -0.7096 0.47645 0.25115 2.84581 -2.57596 -0 -0 -1.76341 0.31342 0 0 0 0 0 -0.09741 0.01487 0.8554 0 0.15546 0 0.73287 -0.16383 0.43733 -0.1963
GLY_302 -4.62175 0.64 3.85142 -4e-05 0 0 1.91434 -2.1979 -0.00294 -0.02512 -1.39034 -0.43199 0 0 0 0 0 -0.08585 0 0 0 0.43464 0 0.83697 0.05053 0.39377 -0.63426
TRP_303 -10.2498 1.17764 6.16635 -1.37608 0.25195 0.66387 3.29074 -3.83149 -0.02052 -0.10618 -2.22214 -0.31779 0 0 0 0 0 -0.03218 0.05377 0 2.3235 -0.03926 0 1.6906 0.29405 0.46721 -1.81577
LYS_304 -4.66398 0.27272 4.86086 -0.40638 0.04812 0.22414 2.5159 -2.40677 -0 -0 -2.51871 -0.18623 0 0 0 0 0 -0.00996 0.02097 1.87826 0 -0.04124 0 -1.5107 0.0275 0.46544 -1.43005
PHE_305 -8.18299 0.74521 4.65473 -0.5204 0.13845 0.22143 2.65856 -2.91221 -0 -0 -2.18678 -0.15196 0 0 0 0 0 0.07871 0.09593 0 3.9712 -0.45617 0 1.0402 0.04638 0.63591 -0.12382
THR_306 -7.45609 0.64808 5.47548 -0.12533 0.07734 0.05553 3.22101 -3.18529 -0 -0 -1.1871 -0.73011 0 0 0 0 0 0.03156 0.00652 0.596 0 0.10597 2.25785 -1.0874 0.11875 0.68107 -0.49615
ALA_307 -4.62332 0.35486 4.1653 -0.01971 0 0 2.22553 -2.44475 -0 -0 -2.18257 -0.33742 0 0 0 0 0 -0.00781 0 0 0 -0.04028 0 1.8394 -0.04895 0.32844 -0.79128
THR_308 -3.2444 0.12078 4.02218 -0.20499 0.13056 0.07515 1.82089 -1.77145 -0.02087 -0.10969 -2.1153 -0.09347 0 0 0 0 0 -0.02915 0.00155 0.14192 0 0.0574 2.29051 -1.0874 -0.04464 0.37211 0.31172
LYS_309 -7.64856 0.7994 7.25692 -0.37526 0.08202 0.23224 3.40628 -3.14112 -0 -0 -3.27459 0.16369 0 0 0 -0.69448 0 0.16794 0.05851 2.13402 0 -0.01342 0 -1.5107 -0.1961 0.82482 -1.72839
LYS_310 -4.74857 0.33587 6.47816 -0.50324 0.11124 0.34222 2.95287 -2.64426 -0.02261 -0.12823 -3.87083 0.45377 0 0 0 -0.79815 0 -0.05498 0.08969 1.82009 0 -0.02953 0 -1.5107 -0.3322 1.05006 -1.00932
ASP_311 -2.30471 0.29255 3.88906 -0.11957 0.01638 0.37254 1.25662 -1.47419 -0.00035 -0.00351 -3.30543 -0.20212 0 0 0 -0.79815 0 -0.0492 0.03514 0 2.29237 -0.29243 0 -2.3716 -0.54311 0.56921 -2.74047
MET_312 -5.22873 0.49316 4.50891 -0.35892 0.2034 0.04635 2.76234 -1.95208 -0.02415 -0.13325 -2.79553 -0.31389 0 0 0 0 0 0.00322 0.12607 1.60114 0 0.07556 0 0.60916 0.03558 0.64492 0.30327
SER_313 -3.50255 0.90557 3.45285 -0.02224 0 0.02188 1.54621 -1.60028 -0 -0 -1.14226 -0.30528 0 0 0 0 0 0.17661 0.00024 0.53085 0 0.2809 0.60012 -0.77834 6.17374 1.66594 8.00396
PRO_314 -3.90439 0.84806 2.46252 -0.07813 0 0.04731 0.23347 -0.98793 -0 -0 0.34655 0.55216 0 0 0 0 0 -0.19517 0.02965 0.41667 0 -0.62751 0 -2.4119 5.6606 1.53355 3.92551
GLN_315 -6.86716 0.97172 6.58278 -0.63862 0.10683 0.70516 3.24385 -2.84249 -0 -0 -3.36737 -0.62342 0 0 0 -0.69448 0 0.02209 0.00271 0 2.37504 0.0199 0 -0.18838 0.37593 0.64657 -0.16935
LYS_316 -7.50471 0.26212 5.99211 -0.41454 0.06312 0.22651 2.75202 -2.86597 -0.02261 -0.12823 -2.54313 -0.13185 0 0 0 0 0 -0.03093 0.0187 1.89741 0 -0.03611 0 -1.5107 0.35705 0.40139 -3.21836
PHE_317 -9.72097 1.02416 5.07216 -0.69451 0.05433 0.33473 3.01809 -2.97522 -0.02415 -0.13325 -3.09772 -0.02309 0 0 0 0 0 0.15787 0.17173 0 2.41768 0.03651 0 1.0402 -0.21821 0.8434 -2.71625
TRP_318 -6.96494 0.50256 5.41261 -1.32896 0.08969 0.52988 2.66023 -2.75662 -0 -0 -2.37048 -0.33136 0 0 0 0 0 -0.00012 0.08865 0 1.69609 -0.24432 0 1.6906 -0.07601 0.91575 -0.48675
GLY_319 -4.58244 0.28178 4.00202 -5e-05 0 0 1.7599 -2.25368 -0 -0 -0.98421 -0.41575 0 0 0 0 0 -0.07114 0 0 0 0.27795 0 0.83697 0.55449 0.26687 -0.32728
LEU_320 -9.18242 1.12113 3.38671 -0.48829 0.18875 0.11727 2.33014 -2.8976 -0 -0 -1.80512 0.23415 0 0 0 0 0 -0.01755 0.2368 0.33994 0 -0.2736 0 0.18072 0.35719 0.36491 -5.80687
THR_321 -7.63542 0.73229 7.50096 -0.20938 0.20797 0.07703 4.21293 -3.74689 -0.03406 -0.2215 -3.79988 -0.14176 0 0 0 0 0 -0.01176 0 0.07856 0 -0.00247 2.26977 -1.0874 -0.13106 0.52335 -1.41872
ARG_322 -6.50551 0.43475 5.69643 -0.83763 0.18393 0.45718 2.56727 -2.78471 -0 -0 -2.67207 0.48123 0 0 0 0 0 0.03415 0.15973 2.81308 0 -0.10054 0 -1.2888 -0.08086 0.46765 -0.97473
SER_323 -4.98689 0.53353 5.08541 -0.02323 0 0.02162 2.26424 -2.38328 -0 -0 -1.18743 -0.35077 0 0 0 0 0 0.00925 3e-05 0.49034 0 0.30232 0.60102 -0.77834 -0.12816 0.3667 -0.16365
ALA_324 -4.30065 0.28409 3.17143 -0.02305 0 0 1.82238 -2.06217 -0.00268 -0.05414 -1.43611 -0.32093 0 0 0 0 0 -0.02652 0 0 0 -0.23675 0 1.8394 -0.25047 0.41502 -1.18115
LEU_325 -5.34081 0.42132 3.97419 -0.48305 0.1599 0.12085 2.41917 -2.14549 -0 -0 -3.24715 0.20508 0 0 0 0 0 -0.05273 0.00133 0.27425 0 -0.2854 0 0.18072 -0.25735 0.66095 -3.39421
ILE_326 -7.5715 1.41327 4.43637 -0.51821 0.56353 0.11281 2.15964 -2.75592 -0.01425 -0.08876 -0.92254 -0.21454 0 0 0 0 0 0.05579 0.05348 0.91461 0 -0.13845 0 0.73287 5.76366 1.69661 5.67846
PRO_327 -6.65751 1.65529 3.42263 -0.08034 2e-05 0.04811 0.72511 -1.44218 -0 -0 -0.60645 0.57305 0 0 0 0 0 -0.19769 0.07369 0.35641 0 -0.77606 0 -2.4119 5.93812 1.74752 2.36784
THR_328 -3.79714 0.6486 2.96396 -0.20213 0.1494 0.07693 1.34486 -1.52598 -0.0197 -0.17135 -0.78753 -0.4136 0 0 0 0 0 -0.03523 0.04007 0.33201 0 -0.16537 2.26365 -1.0874 0.37076 0.70596 0.69078
ILE:CtermProteinFull_329 -6.74795 0.75162 3.61523 -0.66566 0.74388 0.2552 1.99414 -2.10321 -0.00676 -0.08207 -2.31756 -0.80602 0 0 -0.71449 0 0 0 0.06424 0.33386 0 0 0 0.73287 0.21906 1.11879 -3.61484
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701294 DOMAINID 691687 MODEL 3 CRBNmidigap.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 76.924
SSBOND     CYS A  221    CYS A  226                                       2.10  
SSBOND     CYS A  229    CYS A  269                                       2.02  
ATOM      1  N   SER A   1       5.303  13.502  -1.410  1.00 24.860          N  
ATOM      2  CA  SER A   1       3.915  13.184  -1.705  1.00 24.100          C  
ATOM      3  C   SER A   1       3.149  14.388  -2.263  1.00 24.290          C  
ATOM      4  O   SER A   1       2.222  14.919  -1.650  1.00 23.960          O  
ATOM      5  CB  SER A   1       3.284  12.634  -0.454  1.00 34.040          C  
ATOM      6  OG  SER A   1       3.888  11.427  -0.106  1.00 34.040          O  
ATOM      7 1H   SER A   1       5.797  12.645  -1.207  1.00 29.830          H  
ATOM      8 2H   SER A   1       5.735  13.972  -2.190  1.00 29.830          H  
ATOM      9 3H   SER A   1       5.329  14.107  -0.590  1.00 29.830          H  
ATOM     10  HA  SER A   1       3.903  12.400  -2.463  1.00 28.920          H  
ATOM     11 1HB  SER A   1       3.436  13.322   0.346  1.00 40.850          H  
ATOM     12 2HB  SER A   1       2.220  12.506  -0.589  1.00 40.850          H  
ATOM     13  HG  SER A   1       3.429  11.117   0.689  1.00 40.850          H  
ATOM     14  N   ALA A   2       3.547  14.827  -3.458  1.00 24.830          N  
ATOM     15  CA  ALA A   2       2.917  15.973  -4.117  1.00 25.090          C  
ATOM     16  C   ALA A   2       1.434  15.791  -4.446  1.00 24.510          C  
ATOM     17  O   ALA A   2       0.657  16.746  -4.399  1.00 24.510          O  
ATOM     18  CB  ALA A   2       3.650  16.296  -5.406  1.00 35.020          C  
ATOM     19  H   ALA A   2       4.304  14.356  -3.932  1.00 29.800          H  
ATOM     20  HA  ALA A   2       2.999  16.807  -3.442  1.00 30.110          H  
ATOM     21 1HB  ALA A   2       3.207  17.171  -5.866  1.00 42.030          H  
ATOM     22 2HB  ALA A   2       4.701  16.493  -5.195  1.00 42.030          H  
ATOM     23 3HB  ALA A   2       3.568  15.456  -6.090  1.00 42.030          H  
ATOM     24  N   LYS A   3       1.038  14.580  -4.814  1.00 24.060          N  
ATOM     25  CA  LYS A   3      -0.336  14.359  -5.233  1.00 23.550          C  
ATOM     26  C   LYS A   3      -1.146  13.685  -4.139  1.00 22.970          C  
ATOM     27  O   LYS A   3      -0.609  12.891  -3.357  1.00 22.180          O  
ATOM     28  CB  LYS A   3      -0.342  13.540  -6.525  1.00 33.170          C  
ATOM     29  CG  LYS A   3       0.498  14.145  -7.675  1.00 33.170          C  
ATOM     30  CD  LYS A   3      -0.017  15.508  -8.141  1.00 33.170          C  
ATOM     31  CE  LYS A   3       0.773  16.008  -9.344  1.00 33.170          C  
ATOM     32  NZ  LYS A   3       0.324  17.360  -9.787  1.00 33.170          N  
ATOM     33  H   LYS A   3       1.702  13.821  -4.832  1.00 28.870          H  
ATOM     34  HA  LYS A   3      -0.806  15.322  -5.423  1.00 28.260          H  
ATOM     35 1HB  LYS A   3       0.030  12.530  -6.323  1.00 39.810          H  
ATOM     36 2HB  LYS A   3      -1.360  13.450  -6.895  1.00 39.810          H  
ATOM     37 1HG  LYS A   3       1.530  14.256  -7.347  1.00 39.810          H  
ATOM     38 2HG  LYS A   3       0.485  13.458  -8.521  1.00 39.810          H  
ATOM     39 1HD  LYS A   3      -1.072  15.439  -8.406  1.00 39.810          H  
ATOM     40 2HD  LYS A   3       0.096  16.241  -7.341  1.00 39.810          H  
ATOM     41 1HE  LYS A   3       1.829  16.057  -9.078  1.00 39.810          H  
ATOM     42 2HE  LYS A   3       0.649  15.307 -10.169  1.00 39.810          H  
ATOM     43 1HZ  LYS A   3       0.872  17.654 -10.584  1.00 39.810          H  
ATOM     44 2HZ  LYS A   3      -0.652  17.324 -10.047  1.00 39.810          H  
ATOM     45 3HZ  LYS A   3       0.447  18.020  -9.032  1.00 39.810          H  
ATOM     46  N   LYS A   4      -2.464  13.921  -4.152  1.00 23.420          N  
ATOM     47  CA  LYS A   4      -3.348  13.372  -3.126  1.00 22.860          C  
ATOM     48  C   LYS A   4      -3.239  11.858  -2.905  1.00 22.860          C  
ATOM     49  O   LYS A   4      -3.148  11.441  -1.759  1.00 21.890          O  
ATOM     50  CB  LYS A   4      -4.792  13.809  -3.390  1.00 32.230          C  
ATOM     51  CG  LYS A   4      -5.032  15.297  -3.097  1.00 32.230          C  
ATOM     52  CD  LYS A   4      -6.465  15.722  -3.422  1.00 32.230          C  
ATOM     53  CE  LYS A   4      -6.691  17.211  -3.123  1.00 32.230          C  
ATOM     54  NZ  LYS A   4      -8.077  17.652  -3.486  1.00 32.230          N  
ATOM     55  H   LYS A   4      -2.836  14.553  -4.850  1.00 28.100          H  
ATOM     56  HA  LYS A   4      -3.072  13.838  -2.186  1.00 27.430          H  
ATOM     57 1HB  LYS A   4      -5.066  13.647  -4.422  1.00 38.670          H  
ATOM     58 2HB  LYS A   4      -5.470  13.222  -2.769  1.00 38.670          H  
ATOM     59 1HG  LYS A   4      -4.841  15.483  -2.033  1.00 38.670          H  
ATOM     60 2HG  LYS A   4      -4.336  15.899  -3.676  1.00 38.670          H  
ATOM     61 1HD  LYS A   4      -6.669  15.539  -4.477  1.00 38.670          H  
ATOM     62 2HD  LYS A   4      -7.164  15.136  -2.829  1.00 38.670          H  
ATOM     63 1HE  LYS A   4      -6.531  17.388  -2.055  1.00 38.670          H  
ATOM     64 2HE  LYS A   4      -5.973  17.803  -3.690  1.00 38.670          H  
ATOM     65 1HZ  LYS A   4      -8.185  18.633  -3.270  1.00 38.670          H  
ATOM     66 2HZ  LYS A   4      -8.237  17.506  -4.474  1.00 38.670          H  
ATOM     67 3HZ  LYS A   4      -8.749  17.118  -2.952  1.00 38.670          H  
ATOM     68  N   PRO A   5      -3.163  10.971  -3.916  1.00 23.890          N  
ATOM     69  CA  PRO A   5      -3.010   9.539  -3.697  1.00 23.990          C  
ATOM     70  C   PRO A   5      -1.834   9.191  -2.778  1.00 23.160          C  
ATOM     71  O   PRO A   5      -1.908   8.234  -2.007  1.00 22.890          O  
ATOM     72  CB  PRO A   5      -2.779   9.016  -5.116  1.00 35.980          C  
ATOM     73  CG  PRO A   5      -3.504  10.004  -5.998  1.00 35.980          C  
ATOM     74  CD  PRO A   5      -3.286  11.346  -5.339  1.00 35.980          C  
ATOM     75  HA  PRO A   5      -3.951   9.135  -3.283  1.00 28.790          H  
ATOM     76 1HB  PRO A   5      -1.699   8.952  -5.324  1.00 43.180          H  
ATOM     77 2HB  PRO A   5      -3.186   8.001  -5.210  1.00 43.180          H  
ATOM     78 1HG  PRO A   5      -3.105   9.963  -7.022  1.00 43.180          H  
ATOM     79 2HG  PRO A   5      -4.571   9.726  -6.061  1.00 43.180          H  
ATOM     80 1HD  PRO A   5      -2.365  11.746  -5.716  1.00 43.180          H  
ATOM     81 2HD  PRO A   5      -4.139  11.987  -5.529  1.00 43.180          H  
ATOM     82  N   ASN A   6      -0.765  10.008  -2.800  1.00 22.770          N  
ATOM     83  CA  ASN A   6       0.413   9.737  -1.997  1.00 21.980          C  
ATOM     84  C   ASN A   6       0.238  10.376  -0.636  1.00 20.630          C  
ATOM     85  O   ASN A   6       0.697   9.849   0.380  1.00 19.970          O  
ATOM     86  CB  ASN A   6       1.636  10.268  -2.703  1.00 31.090          C  
ATOM     87  CG  ASN A   6       1.925   9.528  -3.969  1.00 31.090          C  
ATOM     88  OD1 ASN A   6       1.587  10.007  -5.063  1.00 31.090          O  
ATOM     89  ND2 ASN A   6       2.554   8.388  -3.867  1.00 31.090          N  
ATOM     90  H   ASN A   6      -0.722  10.838  -3.395  1.00 27.320          H  
ATOM     91  HA  ASN A   6       0.518   8.662  -1.857  1.00 26.380          H  
ATOM     92 1HB  ASN A   6       1.497  11.327  -2.927  1.00 37.310          H  
ATOM     93 2HB  ASN A   6       2.498  10.174  -2.046  1.00 37.310          H  
ATOM     94 1HD2 ASN A   6       2.774   7.864  -4.688  1.00 37.310          H  
ATOM     95 2HD2 ASN A   6       2.831   8.022  -2.947  1.00 37.310          H  
ATOM     96  N   ILE A   7      -0.452  11.512  -0.607  1.00 20.240          N  
ATOM     97  CA  ILE A   7      -0.691  12.192   0.657  1.00 18.950          C  
ATOM     98  C   ILE A   7      -1.539  11.278   1.518  1.00 18.330          C  
ATOM     99  O   ILE A   7      -1.217  11.038   2.685  1.00 17.590          O  
ATOM    100  CB  ILE A   7      -1.411  13.546   0.484  1.00 27.050          C  
ATOM    101  CG1 ILE A   7      -0.471  14.523  -0.241  1.00 27.050          C  
ATOM    102  CG2 ILE A   7      -1.846  14.095   1.853  1.00 27.050          C  
ATOM    103  CD1 ILE A   7      -1.084  15.837  -0.735  1.00 27.050          C  
ATOM    104  H   ILE A   7      -0.768  11.918  -1.494  1.00 24.290          H  
ATOM    105  HA  ILE A   7       0.260  12.361   1.159  1.00 22.740          H  
ATOM    106  HB  ILE A   7      -2.290  13.409  -0.123  1.00 32.460          H  
ATOM    107 1HG1 ILE A   7       0.331  14.749   0.413  1.00 32.460          H  
ATOM    108 2HG1 ILE A   7      -0.066  14.008  -1.109  1.00 32.460          H  
ATOM    109 1HG2 ILE A   7      -2.361  15.027   1.711  1.00 32.460          H  
ATOM    110 2HG2 ILE A   7      -2.525  13.400   2.348  1.00 32.460          H  
ATOM    111 3HG2 ILE A   7      -0.967  14.242   2.487  1.00 32.460          H  
ATOM    112 1HD1 ILE A   7      -0.305  16.420  -1.238  1.00 32.460          H  
ATOM    113 2HD1 ILE A   7      -1.881  15.639  -1.434  1.00 32.460          H  
ATOM    114 3HD1 ILE A   7      -1.473  16.415   0.095  1.00 32.460          H  
ATOM    115  N   ILE A   8      -2.588  10.712   0.918  1.00 19.040          N  
ATOM    116  CA  ILE A   8      -3.478   9.812   1.616  1.00 18.400          C  
ATOM    117  C   ILE A   8      -2.710   8.591   2.077  1.00 18.320          C  
ATOM    118  O   ILE A   8      -2.767   8.252   3.260  1.00 18.330          O  
ATOM    119  CB  ILE A   8      -4.633   9.353   0.711  1.00 26.020          C  
ATOM    120  CG1 ILE A   8      -5.538  10.547   0.380  1.00 26.020          C  
ATOM    121  CG2 ILE A   8      -5.434   8.226   1.437  1.00 26.020          C  
ATOM    122  CD1 ILE A   8      -6.499  10.301  -0.761  1.00 26.020          C  
ATOM    123  H   ILE A   8      -2.778  10.961  -0.054  1.00 22.850          H  
ATOM    124  HA  ILE A   8      -3.885  10.328   2.487  1.00 22.080          H  
ATOM    125  HB  ILE A   8      -4.231   8.978  -0.234  1.00 31.220          H  
ATOM    126 1HG1 ILE A   8      -6.108  10.816   1.267  1.00 31.220          H  
ATOM    127 2HG1 ILE A   8      -4.910  11.386   0.110  1.00 31.220          H  
ATOM    128 1HG2 ILE A   8      -6.246   7.896   0.813  1.00 31.220          H  
ATOM    129 2HG2 ILE A   8      -4.794   7.368   1.648  1.00 31.220          H  
ATOM    130 3HG2 ILE A   8      -5.835   8.610   2.375  1.00 31.220          H  
ATOM    131 1HD1 ILE A   8      -7.083  11.201  -0.934  1.00 31.220          H  
ATOM    132 2HD1 ILE A   8      -5.926  10.059  -1.664  1.00 31.220          H  
ATOM    133 3HD1 ILE A   8      -7.168   9.482  -0.531  1.00 31.220          H  
ATOM    134  N   ASN A   9      -1.939   7.953   1.178  1.00 18.270          N  
ATOM    135  CA  ASN A   9      -1.193   6.766   1.571  1.00 18.220          C  
ATOM    136  C   ASN A   9      -0.325   7.033   2.786  1.00 17.980          C  
ATOM    137  O   ASN A   9      -0.288   6.232   3.732  1.00 18.000          O  
ATOM    138  CB  ASN A   9      -0.240   6.337   0.476  1.00 25.530          C  
ATOM    139  CG  ASN A   9      -0.839   5.763  -0.723  1.00 25.530          C  
ATOM    140  OD1 ASN A   9      -2.006   5.345  -0.767  1.00 25.530          O  
ATOM    141  ND2 ASN A   9      -0.032   5.729  -1.734  1.00 25.530          N  
ATOM    142  H   ASN A   9      -1.933   8.254   0.199  1.00 21.920          H  
ATOM    143  HA  ASN A   9      -1.895   5.971   1.816  1.00 21.860          H  
ATOM    144 1HB  ASN A   9       0.356   7.195   0.170  1.00 30.630          H  
ATOM    145 2HB  ASN A   9       0.456   5.606   0.885  1.00 30.630          H  
ATOM    146 1HD2 ASN A   9      -0.336   5.364  -2.607  1.00 30.630          H  
ATOM    147 2HD2 ASN A   9       0.911   6.077  -1.624  1.00 30.630          H  
ATOM    148  N   PHE A  10       0.400   8.154   2.763  1.00 17.790          N  
ATOM    149  CA  PHE A  10       1.272   8.478   3.866  1.00 17.560          C  
ATOM    150  C   PHE A  10       0.504   8.703   5.153  1.00 16.520          C  
ATOM    151  O   PHE A  10       0.713   7.987   6.127  1.00 15.770          O  
ATOM    152  CB  PHE A  10       2.115   9.701   3.556  1.00 24.680          C  
ATOM    153  CG  PHE A  10       2.989  10.041   4.684  1.00 24.680          C  
ATOM    154  CD1 PHE A  10       4.137   9.318   4.901  1.00 24.680          C  
ATOM    155  CD2 PHE A  10       2.669  11.051   5.546  1.00 24.680          C  
ATOM    156  CE1 PHE A  10       4.951   9.604   5.955  1.00 24.680          C  
ATOM    157  CE2 PHE A  10       3.468  11.341   6.586  1.00 24.680          C  
ATOM    158  CZ  PHE A  10       4.618  10.616   6.794  1.00 24.680          C  
ATOM    159  H   PHE A  10       0.370   8.775   1.946  1.00 21.350          H  
ATOM    160  HA  PHE A  10       1.946   7.636   4.020  1.00 21.070          H  
ATOM    161 1HB  PHE A  10       2.727   9.512   2.676  1.00 29.610          H  
ATOM    162 2HB  PHE A  10       1.465  10.559   3.335  1.00 29.610          H  
ATOM    163  HD1 PHE A  10       4.390   8.504   4.221  1.00 29.610          H  
ATOM    164  HD2 PHE A  10       1.749  11.624   5.389  1.00 29.610          H  
ATOM    165  HE1 PHE A  10       5.865   9.019   6.119  1.00 29.610          H  
ATOM    166  HE2 PHE A  10       3.188  12.139   7.249  1.00 29.610          H  
ATOM    167  HZ  PHE A  10       5.249  10.839   7.631  1.00 29.610          H  
ATOM    168  N   ASP A  11      -0.456   9.631   5.152  1.00 16.560          N  
ATOM    169  CA  ASP A  11      -1.203   9.922   6.371  1.00 15.690          C  
ATOM    170  C   ASP A  11      -1.950   8.702   6.914  1.00 15.810          C  
ATOM    171  O   ASP A  11      -2.133   8.570   8.129  1.00 14.900          O  
ATOM    172  CB  ASP A  11      -2.167  11.090   6.145  1.00 22.310          C  
ATOM    173  CG  ASP A  11      -1.482  12.504   6.095  1.00 22.310          C  
ATOM    174  OD1 ASP A  11      -0.350  12.662   6.553  1.00 22.310          O  
ATOM    175  OD2 ASP A  11      -2.107  13.409   5.605  1.00 22.310          O  
ATOM    176  H   ASP A  11      -0.630  10.183   4.304  1.00 19.870          H  
ATOM    177  HA  ASP A  11      -0.486  10.237   7.127  1.00 18.830          H  
ATOM    178 1HB  ASP A  11      -2.687  10.929   5.193  1.00 26.780          H  
ATOM    179 2HB  ASP A  11      -2.920  11.089   6.930  1.00 26.780          H  
ATOM    180  N   THR A  12      -2.414   7.826   6.020  1.00 16.980          N  
ATOM    181  CA  THR A  12      -3.127   6.614   6.393  1.00 17.260          C  
ATOM    182  C   THR A  12      -2.174   5.588   7.043  1.00 16.470          C  
ATOM    183  O   THR A  12      -2.503   4.981   8.065  1.00 16.090          O  
ATOM    184  CB  THR A  12      -3.812   5.996   5.157  1.00 24.050          C  
ATOM    185  OG1 THR A  12      -4.718   6.938   4.587  1.00 24.050          O  
ATOM    186  CG2 THR A  12      -4.610   4.762   5.566  1.00 24.050          C  
ATOM    187  H   THR A  12      -2.296   8.014   5.023  1.00 20.380          H  
ATOM    188  HA  THR A  12      -3.893   6.877   7.119  1.00 20.710          H  
ATOM    189  HB  THR A  12      -3.057   5.751   4.420  1.00 28.860          H  
ATOM    190  HG1 THR A  12      -4.184   7.643   4.159  1.00 28.860          H  
ATOM    191 1HG2 THR A  12      -5.098   4.345   4.687  1.00 28.860          H  
ATOM    192 2HG2 THR A  12      -3.952   4.012   6.002  1.00 28.860          H  
ATOM    193 3HG2 THR A  12      -5.362   5.049   6.297  1.00 28.860          H  
ATOM    194  N   SER A  13      -0.995   5.369   6.432  1.00 16.330          N  
ATOM    195  CA  SER A  13       0.018   4.436   6.948  1.00 15.680          C  
ATOM    196  C   SER A  13       0.900   5.028   8.058  1.00 14.350          C  
ATOM    197  O   SER A  13       1.546   4.287   8.811  1.00 13.660          O  
ATOM    198  CB  SER A  13       0.906   3.934   5.823  1.00 22.210          C  
ATOM    199  OG  SER A  13       1.667   4.967   5.268  1.00 22.210          O  
ATOM    200  H   SER A  13      -0.806   5.845   5.549  1.00 19.600          H  
ATOM    201  HA  SER A  13      -0.508   3.577   7.364  1.00 18.820          H  
ATOM    202 1HB  SER A  13       1.572   3.173   6.221  1.00 26.650          H  
ATOM    203 2HB  SER A  13       0.317   3.473   5.065  1.00 26.650          H  
ATOM    204  HG  SER A  13       1.041   5.487   4.715  1.00 26.650          H  
ATOM    205  N   LEU A  14       0.844   6.340   8.230  1.00 13.950          N  
ATOM    206  CA  LEU A  14       1.619   7.077   9.211  1.00 12.680          C  
ATOM    207  C   LEU A  14       1.594   6.510  10.644  1.00 11.820          C  
ATOM    208  O   LEU A  14       2.657   6.468  11.262  1.00 11.890          O  
ATOM    209  CB  LEU A  14       1.203   8.550   9.130  1.00 18.260          C  
ATOM    210  CG  LEU A  14       1.755   9.531  10.080  1.00 18.260          C  
ATOM    211  CD1 LEU A  14       3.268   9.604   9.967  1.00 18.260          C  
ATOM    212  CD2 LEU A  14       1.110  10.874   9.740  1.00 18.260          C  
ATOM    213  H   LEU A  14       0.320   6.886   7.546  1.00 16.740          H  
ATOM    214  HA  LEU A  14       2.652   7.039   8.868  1.00 15.220          H  
ATOM    215 1HB  LEU A  14       1.528   8.910   8.164  1.00 21.910          H  
ATOM    216 2HB  LEU A  14       0.140   8.638   9.147  1.00 21.910          H  
ATOM    217  HG  LEU A  14       1.493   9.259  11.083  1.00 21.910          H  
ATOM    218 1HD1 LEU A  14       3.652  10.353  10.646  1.00 21.910          H  
ATOM    219 2HD1 LEU A  14       3.714   8.644  10.210  1.00 21.910          H  
ATOM    220 3HD1 LEU A  14       3.514   9.862   8.992  1.00 21.910          H  
ATOM    221 1HD2 LEU A  14       1.463  11.613  10.412  1.00 21.910          H  
ATOM    222 2HD2 LEU A  14       1.359  11.162   8.716  1.00 21.910          H  
ATOM    223 3HD2 LEU A  14       0.027  10.788   9.833  1.00 21.910          H  
ATOM    224  N   PRO A  15       0.462   6.055  11.235  1.00 11.020          N  
ATOM    225  CA  PRO A  15       0.426   5.460  12.565  1.00 10.210          C  
ATOM    226  C   PRO A  15       1.332   4.219  12.674  1.00 10.520          C  
ATOM    227  O   PRO A  15       1.756   3.855  13.781  1.00 10.120          O  
ATOM    228  CB  PRO A  15      -1.054   5.093  12.730  1.00 15.320          C  
ATOM    229  CG  PRO A  15      -1.786   6.046  11.803  1.00 15.320          C  
ATOM    230  CD  PRO A  15      -0.872   6.206  10.621  1.00 15.320          C  
ATOM    231  HA  PRO A  15       0.719   6.218  13.304  1.00 12.250          H  
ATOM    232 1HB  PRO A  15      -1.211   4.039  12.458  1.00 18.380          H  
ATOM    233 2HB  PRO A  15      -1.355   5.198  13.788  1.00 18.380          H  
ATOM    234 1HG  PRO A  15      -2.764   5.629  11.510  1.00 18.380          H  
ATOM    235 2HG  PRO A  15      -1.987   6.999  12.306  1.00 18.380          H  
ATOM    236 1HD  PRO A  15      -1.070   5.393   9.936  1.00 18.380          H  
ATOM    237 2HD  PRO A  15      -1.036   7.173  10.167  1.00 18.380          H  
ATOM    238  N   THR A  16       1.639   3.579  11.533  1.00 11.320          N  
ATOM    239  CA  THR A  16       2.502   2.409  11.504  1.00 11.770          C  
ATOM    240  C   THR A  16       3.913   2.922  11.669  1.00 11.980          C  
ATOM    241  O   THR A  16       4.670   2.429  12.506  1.00 11.790          O  
ATOM    242  CB  THR A  16       2.353   1.591  10.204  1.00 16.300          C  
ATOM    243  OG1 THR A  16       1.001   1.120  10.081  1.00 16.300          O  
ATOM    244  CG2 THR A  16       3.283   0.418  10.246  1.00 16.300          C  
ATOM    245  H   THR A  16       1.309   3.915  10.630  1.00 13.580          H  
ATOM    246  HA  THR A  16       2.264   1.762  12.347  1.00 14.120          H  
ATOM    247  HB  THR A  16       2.608   2.197   9.346  1.00 19.560          H  
ATOM    248  HG1 THR A  16       0.405   1.867   9.970  1.00 19.560          H  
ATOM    249 1HG2 THR A  16       3.180  -0.160   9.330  1.00 19.560          H  
ATOM    250 2HG2 THR A  16       4.299   0.780  10.329  1.00 19.560          H  
ATOM    251 3HG2 THR A  16       3.047  -0.211  11.102  1.00 19.560          H  
ATOM    252  N   SER A  17       4.244   3.960  10.904  1.00 12.630          N  
ATOM    253  CA  SER A  17       5.566   4.570  10.990  1.00 12.760          C  
ATOM    254  C   SER A  17       5.804   5.092  12.417  1.00 11.770          C  
ATOM    255  O   SER A  17       6.914   4.963  12.954  1.00 11.300          O  
ATOM    256  CB  SER A  17       5.705   5.698   9.981  1.00 17.810          C  
ATOM    257  OG  SER A  17       5.661   5.209   8.663  1.00 17.810          O  
ATOM    258  H   SER A  17       3.551   4.286  10.222  1.00 15.160          H  
ATOM    259  HA  SER A  17       6.316   3.811  10.767  1.00 15.310          H  
ATOM    260 1HB  SER A  17       4.908   6.418  10.130  1.00 21.370          H  
ATOM    261 2HB  SER A  17       6.645   6.217  10.149  1.00 21.370          H  
ATOM    262  HG  SER A  17       5.776   5.974   8.091  1.00 21.370          H  
ATOM    263  N   HIS A  18       4.752   5.643  13.053  1.00 11.650          N  
ATOM    264  CA  HIS A  18       4.878   6.125  14.426  1.00 10.870          C  
ATOM    265  C   HIS A  18       5.118   4.958  15.376  1.00 10.890          C  
ATOM    266  O   HIS A  18       5.952   5.067  16.283  1.00 10.300          O  
ATOM    267  CB  HIS A  18       3.651   6.913  14.886  1.00 15.530          C  
ATOM    268  CG  HIS A  18       3.533   8.247  14.253  1.00 15.530          C  
ATOM    269  ND1 HIS A  18       4.572   9.146  14.242  1.00 15.530          N  
ATOM    270  CD2 HIS A  18       2.494   8.862  13.650  1.00 15.530          C  
ATOM    271  CE1 HIS A  18       4.194  10.246  13.642  1.00 15.530          C  
ATOM    272  NE2 HIS A  18       2.924  10.125  13.283  1.00 15.530          N  
ATOM    273  H   HIS A  18       3.876   5.760  12.534  1.00 13.980          H  
ATOM    274  HA  HIS A  18       5.739   6.787  14.498  1.00 13.040          H  
ATOM    275 1HB  HIS A  18       2.755   6.344  14.661  1.00 18.640          H  
ATOM    276 2HB  HIS A  18       3.689   7.053  15.967  1.00 18.640          H  
ATOM    277  HD1 HIS A  18       5.400   9.093  14.795  1.00 18.640          H  
ATOM    278  HD2 HIS A  18       1.471   8.552  13.445  1.00 18.640          H  
ATOM    279  HE1 HIS A  18       4.889  11.081  13.541  1.00 18.640          H  
ATOM    280  N   THR A  19       4.429   3.833  15.149  1.00 11.650          N  
ATOM    281  CA  THR A  19       4.622   2.628  15.942  1.00 11.790          C  
ATOM    282  C   THR A  19       6.065   2.152  15.814  1.00 11.560          C  
ATOM    283  O   THR A  19       6.695   1.807  16.818  1.00 11.310          O  
ATOM    284  CB  THR A  19       3.670   1.491  15.500  1.00 16.450          C  
ATOM    285  OG1 THR A  19       2.302   1.900  15.704  1.00 16.450          O  
ATOM    286  CG2 THR A  19       3.962   0.211  16.303  1.00 16.450          C  
ATOM    287  H   THR A  19       3.690   3.833  14.444  1.00 13.980          H  
ATOM    288  HA  THR A  19       4.424   2.860  16.987  1.00 14.150          H  
ATOM    289  HB  THR A  19       3.816   1.276  14.453  1.00 19.740          H  
ATOM    290  HG1 THR A  19       2.072   2.616  15.065  1.00 19.740          H  
ATOM    291 1HG2 THR A  19       3.283  -0.573  15.979  1.00 19.740          H  
ATOM    292 2HG2 THR A  19       4.990  -0.119  16.138  1.00 19.740          H  
ATOM    293 3HG2 THR A  19       3.812   0.406  17.363  1.00 19.740          H  
ATOM    294  N   TYR A  20       6.592   2.137  14.583  1.00 11.730          N  
ATOM    295  CA  TYR A  20       7.955   1.680  14.358  1.00 11.780          C  
ATOM    296  C   TYR A  20       8.939   2.537  15.143  1.00 10.740          C  
ATOM    297  O   TYR A  20       9.857   2.018  15.772  1.00 10.590          O  
ATOM    298  CB  TYR A  20       8.330   1.743  12.872  1.00 16.470          C  
ATOM    299  CG  TYR A  20       7.619   0.768  11.924  1.00 16.470          C  
ATOM    300  CD1 TYR A  20       6.795  -0.250  12.384  1.00 16.470          C  
ATOM    301  CD2 TYR A  20       7.853   0.884  10.567  1.00 16.470          C  
ATOM    302  CE1 TYR A  20       6.223  -1.130  11.498  1.00 16.470          C  
ATOM    303  CE2 TYR A  20       7.280   0.003   9.681  1.00 16.470          C  
ATOM    304  CZ  TYR A  20       6.470  -1.003  10.141  1.00 16.470          C  
ATOM    305  OH  TYR A  20       5.906  -1.892   9.254  1.00 16.470          O  
ATOM    306  H   TYR A  20       6.001   2.403  13.792  1.00 14.080          H  
ATOM    307  HA  TYR A  20       8.054   0.659  14.723  1.00 14.140          H  
ATOM    308 1HB  TYR A  20       8.137   2.749  12.508  1.00 19.770          H  
ATOM    309 2HB  TYR A  20       9.401   1.576  12.776  1.00 19.770          H  
ATOM    310  HD1 TYR A  20       6.589  -0.371  13.441  1.00 19.770          H  
ATOM    311  HD2 TYR A  20       8.503   1.676  10.196  1.00 19.770          H  
ATOM    312  HE1 TYR A  20       5.581  -1.928  11.870  1.00 19.770          H  
ATOM    313  HE2 TYR A  20       7.473   0.100   8.614  1.00 19.770          H  
ATOM    314  HH  TYR A  20       5.298  -2.469   9.722  1.00 19.770          H  
ATOM    315  N   LEU A  21       8.739   3.860  15.147  1.00 10.150          N  
ATOM    316  CA  LEU A  21       9.618   4.722  15.925  1.00  9.270          C  
ATOM    317  C   LEU A  21       9.484   4.423  17.409  1.00  8.870          C  
ATOM    318  O   LEU A  21      10.496   4.159  18.080  1.00  8.590          O  
ATOM    319  CB  LEU A  21       9.291   6.210  15.662  1.00 13.330          C  
ATOM    320  CG  LEU A  21      10.066   7.293  16.528  1.00 13.330          C  
ATOM    321  CD1 LEU A  21      11.570   7.178  16.307  1.00 13.330          C  
ATOM    322  CD2 LEU A  21       9.581   8.704  16.137  1.00 13.330          C  
ATOM    323  H   LEU A  21       8.000   4.260  14.560  1.00 12.180          H  
ATOM    324  HA  LEU A  21      10.640   4.520  15.619  1.00 11.120          H  
ATOM    325 1HB  LEU A  21       9.489   6.416  14.613  1.00 16.000          H  
ATOM    326 2HB  LEU A  21       8.224   6.354  15.832  1.00 16.000          H  
ATOM    327  HG  LEU A  21       9.858   7.131  17.588  1.00 16.000          H  
ATOM    328 1HD1 LEU A  21      12.079   7.929  16.910  1.00 16.000          H  
ATOM    329 2HD1 LEU A  21      11.921   6.191  16.605  1.00 16.000          H  
ATOM    330 3HD1 LEU A  21      11.799   7.343  15.256  1.00 16.000          H  
ATOM    331 1HD2 LEU A  21      10.101   9.450  16.734  1.00 16.000          H  
ATOM    332 2HD2 LEU A  21       9.786   8.883  15.081  1.00 16.000          H  
ATOM    333 3HD2 LEU A  21       8.521   8.789  16.309  1.00 16.000          H  
ATOM    334  N   GLY A  22       8.229   4.393  17.886  1.00  9.030          N  
ATOM    335  CA  GLY A  22       7.856   4.180  19.278  1.00  8.800          C  
ATOM    336  C   GLY A  22       8.394   2.867  19.828  1.00  8.890          C  
ATOM    337  O   GLY A  22       8.828   2.786  20.982  1.00  8.360          O  
ATOM    338  H   GLY A  22       7.466   4.585  17.233  1.00 10.840          H  
ATOM    339 1HA  GLY A  22       8.207   5.021  19.871  1.00 10.560          H  
ATOM    340 2HA  GLY A  22       6.769   4.182  19.347  1.00 10.560          H  
ATOM    341  N   ALA A  23       8.528   1.864  18.963  1.00  9.700          N  
ATOM    342  CA  ALA A  23       9.040   0.573  19.377  1.00 10.060          C  
ATOM    343  C   ALA A  23      10.346   0.747  20.136  1.00  9.670          C  
ATOM    344  O   ALA A  23      10.579   0.035  21.109  1.00  9.720          O  
ATOM    345  CB  ALA A  23       9.262  -0.304  18.162  1.00 13.940          C  
ATOM    346  H   ALA A  23       8.130   1.967  18.024  1.00 11.640          H  
ATOM    347  HA  ALA A  23       8.313   0.110  20.038  1.00 12.070          H  
ATOM    348 1HB  ALA A  23       9.635  -1.257  18.462  1.00 16.730          H  
ATOM    349 2HB  ALA A  23       8.317  -0.423  17.632  1.00 16.730          H  
ATOM    350 3HB  ALA A  23       9.988   0.169  17.503  1.00 16.730          H  
ATOM    351  N   ASP A  24      11.196   1.688  19.717  1.00  9.560          N  
ATOM    352  CA  ASP A  24      12.413   1.957  20.457  1.00  9.380          C  
ATOM    353  C   ASP A  24      12.302   3.261  21.258  1.00  8.550          C  
ATOM    354  O   ASP A  24      12.817   3.373  22.370  1.00  8.300          O  
ATOM    355  CB  ASP A  24      13.611   2.033  19.523  1.00 13.200          C  
ATOM    356  CG  ASP A  24      13.912   0.718  18.852  1.00 13.200          C  
ATOM    357  OD1 ASP A  24      14.115  -0.242  19.545  1.00 13.200          O  
ATOM    358  OD2 ASP A  24      13.949   0.673  17.654  1.00 13.200          O  
ATOM    359  H   ASP A  24      10.975   2.267  18.905  1.00 11.470          H  
ATOM    360  HA  ASP A  24      12.574   1.141  21.159  1.00 11.260          H  
ATOM    361 1HB  ASP A  24      13.417   2.786  18.757  1.00 15.840          H  
ATOM    362 2HB  ASP A  24      14.464   2.355  20.083  1.00 15.840          H  
ATOM    363  N   MET A  25      11.631   4.264  20.688  1.00  8.190          N  
ATOM    364  CA  MET A  25      11.577   5.590  21.288  1.00  7.480          C  
ATOM    365  C   MET A  25      10.268   6.025  21.963  1.00  6.280          C  
ATOM    366  O   MET A  25      10.127   7.216  22.213  1.00  6.060          O  
ATOM    367  CB  MET A  25      11.977   6.635  20.238  1.00 10.760          C  
ATOM    368  CG  MET A  25      13.429   6.522  19.703  1.00 10.760          C  
ATOM    369  SD  MET A  25      14.700   6.803  20.987  1.00 10.760          S  
ATOM    370  CE  MET A  25      16.246   6.867  20.038  1.00 10.760          C  
ATOM    371  H   MET A  25      11.185   4.130  19.779  1.00  9.830          H  
ATOM    372  HA  MET A  25      12.335   5.615  22.067  1.00  8.980          H  
ATOM    373 1HB  MET A  25      11.309   6.539  19.387  1.00 12.910          H  
ATOM    374 2HB  MET A  25      11.847   7.637  20.641  1.00 12.910          H  
ATOM    375 1HG  MET A  25      13.578   5.527  19.286  1.00 12.910          H  
ATOM    376 2HG  MET A  25      13.578   7.247  18.908  1.00 12.910          H  
ATOM    377 1HE  MET A  25      17.086   7.036  20.717  1.00 12.910          H  
ATOM    378 2HE  MET A  25      16.392   5.931  19.506  1.00 12.910          H  
ATOM    379 3HE  MET A  25      16.202   7.686  19.321  1.00 12.910          H  
ATOM    380  N   GLU A  26       9.352   5.112  22.331  1.00  5.650          N  
ATOM    381  CA  GLU A  26       8.061   5.468  22.966  1.00  4.680          C  
ATOM    382  C   GLU A  26       8.192   6.457  24.114  1.00  4.880          C  
ATOM    383  O   GLU A  26       7.370   7.360  24.262  1.00  4.690          O  
ATOM    384  CB  GLU A  26       7.356   4.214  23.502  1.00  6.940          C  
ATOM    385  CG  GLU A  26       6.011   4.475  24.179  1.00  6.940          C  
ATOM    386  CD  GLU A  26       5.326   3.222  24.628  1.00  6.940          C  
ATOM    387  OE1 GLU A  26       5.762   2.159  24.263  1.00  6.940          O  
ATOM    388  OE2 GLU A  26       4.365   3.326  25.351  1.00  6.940          O  
ATOM    389  H   GLU A  26       9.493   4.135  22.077  1.00  6.780          H  
ATOM    390  HA  GLU A  26       7.429   5.925  22.203  1.00  5.620          H  
ATOM    391 1HB  GLU A  26       7.178   3.520  22.689  1.00  8.330          H  
ATOM    392 2HB  GLU A  26       8.000   3.720  24.217  1.00  8.330          H  
ATOM    393 1HG  GLU A  26       6.159   5.109  25.052  1.00  8.330          H  
ATOM    394 2HG  GLU A  26       5.367   5.010  23.484  1.00  8.330          H  
ATOM    395  N   GLU A  27       9.221   6.281  24.928  1.00  5.620          N  
ATOM    396  CA  GLU A  27       9.520   7.141  26.061  1.00  6.280          C  
ATOM    397  C   GLU A  27       9.754   8.609  25.662  1.00  6.820          C  
ATOM    398  O   GLU A  27       9.614   9.509  26.494  1.00  7.160          O  
ATOM    399  CB  GLU A  27      10.724   6.573  26.818  1.00  8.530          C  
ATOM    400  CG  GLU A  27      11.116   7.326  28.078  1.00  8.530          C  
ATOM    401  CD  GLU A  27      12.173   6.606  28.878  1.00  8.530          C  
ATOM    402  OE1 GLU A  27      12.513   5.498  28.521  1.00  8.530          O  
ATOM    403  OE2 GLU A  27      12.636   7.155  29.851  1.00  8.530          O  
ATOM    404  H   GLU A  27       9.834   5.497  24.746  1.00  6.740          H  
ATOM    405  HA  GLU A  27       8.666   7.129  26.729  1.00  7.540          H  
ATOM    406 1HB  GLU A  27      10.509   5.545  27.102  1.00 10.230          H  
ATOM    407 2HB  GLU A  27      11.585   6.550  26.158  1.00 10.230          H  
ATOM    408 1HG  GLU A  27      11.506   8.303  27.798  1.00 10.230          H  
ATOM    409 2HG  GLU A  27      10.233   7.484  28.690  1.00 10.230          H  
ATOM    410  N   PHE A  28      10.200   8.840  24.423  1.00  7.080          N  
ATOM    411  CA  PHE A  28      10.558  10.170  23.957  1.00  7.640          C  
ATOM    412  C   PHE A  28       9.700  10.726  22.799  1.00  7.150          C  
ATOM    413  O   PHE A  28       9.470  11.937  22.742  1.00  7.510          O  
ATOM    414  CB  PHE A  28      12.007  10.106  23.493  1.00 10.470          C  
ATOM    415  CG  PHE A  28      12.894   9.575  24.565  1.00 10.470          C  
ATOM    416  CD1 PHE A  28      13.395   8.283  24.457  1.00 10.470          C  
ATOM    417  CD2 PHE A  28      13.196  10.316  25.692  1.00 10.470          C  
ATOM    418  CE1 PHE A  28      14.184   7.752  25.447  1.00 10.470          C  
ATOM    419  CE2 PHE A  28      13.985   9.783  26.685  1.00 10.470          C  
ATOM    420  CZ  PHE A  28      14.479   8.500  26.562  1.00 10.470          C  
ATOM    421  H   PHE A  28      10.241   8.068  23.776  1.00  8.500          H  
ATOM    422  HA  PHE A  28      10.473  10.855  24.799  1.00  9.170          H  
ATOM    423 1HB  PHE A  28      12.083   9.454  22.621  1.00 12.570          H  
ATOM    424 2HB  PHE A  28      12.352  11.096  23.206  1.00 12.570          H  
ATOM    425  HD1 PHE A  28      13.150   7.686  23.578  1.00 12.570          H  
ATOM    426  HD2 PHE A  28      12.797  11.324  25.796  1.00 12.570          H  
ATOM    427  HE1 PHE A  28      14.567   6.735  25.355  1.00 12.570          H  
ATOM    428  HE2 PHE A  28      14.214  10.368  27.575  1.00 12.570          H  
ATOM    429  HZ  PHE A  28      15.094   8.076  27.354  1.00 12.570          H  
ATOM    430  N   HIS A  29       9.276   9.874  21.851  1.00  6.420          N  
ATOM    431  CA  HIS A  29       8.518  10.335  20.678  1.00  6.010          C  
ATOM    432  C   HIS A  29       7.762   9.158  20.011  1.00  5.600          C  
ATOM    433  O   HIS A  29       7.849   8.010  20.441  1.00  4.600          O  
ATOM    434  CB  HIS A  29       9.391  11.044  19.641  1.00  8.580          C  
ATOM    435  CG  HIS A  29       8.622  12.157  18.852  1.00  8.580          C  
ATOM    436  ND1 HIS A  29       7.593  11.894  17.949  1.00  8.580          N  
ATOM    437  CD2 HIS A  29       8.768  13.509  18.867  1.00  8.580          C  
ATOM    438  CE1 HIS A  29       7.180  13.050  17.414  1.00  8.580          C  
ATOM    439  NE2 HIS A  29       7.857  14.033  17.969  1.00  8.580          N  
ATOM    440  H   HIS A  29       9.485   8.885  21.947  1.00  7.700          H  
ATOM    441  HA  HIS A  29       7.769  11.052  21.005  1.00  7.210          H  
ATOM    442 1HB  HIS A  29      10.249  11.501  20.134  1.00 10.290          H  
ATOM    443 2HB  HIS A  29       9.772  10.315  18.933  1.00 10.290          H  
ATOM    444  HD2 HIS A  29       9.474  14.078  19.474  1.00 10.290          H  
ATOM    445  HE1 HIS A  29       6.386  13.168  16.668  1.00 10.290          H  
ATOM    446  HE2 HIS A  29       7.706  15.050  17.756  1.00 10.290          H  
ATOM    447  N   GLY A  30       7.035   9.447  18.930  1.00  6.440          N  
ATOM    448  CA  GLY A  30       6.189   8.478  18.247  1.00  6.270          C  
ATOM    449  C   GLY A  30       4.835   9.122  18.305  1.00  6.680          C  
ATOM    450  O   GLY A  30       3.790   8.469  18.272  1.00  6.050          O  
ATOM    451  H   GLY A  30       7.040  10.391  18.568  1.00  7.730          H  
ATOM    452 1HA  GLY A  30       6.500   8.331  17.217  1.00  7.520          H  
ATOM    453 2HA  GLY A  30       6.191   7.518  18.762  1.00  7.520          H  
ATOM    454  N   ARG A  31       4.902  10.443  18.457  1.00  7.810          N  
ATOM    455  CA  ARG A  31       3.727  11.300  18.575  1.00  8.440          C  
ATOM    456  C   ARG A  31       3.184  11.526  17.185  1.00  8.890          C  
ATOM    457  O   ARG A  31       3.961  11.581  16.233  1.00  9.480          O  
ATOM    458  CB  ARG A  31       4.107  12.652  19.149  1.00 11.560          C  
ATOM    459  CG  ARG A  31       4.754  12.627  20.509  1.00 11.560          C  
ATOM    460  CD  ARG A  31       5.277  13.968  20.847  1.00 11.560          C  
ATOM    461  NE  ARG A  31       6.091  13.955  22.035  1.00 11.560          N  
ATOM    462  CZ  ARG A  31       6.806  15.009  22.493  1.00 11.560          C  
ATOM    463  NH1 ARG A  31       6.792  16.178  21.861  1.00 11.560          N  
ATOM    464  NH2 ARG A  31       7.535  14.866  23.584  1.00 11.560          N  
ATOM    465  H   ARG A  31       5.843  10.861  18.424  1.00  9.370          H  
ATOM    466  HA  ARG A  31       2.971  10.811  19.192  1.00 10.130          H  
ATOM    467 1HB  ARG A  31       4.742  13.177  18.470  1.00 13.880          H  
ATOM    468 2HB  ARG A  31       3.207  13.258  19.247  1.00 13.880          H  
ATOM    469 1HG  ARG A  31       4.023  12.335  21.259  1.00 13.880          H  
ATOM    470 2HG  ARG A  31       5.581  11.926  20.513  1.00 13.880          H  
ATOM    471 1HD  ARG A  31       5.892  14.314  20.026  1.00 13.880          H  
ATOM    472 2HD  ARG A  31       4.451  14.661  20.998  1.00 13.880          H  
ATOM    473  HE  ARG A  31       6.147  13.091  22.553  1.00 13.880          H  
ATOM    474 1HH1 ARG A  31       6.241  16.311  20.991  1.00 13.880          H  
ATOM    475 2HH1 ARG A  31       7.338  16.974  22.237  1.00 13.880          H  
ATOM    476 1HH2 ARG A  31       7.563  13.978  24.068  1.00 13.880          H  
ATOM    477 2HH2 ARG A  31       8.086  15.644  23.921  1.00 13.880          H  
ATOM    478  N   THR A  32       1.882  11.752  17.060  1.00  8.760          N  
ATOM    479  CA  THR A  32       1.299  11.989  15.753  1.00  9.300          C  
ATOM    480  C   THR A  32       2.045  13.128  15.073  1.00  9.410          C  
ATOM    481  O   THR A  32       2.134  14.234  15.614  1.00  9.700          O  
ATOM    482  CB  THR A  32      -0.155  12.474  15.866  1.00 12.800          C  
ATOM    483  OG1 THR A  32      -0.954  11.601  16.646  1.00 12.800          O  
ATOM    484  CG2 THR A  32      -0.800  12.599  14.480  1.00 12.800          C  
ATOM    485  H   THR A  32       1.264  11.716  17.860  1.00 10.510          H  
ATOM    486  HA  THR A  32       1.362  11.087  15.157  1.00 11.160          H  
ATOM    487  HB  THR A  32      -0.143  13.394  16.314  1.00 15.360          H  
ATOM    488  HG1 THR A  32      -1.704  12.175  17.002  1.00 15.360          H  
ATOM    489 1HG2 THR A  32      -1.820  12.970  14.601  1.00 15.360          H  
ATOM    490 2HG2 THR A  32      -0.254  13.282  13.868  1.00 15.360          H  
ATOM    491 3HG2 THR A  32      -0.820  11.623  14.000  1.00 15.360          H  
ATOM    492  N   LEU A  33       2.469  12.917  13.835  1.00  9.210          N  
ATOM    493  CA  LEU A  33       3.189  13.940  13.085  1.00  9.310          C  
ATOM    494  C   LEU A  33       2.524  15.294  13.133  1.00  9.600          C  
ATOM    495  O   LEU A  33       3.154  16.297  13.466  1.00  9.650          O  
ATOM    496  CB  LEU A  33       3.228  13.556  11.600  1.00 12.990          C  
ATOM    497  CG  LEU A  33       3.885  14.541  10.587  1.00 12.990          C  
ATOM    498  CD1 LEU A  33       5.344  14.685  10.871  1.00 12.990          C  
ATOM    499  CD2 LEU A  33       3.644  14.008   9.192  1.00 12.990          C  
ATOM    500  H   LEU A  33       2.388  11.964  13.473  1.00 11.050          H  
ATOM    501  HA  LEU A  33       4.192  14.019  13.500  1.00 11.170          H  
ATOM    502 1HB  LEU A  33       3.725  12.598  11.506  1.00 15.590          H  
ATOM    503 2HB  LEU A  33       2.210  13.446  11.279  1.00 15.590          H  
ATOM    504  HG  LEU A  33       3.434  15.537  10.672  1.00 15.590          H  
ATOM    505 1HD1 LEU A  33       5.789  15.375  10.141  1.00 15.590          H  
ATOM    506 2HD1 LEU A  33       5.497  15.085  11.872  1.00 15.590          H  
ATOM    507 3HD1 LEU A  33       5.797  13.726  10.788  1.00 15.590          H  
ATOM    508 1HD2 LEU A  33       4.094  14.687   8.459  1.00 15.590          H  
ATOM    509 2HD2 LEU A  33       4.082  13.026   9.112  1.00 15.590          H  
ATOM    510 3HD2 LEU A  33       2.572  13.940   9.016  1.00 15.590          H  
ATOM    511  N   HIS A  34       1.243  15.307  12.808  1.00  9.780          N  
ATOM    512  CA  HIS A  34       0.499  16.538  12.676  1.00 10.090          C  
ATOM    513  C   HIS A  34       0.189  17.185  14.021  1.00 10.540          C  
ATOM    514  O   HIS A  34       0.294  18.411  14.161  1.00 11.130          O  
ATOM    515  CB  HIS A  34      -0.788  16.231  11.914  1.00 14.000          C  
ATOM    516  CG  HIS A  34      -0.532  15.793  10.479  1.00 14.000          C  
ATOM    517  ND1 HIS A  34      -0.110  16.663   9.493  1.00 14.000          N  
ATOM    518  CD2 HIS A  34      -0.623  14.571   9.889  1.00 14.000          C  
ATOM    519  CE1 HIS A  34       0.036  15.995   8.352  1.00 14.000          C  
ATOM    520  NE2 HIS A  34      -0.268  14.729   8.568  1.00 14.000          N  
ATOM    521  H   HIS A  34       0.795  14.431  12.594  1.00 11.740          H  
ATOM    522  HA  HIS A  34       1.084  17.246  12.087  1.00 12.110          H  
ATOM    523 1HB  HIS A  34      -1.337  15.440  12.428  1.00 16.800          H  
ATOM    524 2HB  HIS A  34      -1.423  17.115  11.901  1.00 16.800          H  
ATOM    525  HD2 HIS A  34      -0.923  13.637  10.364  1.00 16.800          H  
ATOM    526  HE1 HIS A  34       0.351  16.419   7.398  1.00 16.800          H  
ATOM    527  HE2 HIS A  34      -0.253  13.960   7.854  1.00 16.800          H  
ATOM    528  N   ASP A  35      -0.144  16.372  15.029  1.00 10.300          N  
ATOM    529  CA  ASP A  35      -0.485  16.920  16.336  1.00 10.720          C  
ATOM    530  C   ASP A  35       0.760  17.568  16.925  1.00 10.940          C  
ATOM    531  O   ASP A  35       0.695  18.638  17.530  1.00 10.630          O  
ATOM    532  CB  ASP A  35      -0.901  15.823  17.325  1.00 14.840          C  
ATOM    533  CG  ASP A  35      -2.215  15.052  16.981  1.00 14.840          C  
ATOM    534  OD1 ASP A  35      -2.995  15.518  16.186  1.00 14.840          O  
ATOM    535  OD2 ASP A  35      -2.363  13.941  17.498  1.00 14.840          O  
ATOM    536  H   ASP A  35      -0.226  15.379  14.865  1.00 12.360          H  
ATOM    537  HA  ASP A  35      -1.273  17.665  16.229  1.00 12.860          H  
ATOM    538 1HB  ASP A  35      -0.075  15.149  17.483  1.00 17.810          H  
ATOM    539 2HB  ASP A  35      -1.068  16.301  18.288  1.00 17.810          H  
ATOM    540  N   ASP A  36       1.919  16.940  16.696  1.00 11.590          N  
ATOM    541  CA  ASP A  36       3.174  17.437  17.228  1.00 11.970          C  
ATOM    542  C   ASP A  36       3.589  18.704  16.467  1.00 12.430          C  
ATOM    543  O   ASP A  36       3.960  19.704  17.086  1.00 12.380          O  
ATOM    544  CB  ASP A  36       4.236  16.325  17.148  1.00 16.610          C  
ATOM    545  CG  ASP A  36       5.483  16.532  18.043  1.00 16.610          C  
ATOM    546  OD1 ASP A  36       5.291  16.628  19.243  1.00 16.610          O  
ATOM    547  OD2 ASP A  36       6.603  16.530  17.548  1.00 16.610          O  
ATOM    548  H   ASP A  36       1.923  16.049  16.191  1.00 13.910          H  
ATOM    549  HA  ASP A  36       3.029  17.699  18.275  1.00 14.360          H  
ATOM    550 1HB  ASP A  36       3.769  15.373  17.413  1.00 19.930          H  
ATOM    551 2HB  ASP A  36       4.561  16.227  16.107  1.00 19.930          H  
ATOM    552  N   ASP A  37       3.443  18.726  15.127  1.00 12.930          N  
ATOM    553  CA  ASP A  37       3.782  19.937  14.376  1.00 13.480          C  
ATOM    554  C   ASP A  37       2.963  21.148  14.822  1.00 12.800          C  
ATOM    555  O   ASP A  37       3.492  22.263  14.906  1.00 13.070          O  
ATOM    556  CB  ASP A  37       3.609  19.781  12.859  1.00 18.650          C  
ATOM    557  CG  ASP A  37       4.715  18.988  12.143  1.00 18.650          C  
ATOM    558  OD1 ASP A  37       5.736  18.711  12.730  1.00 18.650          O  
ATOM    559  OD2 ASP A  37       4.542  18.739  10.977  1.00 18.650          O  
ATOM    560  H   ASP A  37       3.172  17.878  14.623  1.00 15.520          H  
ATOM    561  HA  ASP A  37       4.830  20.142  14.536  1.00 16.180          H  
ATOM    562 1HB  ASP A  37       2.661  19.269  12.671  1.00 22.380          H  
ATOM    563 2HB  ASP A  37       3.537  20.766  12.401  1.00 22.380          H  
ATOM    564  N   SER A  38       1.697  20.921  15.203  1.00 11.910          N  
ATOM    565  CA  SER A  38       0.786  22.004  15.598  1.00 11.340          C  
ATOM    566  C   SER A  38       1.270  22.773  16.830  1.00 10.910          C  
ATOM    567  O   SER A  38       0.776  23.871  17.109  1.00 10.700          O  
ATOM    568  CB  SER A  38      -0.616  21.492  15.905  1.00 16.100          C  
ATOM    569  OG  SER A  38      -0.690  20.856  17.159  1.00 16.100          O  
ATOM    570  H   SER A  38       1.318  19.974  15.092  1.00 14.290          H  
ATOM    571  HA  SER A  38       0.718  22.705  14.765  1.00 13.610          H  
ATOM    572 1HB  SER A  38      -1.314  22.324  15.876  1.00 19.320          H  
ATOM    573 2HB  SER A  38      -0.914  20.787  15.128  1.00 19.320          H  
ATOM    574  HG  SER A  38      -0.191  20.026  17.108  1.00 19.320          H  
ATOM    575  N   ILE A  39       2.205  22.199  17.595  1.00 10.930          N  
ATOM    576  CA  ILE A  39       2.724  22.869  18.774  1.00 10.770          C  
ATOM    577  C   ILE A  39       4.208  23.166  18.665  1.00 11.430          C  
ATOM    578  O   ILE A  39       4.842  23.447  19.680  1.00 11.110          O  
ATOM    579  CB  ILE A  39       2.524  22.052  20.071  1.00 15.140          C  
ATOM    580  CG1 ILE A  39       3.262  20.678  19.949  1.00 15.140          C  
ATOM    581  CG2 ILE A  39       1.035  21.877  20.320  1.00 15.140          C  
ATOM    582  CD1 ILE A  39       3.426  19.901  21.236  1.00 15.140          C  
ATOM    583  H   ILE A  39       2.600  21.295  17.320  1.00 13.120          H  
ATOM    584  HA  ILE A  39       2.204  23.818  18.887  1.00 12.920          H  
ATOM    585  HB  ILE A  39       2.965  22.587  20.907  1.00 18.170          H  
ATOM    586 1HG1 ILE A  39       2.695  20.058  19.258  1.00 18.170          H  
ATOM    587 2HG1 ILE A  39       4.256  20.835  19.535  1.00 18.170          H  
ATOM    588 1HG2 ILE A  39       0.867  21.323  21.233  1.00 18.170          H  
ATOM    589 2HG2 ILE A  39       0.568  22.857  20.403  1.00 18.170          H  
ATOM    590 3HG2 ILE A  39       0.589  21.337  19.483  1.00 18.170          H  
ATOM    591 1HD1 ILE A  39       3.946  18.962  21.013  1.00 18.170          H  
ATOM    592 2HD1 ILE A  39       4.019  20.489  21.938  1.00 18.170          H  
ATOM    593 3HD1 ILE A  39       2.459  19.679  21.670  1.00 18.170          H  
ATOM    594  N   GLN A  40       4.799  23.144  17.467  1.00 12.430          N  
ATOM    595  CA  GLN A  40       6.238  23.424  17.418  1.00 13.180          C  
ATOM    596  C   GLN A  40       6.495  24.920  17.433  1.00 13.150          C  
ATOM    597  O   GLN A  40       6.918  25.510  16.438  1.00 13.850          O  
ATOM    598  CB  GLN A  40       6.911  22.811  16.187  1.00 18.150          C  
ATOM    599  CG  GLN A  40       6.817  21.314  16.106  1.00 18.150          C  
ATOM    600  CD  GLN A  40       7.568  20.544  17.151  1.00 18.150          C  
ATOM    601  OE1 GLN A  40       8.813  20.570  17.242  1.00 18.150          O  
ATOM    602  NE2 GLN A  40       6.808  19.822  17.961  1.00 18.150          N  
ATOM    603  H   GLN A  40       4.267  22.922  16.618  1.00 14.920          H  
ATOM    604  HA  GLN A  40       6.686  22.988  18.297  1.00 15.820          H  
ATOM    605 1HB  GLN A  40       6.443  23.212  15.285  1.00 21.780          H  
ATOM    606 2HB  GLN A  40       7.961  23.089  16.169  1.00 21.780          H  
ATOM    607 1HG  GLN A  40       5.788  21.087  16.264  1.00 21.780          H  
ATOM    608 2HG  GLN A  40       7.132  20.973  15.119  1.00 21.780          H  
ATOM    609 1HE2 GLN A  40       7.220  19.253  18.677  1.00 21.780          H  
ATOM    610 2HE2 GLN A  40       5.787  19.811  17.843  1.00 21.780          H  
ATOM    611  N   VAL A  41       6.213  25.518  18.580  1.00 12.430          N  
ATOM    612  CA  VAL A  41       6.311  26.946  18.808  1.00 12.350          C  
ATOM    613  C   VAL A  41       7.079  27.245  20.073  1.00 11.510          C  
ATOM    614  O   VAL A  41       7.010  26.476  21.029  1.00 10.510          O  
ATOM    615  CB  VAL A  41       4.895  27.554  18.895  1.00 17.320          C  
ATOM    616  CG1 VAL A  41       4.176  27.396  17.565  1.00 17.320          C  
ATOM    617  CG2 VAL A  41       4.066  26.822  19.990  1.00 17.320          C  
ATOM    618  H   VAL A  41       5.893  24.899  19.325  1.00 14.920          H  
ATOM    619  HA  VAL A  41       6.837  27.397  17.966  1.00 14.820          H  
ATOM    620  HB  VAL A  41       4.981  28.614  19.124  1.00 20.790          H  
ATOM    621 1HG1 VAL A  41       3.184  27.840  17.632  1.00 20.790          H  
ATOM    622 2HG1 VAL A  41       4.750  27.898  16.786  1.00 20.790          H  
ATOM    623 3HG1 VAL A  41       4.076  26.341  17.317  1.00 20.790          H  
ATOM    624 1HG2 VAL A  41       3.070  27.262  20.040  1.00 20.790          H  
ATOM    625 2HG2 VAL A  41       3.975  25.784  19.738  1.00 20.790          H  
ATOM    626 3HG2 VAL A  41       4.529  26.894  20.951  1.00 20.790          H  
ATOM    627  N   ILE A  42       7.709  28.413  20.114  1.00 11.970          N  
ATOM    628  CA  ILE A  42       8.446  28.880  21.291  1.00 11.370          C  
ATOM    629  C   ILE A  42       7.771  30.050  22.074  1.00 11.100          C  
ATOM    630  O   ILE A  42       8.217  31.182  21.953  1.00 11.080          O  
ATOM    631  CB  ILE A  42       9.874  29.330  20.857  1.00 16.160          C  
ATOM    632  CG1 ILE A  42      10.600  28.159  20.135  1.00 16.160          C  
ATOM    633  CG2 ILE A  42      10.725  29.793  22.067  1.00 16.160          C  
ATOM    634  CD1 ILE A  42      11.910  28.542  19.477  1.00 16.160          C  
ATOM    635  H   ILE A  42       7.687  28.981  19.268  1.00 14.360          H  
ATOM    636  HA  ILE A  42       8.568  28.034  21.961  1.00 13.640          H  
ATOM    637  HB  ILE A  42       9.798  30.139  20.181  1.00 19.390          H  
ATOM    638 1HG1 ILE A  42      10.791  27.383  20.835  1.00 19.390          H  
ATOM    639 2HG1 ILE A  42       9.947  27.766  19.361  1.00 19.390          H  
ATOM    640 1HG2 ILE A  42      11.684  30.102  21.727  1.00 19.390          H  
ATOM    641 2HG2 ILE A  42      10.292  30.612  22.572  1.00 19.390          H  
ATOM    642 3HG2 ILE A  42      10.836  28.974  22.749  1.00 19.390          H  
ATOM    643 1HD1 ILE A  42      12.339  27.697  18.994  1.00 19.390          H  
ATOM    644 2HD1 ILE A  42      11.712  29.300  18.739  1.00 19.390          H  
ATOM    645 3HD1 ILE A  42      12.628  28.913  20.194  1.00 19.390          H  
ATOM    646  N   PRO A  43       6.754  29.825  22.938  1.00 10.900          N  
ATOM    647  CA  PRO A  43       6.258  30.774  23.935  1.00 10.680          C  
ATOM    648  C   PRO A  43       7.229  30.831  25.111  1.00 10.350          C  
ATOM    649  O   PRO A  43       7.124  31.687  25.996  1.00 10.240          O  
ATOM    650  CB  PRO A  43       4.904  30.180  24.328  1.00 16.020          C  
ATOM    651  CG  PRO A  43       5.074  28.710  24.109  1.00 16.020          C  
ATOM    652  CD  PRO A  43       5.988  28.604  22.889  1.00 16.020          C  
ATOM    653  HA  PRO A  43       6.145  31.764  23.468  1.00 12.820          H  
ATOM    654 1HB  PRO A  43       4.671  30.433  25.377  1.00 19.220          H  
ATOM    655 2HB  PRO A  43       4.106  30.618  23.709  1.00 19.220          H  
ATOM    656 1HG  PRO A  43       5.496  28.233  25.008  1.00 19.220          H  
ATOM    657 2HG  PRO A  43       4.094  28.238  23.936  1.00 19.220          H  
ATOM    658 1HD  PRO A  43       6.618  27.730  23.005  1.00 19.220          H  
ATOM    659 2HD  PRO A  43       5.408  28.592  21.977  1.00 19.220          H  
ATOM    660  N   VAL A  44       8.145  29.868  25.103  1.00 10.220          N  
ATOM    661  CA  VAL A  44       9.117  29.647  26.130  1.00  9.820          C  
ATOM    662  C   VAL A  44      10.115  30.762  26.264  1.00  9.810          C  
ATOM    663  O   VAL A  44      10.232  31.341  27.325  1.00  9.490          O  
ATOM    664  CB  VAL A  44       9.854  28.328  25.834  1.00 13.910          C  
ATOM    665  CG1 VAL A  44      11.011  28.123  26.805  1.00 13.910          C  
ATOM    666  CG2 VAL A  44       8.875  27.184  25.898  1.00 13.910          C  
ATOM    667  H   VAL A  44       8.122  29.211  24.346  1.00 12.260          H  
ATOM    668  HA  VAL A  44       8.597  29.563  27.070  1.00 11.780          H  
ATOM    669  HB  VAL A  44      10.260  28.376  24.848  1.00 16.690          H  
ATOM    670 1HG1 VAL A  44      11.518  27.194  26.576  1.00 16.690          H  
ATOM    671 2HG1 VAL A  44      11.735  28.934  26.735  1.00 16.690          H  
ATOM    672 3HG1 VAL A  44      10.618  28.083  27.808  1.00 16.690          H  
ATOM    673 1HG2 VAL A  44       9.380  26.249  25.670  1.00 16.690          H  
ATOM    674 2HG2 VAL A  44       8.467  27.129  26.868  1.00 16.690          H  
ATOM    675 3HG2 VAL A  44       8.074  27.343  25.183  1.00 16.690          H  
ATOM    676  N   LEU A  45      10.845  31.115  25.225  1.00 10.210          N  
ATOM    677  CA  LEU A  45      11.854  32.127  25.451  1.00 10.260          C  
ATOM    678  C   LEU A  45      11.245  33.469  25.921  1.00 10.290          C  
ATOM    679  O   LEU A  45      11.830  34.125  26.787  1.00 10.090          O  
ATOM    680  CB  LEU A  45      12.757  32.215  24.223  1.00 14.340          C  
ATOM    681  CG  LEU A  45      13.610  30.910  23.973  1.00 14.340          C  
ATOM    682  CD1 LEU A  45      14.355  31.047  22.673  1.00 14.340          C  
ATOM    683  CD2 LEU A  45      14.577  30.619  25.098  1.00 14.340          C  
ATOM    684  H   LEU A  45      10.739  30.660  24.334  1.00 12.250          H  
ATOM    685  HA  LEU A  45      12.464  31.789  26.266  1.00 12.310          H  
ATOM    686 1HB  LEU A  45      12.152  32.347  23.353  1.00 17.210          H  
ATOM    687 2HB  LEU A  45      13.429  33.065  24.317  1.00 17.210          H  
ATOM    688  HG  LEU A  45      12.937  30.068  23.888  1.00 17.210          H  
ATOM    689 1HD1 LEU A  45      14.920  30.126  22.486  1.00 17.210          H  
ATOM    690 2HD1 LEU A  45      13.664  31.216  21.859  1.00 17.210          H  
ATOM    691 3HD1 LEU A  45      15.034  31.885  22.739  1.00 17.210          H  
ATOM    692 1HD2 LEU A  45      15.086  29.716  24.855  1.00 17.210          H  
ATOM    693 2HD2 LEU A  45      15.294  31.421  25.188  1.00 17.210          H  
ATOM    694 3HD2 LEU A  45      14.079  30.468  26.045  1.00 17.210          H  
ATOM    695  N   PRO A  46      10.100  33.953  25.389  1.00 10.550          N  
ATOM    696  CA  PRO A  46       9.389  35.110  25.926  1.00 10.540          C  
ATOM    697  C   PRO A  46       9.219  35.062  27.456  1.00 10.080          C  
ATOM    698  O   PRO A  46       9.598  36.015  28.155  1.00 10.190          O  
ATOM    699  CB  PRO A  46       8.068  35.003  25.166  1.00 15.810          C  
ATOM    700  CG  PRO A  46       8.482  34.447  23.818  1.00 15.810          C  
ATOM    701  CD  PRO A  46       9.532  33.443  24.108  1.00 15.810          C  
ATOM    702  HA  PRO A  46       9.896  36.024  25.631  1.00 12.650          H  
ATOM    703 1HB  PRO A  46       7.396  34.311  25.689  1.00 18.970          H  
ATOM    704 2HB  PRO A  46       7.560  35.944  25.126  1.00 18.970          H  
ATOM    705 1HG  PRO A  46       7.616  34.002  23.298  1.00 18.970          H  
ATOM    706 2HG  PRO A  46       8.849  35.259  23.183  1.00 18.970          H  
ATOM    707 1HD  PRO A  46       9.052  32.500  24.187  1.00 18.970          H  
ATOM    708 2HD  PRO A  46      10.263  33.470  23.300  1.00 18.970          H  
ATOM    709  N   GLN A  47       8.756  33.908  27.979  1.00  9.610          N  
ATOM    710  CA  GLN A  47       8.552  33.734  29.420  1.00  9.170          C  
ATOM    711  C   GLN A  47       9.852  33.484  30.192  1.00  8.820          C  
ATOM    712  O   GLN A  47      10.006  33.951  31.330  1.00  8.610          O  
ATOM    713  CB  GLN A  47       7.614  32.560  29.674  1.00 13.010          C  
ATOM    714  CG  GLN A  47       6.186  32.730  29.160  1.00 13.010          C  
ATOM    715  CD  GLN A  47       5.422  33.847  29.807  1.00 13.010          C  
ATOM    716  OE1 GLN A  47       5.545  34.088  31.005  1.00 13.010          O  
ATOM    717  NE2 GLN A  47       4.593  34.518  29.020  1.00 13.010          N  
ATOM    718  H   GLN A  47       8.448  33.149  27.354  1.00 11.530          H  
ATOM    719  HA  GLN A  47       8.100  34.642  29.812  1.00 11.000          H  
ATOM    720 1HB  GLN A  47       8.033  31.677  29.190  1.00 15.620          H  
ATOM    721 2HB  GLN A  47       7.567  32.361  30.743  1.00 15.620          H  
ATOM    722 1HG  GLN A  47       6.230  32.931  28.089  1.00 15.620          H  
ATOM    723 2HG  GLN A  47       5.639  31.807  29.336  1.00 15.620          H  
ATOM    724 1HE2 GLN A  47       4.015  35.248  29.391  1.00 15.620          H  
ATOM    725 2HE2 GLN A  47       4.522  34.272  28.052  1.00 15.620          H  
ATOM    726  N   VAL A  48      10.803  32.791  29.560  1.00  8.860          N  
ATOM    727  CA  VAL A  48      12.067  32.485  30.207  1.00  8.590          C  
ATOM    728  C   VAL A  48      12.800  33.758  30.529  1.00  8.810          C  
ATOM    729  O   VAL A  48      13.338  33.899  31.617  1.00  8.500          O  
ATOM    730  CB  VAL A  48      12.929  31.545  29.375  1.00 12.130          C  
ATOM    731  CG1 VAL A  48      14.343  31.431  29.962  1.00 12.130          C  
ATOM    732  CG2 VAL A  48      12.283  30.176  29.408  1.00 12.130          C  
ATOM    733  H   VAL A  48      10.607  32.431  28.632  1.00 10.630          H  
ATOM    734  HA  VAL A  48      11.866  31.946  31.090  1.00 10.310          H  
ATOM    735  HB  VAL A  48      12.995  31.917  28.378  1.00 14.560          H  
ATOM    736 1HG1 VAL A  48      14.921  30.734  29.356  1.00 14.560          H  
ATOM    737 2HG1 VAL A  48      14.828  32.402  29.956  1.00 14.560          H  
ATOM    738 3HG1 VAL A  48      14.291  31.054  30.994  1.00 14.560          H  
ATOM    739 1HG2 VAL A  48      12.874  29.499  28.811  1.00 14.560          H  
ATOM    740 2HG2 VAL A  48      12.250  29.822  30.439  1.00 14.560          H  
ATOM    741 3HG2 VAL A  48      11.290  30.207  29.031  1.00 14.560          H  
ATOM    742  N   MET A  49      12.847  34.678  29.586  1.00  9.400          N  
ATOM    743  CA  MET A  49      13.483  35.949  29.847  1.00  9.720          C  
ATOM    744  C   MET A  49      12.737  36.793  30.878  1.00  9.920          C  
ATOM    745  O   MET A  49      13.332  37.303  31.827  1.00 10.010          O  
ATOM    746  CB  MET A  49      13.519  36.766  28.582  1.00 13.480          C  
ATOM    747  CG  MET A  49      14.113  38.154  28.745  1.00 13.480          C  
ATOM    748  SD  MET A  49      13.778  39.178  27.346  1.00 13.480          S  
ATOM    749  CE  MET A  49      11.994  39.443  27.631  1.00 13.480          C  
ATOM    750  H   MET A  49      12.423  34.477  28.674  1.00 11.280          H  
ATOM    751  HA  MET A  49      14.487  35.763  30.223  1.00 11.660          H  
ATOM    752 1HB  MET A  49      14.123  36.284  27.866  1.00 16.180          H  
ATOM    753 2HB  MET A  49      12.531  36.794  28.167  1.00 16.180          H  
ATOM    754 1HG  MET A  49      13.738  38.665  29.627  1.00 16.180          H  
ATOM    755 2HG  MET A  49      15.200  38.070  28.849  1.00 16.180          H  
ATOM    756 1HE  MET A  49      11.593  40.116  26.896  1.00 16.180          H  
ATOM    757 2HE  MET A  49      11.436  38.521  27.596  1.00 16.180          H  
ATOM    758 3HE  MET A  49      11.867  39.869  28.611  1.00 16.180          H  
ATOM    759  N   MET A  50      11.441  37.006  30.621  1.00 10.030          N  
ATOM    760  CA  MET A  50      10.574  37.876  31.403  1.00 10.200          C  
ATOM    761  C   MET A  50      10.222  37.456  32.844  1.00  9.610          C  
ATOM    762  O   MET A  50      10.191  38.307  33.736  1.00  9.950          O  
ATOM    763  CB  MET A  50       9.318  38.085  30.574  1.00 14.210          C  
ATOM    764  CG  MET A  50       8.249  38.948  31.163  1.00 14.210          C  
ATOM    765  SD  MET A  50       6.833  39.116  30.047  1.00 14.210          S  
ATOM    766  CE  MET A  50       6.169  37.447  29.957  1.00 14.210          C  
ATOM    767  H   MET A  50      11.018  36.568  29.798  1.00 12.040          H  
ATOM    768  HA  MET A  50      11.081  38.835  31.477  1.00 12.240          H  
ATOM    769 1HB  MET A  50       9.594  38.517  29.611  1.00 17.050          H  
ATOM    770 2HB  MET A  50       8.900  37.115  30.376  1.00 17.050          H  
ATOM    771 1HG  MET A  50       7.909  38.540  32.094  1.00 17.050          H  
ATOM    772 2HG  MET A  50       8.658  39.941  31.354  1.00 17.050          H  
ATOM    773 1HE  MET A  50       5.292  37.449  29.315  1.00 17.050          H  
ATOM    774 2HE  MET A  50       6.902  36.768  29.536  1.00 17.050          H  
ATOM    775 3HE  MET A  50       5.882  37.106  30.949  1.00 17.050          H  
ATOM    776  N   ILE A  51       9.872  36.187  33.060  1.00  8.770          N  
ATOM    777  CA  ILE A  51       9.422  35.705  34.368  1.00  8.150          C  
ATOM    778  C   ILE A  51      10.425  34.768  35.057  1.00  7.980          C  
ATOM    779  O   ILE A  51      10.623  34.832  36.273  1.00  8.060          O  
ATOM    780  CB  ILE A  51       8.060  34.982  34.231  1.00 11.660          C  
ATOM    781  CG1 ILE A  51       6.995  35.921  33.569  1.00 11.660          C  
ATOM    782  CG2 ILE A  51       7.568  34.471  35.618  1.00 11.660          C  
ATOM    783  CD1 ILE A  51       6.677  37.234  34.292  1.00 11.660          C  
ATOM    784  H   ILE A  51       9.916  35.519  32.293  1.00 10.520          H  
ATOM    785  HA  ILE A  51       9.300  36.562  35.022  1.00  9.780          H  
ATOM    786  HB  ILE A  51       8.178  34.140  33.554  1.00 13.990          H  
ATOM    787 1HG1 ILE A  51       7.351  36.158  32.570  1.00 13.990          H  
ATOM    788 2HG1 ILE A  51       6.066  35.359  33.468  1.00 13.990          H  
ATOM    789 1HG2 ILE A  51       6.619  33.952  35.492  1.00 13.990          H  
ATOM    790 2HG2 ILE A  51       8.291  33.781  36.046  1.00 13.990          H  
ATOM    791 3HG2 ILE A  51       7.438  35.306  36.301  1.00 13.990          H  
ATOM    792 1HD1 ILE A  51       5.930  37.778  33.714  1.00 13.990          H  
ATOM    793 2HD1 ILE A  51       6.282  37.033  35.282  1.00 13.990          H  
ATOM    794 3HD1 ILE A  51       7.567  37.849  34.381  1.00 13.990          H  
ATOM    795  N   LEU A  52      10.965  33.836  34.286  1.00  7.780          N  
ATOM    796  CA  LEU A  52      11.825  32.747  34.747  1.00  7.660          C  
ATOM    797  C   LEU A  52      13.311  33.095  34.677  1.00  8.610          C  
ATOM    798  O   LEU A  52      13.699  34.243  34.461  1.00  8.540          O  
ATOM    799  CB  LEU A  52      11.569  31.505  33.887  1.00 10.770          C  
ATOM    800  CG  LEU A  52      10.388  30.563  34.172  1.00 10.770          C  
ATOM    801  CD1 LEU A  52       9.075  31.233  33.784  1.00 10.770          C  
ATOM    802  CD2 LEU A  52      10.595  29.286  33.343  1.00 10.770          C  
ATOM    803  H   LEU A  52      10.760  33.879  33.286  1.00  9.340          H  
ATOM    804  HA  LEU A  52      11.576  32.526  35.782  1.00  9.190          H  
ATOM    805 1HB  LEU A  52      11.298  31.914  32.992  1.00 12.930          H  
ATOM    806 2HB  LEU A  52      12.480  30.926  33.743  1.00 12.930          H  
ATOM    807  HG  LEU A  52      10.353  30.313  35.233  1.00 12.930          H  
ATOM    808 1HD1 LEU A  52       8.247  30.550  33.973  1.00 12.930          H  
ATOM    809 2HD1 LEU A  52       8.936  32.115  34.373  1.00 12.930          H  
ATOM    810 3HD1 LEU A  52       9.088  31.497  32.726  1.00 12.930          H  
ATOM    811 1HD2 LEU A  52       9.776  28.587  33.523  1.00 12.930          H  
ATOM    812 2HD2 LEU A  52      10.630  29.533  32.283  1.00 12.930          H  
ATOM    813 3HD2 LEU A  52      11.518  28.823  33.631  1.00 12.930          H  
ATOM    814  N   VAL A  53      14.148  32.119  35.010  1.00  9.590          N  
ATOM    815  CA  VAL A  53      15.585  32.297  35.006  1.00 10.580          C  
ATOM    816  C   VAL A  53      16.169  31.766  33.690  1.00 10.260          C  
ATOM    817  O   VAL A  53      15.838  30.648  33.299  1.00  9.920          O  
ATOM    818  CB  VAL A  53      16.192  31.538  36.199  1.00 14.420          C  
ATOM    819  CG1 VAL A  53      17.706  31.638  36.206  1.00 14.420          C  
ATOM    820  CG2 VAL A  53      15.598  32.097  37.473  1.00 14.420          C  
ATOM    821  H   VAL A  53      13.779  31.193  35.248  1.00 11.510          H  
ATOM    822  HA  VAL A  53      15.788  33.351  35.143  1.00 12.700          H  
ATOM    823  HB  VAL A  53      15.945  30.492  36.116  1.00 17.300          H  
ATOM    824 1HG1 VAL A  53      18.097  31.082  37.056  1.00 17.300          H  
ATOM    825 2HG1 VAL A  53      18.117  31.214  35.289  1.00 17.300          H  
ATOM    826 3HG1 VAL A  53      18.005  32.678  36.291  1.00 17.300          H  
ATOM    827 1HG2 VAL A  53      15.998  31.557  38.328  1.00 17.300          H  
ATOM    828 2HG2 VAL A  53      15.851  33.152  37.555  1.00 17.300          H  
ATOM    829 3HG2 VAL A  53      14.512  31.987  37.453  1.00 17.300          H  
ATOM    830  N   PRO A  54      17.027  32.510  32.974  1.00 10.460          N  
ATOM    831  CA  PRO A  54      17.628  32.054  31.741  1.00 10.390          C  
ATOM    832  C   PRO A  54      18.236  30.685  31.975  1.00 10.090          C  
ATOM    833  O   PRO A  54      18.939  30.475  32.961  1.00 10.790          O  
ATOM    834  CB  PRO A  54      18.700  33.118  31.501  1.00 15.590          C  
ATOM    835  CG  PRO A  54      18.107  34.374  32.120  1.00 15.590          C  
ATOM    836  CD  PRO A  54      17.385  33.888  33.363  1.00 15.590          C  
ATOM    837  HA  PRO A  54      16.886  32.037  30.938  1.00 12.470          H  
ATOM    838 1HB  PRO A  54      19.639  32.814  31.987  1.00 18.700          H  
ATOM    839 2HB  PRO A  54      18.917  33.203  30.431  1.00 18.700          H  
ATOM    840 1HG  PRO A  54      18.906  35.100  32.345  1.00 18.700          H  
ATOM    841 2HG  PRO A  54      17.418  34.865  31.420  1.00 18.700          H  
ATOM    842 1HD  PRO A  54      18.044  33.902  34.238  1.00 18.700          H  
ATOM    843 2HD  PRO A  54      16.479  34.512  33.488  1.00 18.700          H  
ATOM    844  N   GLY A  55      17.976  29.769  31.054  1.00  9.130          N  
ATOM    845  CA  GLY A  55      18.441  28.394  31.165  1.00  8.890          C  
ATOM    846  C   GLY A  55      17.250  27.469  31.417  1.00  8.320          C  
ATOM    847  O   GLY A  55      17.287  26.283  31.080  1.00  7.950          O  
ATOM    848  H   GLY A  55      17.399  30.015  30.262  1.00 10.960          H  
ATOM    849 1HA  GLY A  55      18.951  28.102  30.247  1.00 10.670          H  
ATOM    850 2HA  GLY A  55      19.157  28.309  31.981  1.00 10.670          H  
ATOM    851  N   GLN A  56      16.185  28.021  31.999  1.00  8.450          N  
ATOM    852  CA  GLN A  56      14.971  27.272  32.273  1.00  8.190          C  
ATOM    853  C   GLN A  56      14.076  27.273  31.052  1.00  6.770          C  
ATOM    854  O   GLN A  56      14.253  28.091  30.153  1.00  6.290          O  
ATOM    855  CB  GLN A  56      14.191  27.862  33.452  1.00 11.570          C  
ATOM    856  CG  GLN A  56      14.886  27.805  34.809  1.00 11.570          C  
ATOM    857  CD  GLN A  56      13.993  28.351  35.958  1.00 11.570          C  
ATOM    858  OE1 GLN A  56      13.483  29.496  35.956  1.00 11.570          O  
ATOM    859  NE2 GLN A  56      13.800  27.501  36.970  1.00 11.570          N  
ATOM    860  H   GLN A  56      16.207  29.009  32.278  1.00 10.140          H  
ATOM    861  HA  GLN A  56      15.236  26.240  32.502  1.00  9.830          H  
ATOM    862 1HB  GLN A  56      13.960  28.904  33.236  1.00 13.880          H  
ATOM    863 2HB  GLN A  56      13.249  27.331  33.548  1.00 13.880          H  
ATOM    864 1HG  GLN A  56      15.139  26.771  35.030  1.00 13.880          H  
ATOM    865 2HG  GLN A  56      15.795  28.408  34.759  1.00 13.880          H  
ATOM    866 1HE2 GLN A  56      13.237  27.772  37.754  1.00 13.880          H  
ATOM    867 2HE2 GLN A  56      14.218  26.590  36.954  1.00 13.880          H  
ATOM    868  N   THR A  57      13.139  26.332  31.000  1.00  6.140          N  
ATOM    869  CA  THR A  57      12.127  26.291  29.951  1.00  4.780          C  
ATOM    870  C   THR A  57      10.787  26.126  30.630  1.00  4.720          C  
ATOM    871  O   THR A  57      10.698  26.066  31.858  1.00  4.840          O  
ATOM    872  CB  THR A  57      12.274  25.123  28.951  1.00  7.240          C  
ATOM    873  OG1 THR A  57      11.929  23.885  29.602  1.00  7.240          O  
ATOM    874  CG2 THR A  57      13.717  25.063  28.433  1.00  7.240          C  
ATOM    875  H   THR A  57      13.084  25.639  31.733  1.00  7.370          H  
ATOM    876  HA  THR A  57      12.129  27.230  29.410  1.00  5.740          H  
ATOM    877  HB  THR A  57      11.604  25.272  28.109  1.00  8.680          H  
ATOM    878  HG1 THR A  57      10.917  23.797  29.644  1.00  8.680          H  
ATOM    879 1HG2 THR A  57      13.814  24.242  27.724  1.00  8.680          H  
ATOM    880 2HG2 THR A  57      13.963  26.004  27.938  1.00  8.680          H  
ATOM    881 3HG2 THR A  57      14.402  24.904  29.264  1.00  8.680          H  
ATOM    882  N   LEU A  58       9.745  26.057  29.832  1.00  4.660          N  
ATOM    883  CA  LEU A  58       8.415  25.819  30.335  1.00  4.680          C  
ATOM    884  C   LEU A  58       8.225  24.309  30.152  1.00  4.600          C  
ATOM    885  O   LEU A  58       9.126  23.669  29.596  1.00  4.070          O  
ATOM    886  CB  LEU A  58       7.383  26.638  29.535  1.00  6.540          C  
ATOM    887  CG  LEU A  58       7.625  28.157  29.450  1.00  6.540          C  
ATOM    888  CD1 LEU A  58       6.510  28.775  28.573  1.00  6.540          C  
ATOM    889  CD2 LEU A  58       7.666  28.783  30.834  1.00  6.540          C  
ATOM    890  H   LEU A  58       9.888  26.134  28.836  1.00  5.590          H  
ATOM    891  HA  LEU A  58       8.383  26.076  31.388  1.00  5.620          H  
ATOM    892 1HB  LEU A  58       7.318  26.235  28.533  1.00  7.850          H  
ATOM    893 2HB  LEU A  58       6.420  26.549  29.983  1.00  7.850          H  
ATOM    894  HG  LEU A  58       8.573  28.340  28.977  1.00  7.850          H  
ATOM    895 1HD1 LEU A  58       6.672  29.839  28.472  1.00  7.850          H  
ATOM    896 2HD1 LEU A  58       6.512  28.325  27.582  1.00  7.850          H  
ATOM    897 3HD1 LEU A  58       5.543  28.603  29.039  1.00  7.850          H  
ATOM    898 1HD2 LEU A  58       7.844  29.846  30.747  1.00  7.850          H  
ATOM    899 2HD2 LEU A  58       6.718  28.617  31.345  1.00  7.850          H  
ATOM    900 3HD2 LEU A  58       8.470  28.344  31.415  1.00  7.850          H  
ATOM    901  N   PRO A  59       7.159  23.684  30.702  1.00  5.310          N  
ATOM    902  CA  PRO A  59       6.781  22.276  30.548  1.00  5.470          C  
ATOM    903  C   PRO A  59       6.539  21.811  29.100  1.00  4.480          C  
ATOM    904  O   PRO A  59       6.502  20.614  28.829  1.00  4.440          O  
ATOM    905  CB  PRO A  59       5.499  22.171  31.381  1.00  8.210          C  
ATOM    906  CG  PRO A  59       5.596  23.286  32.391  1.00  8.210          C  
ATOM    907  CD  PRO A  59       6.267  24.412  31.659  1.00  8.210          C  
ATOM    908  HA  PRO A  59       7.578  21.662  31.003  1.00  6.560          H  
ATOM    909 1HB  PRO A  59       4.620  22.267  30.722  1.00  9.850          H  
ATOM    910 2HB  PRO A  59       5.437  21.176  31.847  1.00  9.850          H  
ATOM    911 1HG  PRO A  59       4.593  23.555  32.759  1.00  9.850          H  
ATOM    912 2HG  PRO A  59       6.172  22.947  33.269  1.00  9.850          H  
ATOM    913 1HD  PRO A  59       5.493  24.981  31.140  1.00  9.850          H  
ATOM    914 2HD  PRO A  59       6.821  25.012  32.386  1.00  9.850          H  
ATOM    915  N   LEU A  60       6.343  22.747  28.171  1.00  3.800          N  
ATOM    916  CA  LEU A  60       6.087  22.403  26.777  1.00  3.280          C  
ATOM    917  C   LEU A  60       7.212  21.520  26.201  1.00  2.330          C  
ATOM    918  O   LEU A  60       8.379  21.912  26.128  1.00  2.010          O  
ATOM    919  CB  LEU A  60       5.956  23.725  26.006  1.00  4.800          C  
ATOM    920  CG  LEU A  60       5.664  23.662  24.525  1.00  4.800          C  
ATOM    921  CD1 LEU A  60       4.269  23.065  24.245  1.00  4.800          C  
ATOM    922  CD2 LEU A  60       5.771  25.087  23.946  1.00  4.800          C  
ATOM    923  H   LEU A  60       6.375  23.720  28.420  1.00  4.560          H  
ATOM    924  HA  LEU A  60       5.152  21.850  26.734  1.00  3.940          H  
ATOM    925 1HB  LEU A  60       5.163  24.305  26.471  1.00  5.760          H  
ATOM    926 2HB  LEU A  60       6.890  24.275  26.132  1.00  5.760          H  
ATOM    927  HG  LEU A  60       6.395  23.039  24.067  1.00  5.760          H  
ATOM    928 1HD1 LEU A  60       4.105  23.034  23.167  1.00  5.760          H  
ATOM    929 2HD1 LEU A  60       4.203  22.057  24.639  1.00  5.760          H  
ATOM    930 3HD1 LEU A  60       3.505  23.687  24.708  1.00  5.760          H  
ATOM    931 1HD2 LEU A  60       5.591  25.073  22.868  1.00  5.760          H  
ATOM    932 2HD2 LEU A  60       5.031  25.724  24.423  1.00  5.760          H  
ATOM    933 3HD2 LEU A  60       6.768  25.480  24.133  1.00  5.760          H  
ATOM    934  N   GLN A  61       6.840  20.315  25.738  1.00  2.020          N  
ATOM    935  CA  GLN A  61       7.830  19.310  25.325  1.00  1.480          C  
ATOM    936  C   GLN A  61       8.407  19.364  23.911  1.00  0.590          C  
ATOM    937  O   GLN A  61       8.209  18.462  23.088  1.00  1.220          O  
ATOM    938  CB  GLN A  61       7.247  17.913  25.553  1.00  2.290          C  
ATOM    939  CG  GLN A  61       6.921  17.600  27.005  1.00  2.290          C  
ATOM    940  CD  GLN A  61       8.173  17.510  27.860  1.00  2.290          C  
ATOM    941  OE1 GLN A  61       9.015  16.627  27.659  1.00  2.290          O  
ATOM    942  NE2 GLN A  61       8.314  18.426  28.809  1.00  2.290          N  
ATOM    943  H   GLN A  61       5.862  20.076  25.762  1.00  2.420          H  
ATOM    944  HA  GLN A  61       8.678  19.419  25.998  1.00  1.780          H  
ATOM    945 1HB  GLN A  61       6.340  17.788  24.960  1.00  2.750          H  
ATOM    946 2HB  GLN A  61       7.964  17.176  25.222  1.00  2.750          H  
ATOM    947 1HG  GLN A  61       6.293  18.389  27.412  1.00  2.750          H  
ATOM    948 2HG  GLN A  61       6.403  16.643  27.057  1.00  2.750          H  
ATOM    949 1HE2 GLN A  61       9.120  18.422  29.395  1.00  2.750          H  
ATOM    950 2HE2 GLN A  61       7.600  19.155  28.936  1.00  2.750          H  
ATOM    951  N   LEU A  62       9.149  20.420  23.652  1.00  0.580          N  
ATOM    952  CA  LEU A  62       9.900  20.582  22.404  1.00  1.280          C  
ATOM    953  C   LEU A  62      11.273  21.197  22.635  1.00  1.720          C  
ATOM    954  O   LEU A  62      11.483  21.978  23.555  1.00  2.660          O  
ATOM    955  CB  LEU A  62       9.112  21.260  21.285  1.00  1.510          C  
ATOM    956  CG  LEU A  62       8.449  22.536  21.572  1.00  1.510          C  
ATOM    957  CD1 LEU A  62       8.712  23.497  20.489  1.00  1.510          C  
ATOM    958  CD2 LEU A  62       6.953  22.237  21.584  1.00  1.510          C  
ATOM    959  H   LEU A  62       9.200  21.113  24.407  1.00  0.700          H  
ATOM    960  HA  LEU A  62      10.087  19.580  22.017  1.00  1.540          H  
ATOM    961 1HB  LEU A  62       9.787  21.418  20.448  1.00  1.810          H  
ATOM    962 2HB  LEU A  62       8.343  20.561  20.959  1.00  1.810          H  
ATOM    963  HG  LEU A  62       8.782  22.949  22.528  1.00  1.810          H  
ATOM    964 1HD1 LEU A  62       8.183  24.413  20.687  1.00  1.810          H  
ATOM    965 2HD1 LEU A  62       9.751  23.687  20.436  1.00  1.810          H  
ATOM    966 3HD1 LEU A  62       8.378  23.082  19.573  1.00  1.810          H  
ATOM    967 1HD2 LEU A  62       6.397  23.150  21.756  1.00  1.810          H  
ATOM    968 2HD2 LEU A  62       6.651  21.831  20.621  1.00  1.810          H  
ATOM    969 3HD2 LEU A  62       6.725  21.511  22.362  1.00  1.810          H  
ATOM    970  N   PHE A  63      12.210  20.818  21.770  1.00  1.110          N  
ATOM    971  CA  PHE A  63      13.605  21.255  21.824  1.00  1.400          C  
ATOM    972  C   PHE A  63      13.920  22.566  21.121  1.00  2.460          C  
ATOM    973  O   PHE A  63      15.040  23.060  21.211  1.00  2.960          O  
ATOM    974  CB  PHE A  63      14.478  20.190  21.161  1.00  1.840          C  
ATOM    975  CG  PHE A  63      14.052  19.942  19.723  1.00  1.840          C  
ATOM    976  CD1 PHE A  63      14.474  20.777  18.691  1.00  1.840          C  
ATOM    977  CD2 PHE A  63      13.209  18.889  19.404  1.00  1.840          C  
ATOM    978  CE1 PHE A  63      14.061  20.571  17.414  1.00  1.840          C  
ATOM    979  CE2 PHE A  63      12.805  18.686  18.105  1.00  1.840          C  
ATOM    980  CZ  PHE A  63      13.231  19.529  17.113  1.00  1.840          C  
ATOM    981  H   PHE A  63      11.948  20.174  21.041  1.00  1.330          H  
ATOM    982  HA  PHE A  63      13.888  21.351  22.875  1.00  1.680          H  
ATOM    983 1HB  PHE A  63      15.519  20.509  21.166  1.00  2.210          H  
ATOM    984 2HB  PHE A  63      14.412  19.254  21.712  1.00  2.210          H  
ATOM    985  HD1 PHE A  63      15.139  21.616  18.900  1.00  2.210          H  
ATOM    986  HD2 PHE A  63      12.865  18.215  20.191  1.00  2.210          H  
ATOM    987  HE1 PHE A  63      14.393  21.247  16.635  1.00  2.210          H  
ATOM    988  HE2 PHE A  63      12.141  17.856  17.859  1.00  2.210          H  
ATOM    989  HZ  PHE A  63      12.900  19.372  16.088  1.00  2.210          H  
ATOM    990  N   HIS A  64      12.968  23.152  20.413  1.00  3.050          N  
ATOM    991  CA  HIS A  64      13.309  24.351  19.655  1.00  4.240          C  
ATOM    992  C   HIS A  64      13.760  25.516  20.571  1.00  5.060          C  
ATOM    993  O   HIS A  64      14.732  26.194  20.233  1.00  5.830          O  
ATOM    994  CB  HIS A  64      12.150  24.777  18.739  1.00  5.460          C  
ATOM    995  CG  HIS A  64      11.822  23.794  17.664  1.00  5.460          C  
ATOM    996  ND1 HIS A  64      12.524  23.689  16.483  1.00  5.460          N  
ATOM    997  CD2 HIS A  64      10.866  22.863  17.615  1.00  5.460          C  
ATOM    998  CE1 HIS A  64      11.970  22.724  15.748  1.00  5.460          C  
ATOM    999  NE2 HIS A  64      10.964  22.222  16.438  1.00  5.460          N  
ATOM   1000  H   HIS A  64      12.051  22.736  20.362  1.00  3.660          H  
ATOM   1001  HA  HIS A  64      14.151  24.125  18.999  1.00  5.090          H  
ATOM   1002 1HB  HIS A  64      11.254  25.008  19.283  1.00  6.550          H  
ATOM   1003 2HB  HIS A  64      12.445  25.671  18.218  1.00  6.550          H  
ATOM   1004  HD2 HIS A  64      10.145  22.643  18.348  1.00  6.550          H  
ATOM   1005  HE1 HIS A  64      12.289  22.401  14.759  1.00  6.550          H  
ATOM   1006  HE2 HIS A  64      10.303  21.466  16.216  1.00  6.550          H  
ATOM   1007  N   PRO A  65      13.146  25.769  21.761  1.00  5.250          N  
ATOM   1008  CA  PRO A  65      13.523  26.787  22.724  1.00  6.210          C  
ATOM   1009  C   PRO A  65      14.930  26.626  23.266  1.00  6.490          C  
ATOM   1010  O   PRO A  65      15.446  27.520  23.918  1.00  7.410          O  
ATOM   1011  CB  PRO A  65      12.534  26.602  23.861  1.00  9.310          C  
ATOM   1012  CG  PRO A  65      11.362  25.904  23.266  1.00  9.310          C  
ATOM   1013  CD  PRO A  65      11.937  25.023  22.209  1.00  9.310          C  
ATOM   1014  HA  PRO A  65      13.404  27.784  22.256  1.00  7.450          H  
ATOM   1015 1HB  PRO A  65      13.009  26.006  24.656  1.00 11.180          H  
ATOM   1016 2HB  PRO A  65      12.313  27.575  24.286  1.00 11.180          H  
ATOM   1017 1HG  PRO A  65      10.867  25.294  24.037  1.00 11.180          H  
ATOM   1018 2HG  PRO A  65      10.612  26.605  22.912  1.00 11.180          H  
ATOM   1019 1HD  PRO A  65      12.200  24.091  22.694  1.00 11.180          H  
ATOM   1020 2HD  PRO A  65      11.215  24.920  21.442  1.00 11.180          H  
ATOM   1021  N   GLN A  66      15.517  25.434  23.124  1.00  5.920          N  
ATOM   1022  CA  GLN A  66      16.827  25.203  23.684  1.00  6.410          C  
ATOM   1023  C   GLN A  66      17.961  25.482  22.706  1.00  7.030          C  
ATOM   1024  O   GLN A  66      19.127  25.481  23.107  1.00  7.760          O  
ATOM   1025  CB  GLN A  66      16.926  23.755  24.166  1.00  8.780          C  
ATOM   1026  CG  GLN A  66      15.980  23.399  25.307  1.00  8.780          C  
ATOM   1027  CD  GLN A  66      16.119  21.938  25.733  1.00  8.780          C  
ATOM   1028  OE1 GLN A  66      17.230  21.381  25.717  1.00  8.780          O  
ATOM   1029  NE2 GLN A  66      15.001  21.317  26.109  1.00  8.780          N  
ATOM   1030  H   GLN A  66      15.114  24.680  22.566  1.00  7.100          H  
ATOM   1031  HA  GLN A  66      16.956  25.866  24.537  1.00  7.690          H  
ATOM   1032 1HB  GLN A  66      16.705  23.087  23.331  1.00 10.530          H  
ATOM   1033 2HB  GLN A  66      17.945  23.549  24.491  1.00 10.530          H  
ATOM   1034 1HG  GLN A  66      16.201  24.036  26.162  1.00 10.530          H  
ATOM   1035 2HG  GLN A  66      14.954  23.562  24.972  1.00 10.530          H  
ATOM   1036 1HE2 GLN A  66      15.028  20.359  26.397  1.00 10.530          H  
ATOM   1037 2HE2 GLN A  66      14.127  21.809  26.108  1.00 10.530          H  
ATOM   1038  N   GLU A  67      17.664  25.666  21.416  1.00  6.880          N  
ATOM   1039  CA  GLU A  67      18.764  25.872  20.492  1.00  7.620          C  
ATOM   1040  C   GLU A  67      19.510  27.128  20.887  1.00  8.350          C  
ATOM   1041  O   GLU A  67      18.910  28.184  21.097  1.00  8.950          O  
ATOM   1042  CB  GLU A  67      18.309  25.967  19.042  1.00 10.370          C  
ATOM   1043  CG  GLU A  67      19.494  26.034  18.046  1.00 10.370          C  
ATOM   1044  CD  GLU A  67      19.076  26.113  16.643  1.00 10.370          C  
ATOM   1045  OE1 GLU A  67      17.909  26.019  16.394  1.00 10.370          O  
ATOM   1046  OE2 GLU A  67      19.909  26.304  15.799  1.00 10.370          O  
ATOM   1047  H   GLU A  67      16.695  25.699  21.074  1.00  8.260          H  
ATOM   1048  HA  GLU A  67      19.449  25.027  20.574  1.00  9.140          H  
ATOM   1049 1HB  GLU A  67      17.692  25.101  18.797  1.00 12.450          H  
ATOM   1050 2HB  GLU A  67      17.693  26.858  18.910  1.00 12.450          H  
ATOM   1051 1HG  GLU A  67      20.088  26.896  18.254  1.00 12.450          H  
ATOM   1052 2HG  GLU A  67      20.122  25.154  18.185  1.00 12.450          H  
ATOM   1053  N   VAL A  68      20.832  27.072  20.905  1.00  8.490          N  
ATOM   1054  CA  VAL A  68      21.553  28.253  21.341  1.00  9.370          C  
ATOM   1055  C   VAL A  68      21.296  29.482  20.485  1.00 10.600          C  
ATOM   1056  O   VAL A  68      21.346  30.590  21.005  1.00 11.400          O  
ATOM   1057  CB  VAL A  68      23.065  27.999  21.419  1.00 12.770          C  
ATOM   1058  CG1 VAL A  68      23.337  26.918  22.450  1.00 12.770          C  
ATOM   1059  CG2 VAL A  68      23.645  27.631  20.031  1.00 12.770          C  
ATOM   1060  H   VAL A  68      21.298  26.200  20.697  1.00 10.190          H  
ATOM   1061  HA  VAL A  68      21.217  28.477  22.354  1.00 11.240          H  
ATOM   1062  HB  VAL A  68      23.537  28.890  21.774  1.00 15.320          H  
ATOM   1063 1HG1 VAL A  68      24.406  26.765  22.552  1.00 15.320          H  
ATOM   1064 2HG1 VAL A  68      22.931  27.234  23.408  1.00 15.320          H  
ATOM   1065 3HG1 VAL A  68      22.866  25.991  22.156  1.00 15.320          H  
ATOM   1066 1HG2 VAL A  68      24.703  27.481  20.119  1.00 15.320          H  
ATOM   1067 2HG2 VAL A  68      23.180  26.729  19.660  1.00 15.320          H  
ATOM   1068 3HG2 VAL A  68      23.482  28.430  19.322  1.00 15.320          H  
ATOM   1069  N   SER A  69      21.027  29.323  19.190  1.00 10.890          N  
ATOM   1070  CA  SER A  69      20.768  30.482  18.353  1.00 12.130          C  
ATOM   1071  C   SER A  69      19.540  31.240  18.842  1.00 12.240          C  
ATOM   1072  O   SER A  69      19.629  32.434  19.146  1.00 13.180          O  
ATOM   1073  CB  SER A  69      20.576  30.052  16.915  1.00 16.490          C  
ATOM   1074  OG  SER A  69      20.310  31.153  16.095  1.00 16.490          O  
ATOM   1075  H   SER A  69      21.022  28.398  18.787  1.00 13.070          H  
ATOM   1076  HA  SER A  69      21.629  31.150  18.411  1.00 14.560          H  
ATOM   1077 1HB  SER A  69      21.474  29.541  16.566  1.00 19.780          H  
ATOM   1078 2HB  SER A  69      19.753  29.339  16.853  1.00 19.780          H  
ATOM   1079  HG  SER A  69      20.258  30.810  15.199  1.00 19.780          H  
ATOM   1080  N   MET A  70      18.415  30.533  19.010  1.00 11.280          N  
ATOM   1081  CA  MET A  70      17.208  31.175  19.510  1.00 11.300          C  
ATOM   1082  C   MET A  70      17.363  31.709  20.915  1.00 11.250          C  
ATOM   1083  O   MET A  70      16.843  32.777  21.213  1.00 11.860          O  
ATOM   1084  CB  MET A  70      16.002  30.232  19.448  1.00 15.810          C  
ATOM   1085  CG  MET A  70      15.437  29.995  18.058  1.00 15.810          C  
ATOM   1086  SD  MET A  70      14.830  31.547  17.291  1.00 15.810          S  
ATOM   1087  CE  MET A  70      13.373  32.000  18.276  1.00 15.810          C  
ATOM   1088  H   MET A  70      18.404  29.554  18.757  1.00 13.540          H  
ATOM   1089  HA  MET A  70      16.999  32.031  18.871  1.00 13.560          H  
ATOM   1090 1HB  MET A  70      16.288  29.258  19.862  1.00 18.970          H  
ATOM   1091 2HB  MET A  70      15.218  30.617  20.063  1.00 18.970          H  
ATOM   1092 1HG  MET A  70      16.214  29.572  17.423  1.00 18.970          H  
ATOM   1093 2HG  MET A  70      14.614  29.282  18.113  1.00 18.970          H  
ATOM   1094 1HE  MET A  70      12.955  32.932  17.894  1.00 18.970          H  
ATOM   1095 2HE  MET A  70      12.632  31.228  18.199  1.00 18.970          H  
ATOM   1096 3HE  MET A  70      13.649  32.132  19.316  1.00 18.970          H  
ATOM   1097  N   VAL A  71      18.106  31.017  21.775  1.00 10.680          N  
ATOM   1098  CA  VAL A  71      18.247  31.512  23.135  1.00 10.870          C  
ATOM   1099  C   VAL A  71      19.064  32.801  23.127  1.00 12.280          C  
ATOM   1100  O   VAL A  71      18.665  33.821  23.699  1.00 12.880          O  
ATOM   1101  CB  VAL A  71      18.955  30.476  24.045  1.00 15.140          C  
ATOM   1102  CG1 VAL A  71      19.229  31.094  25.429  1.00 15.140          C  
ATOM   1103  CG2 VAL A  71      18.103  29.212  24.186  1.00 15.140          C  
ATOM   1104  H   VAL A  71      18.525  30.125  21.486  1.00 12.820          H  
ATOM   1105  HA  VAL A  71      17.259  31.718  23.538  1.00 13.040          H  
ATOM   1106  HB  VAL A  71      19.911  30.212  23.596  1.00 18.170          H  
ATOM   1107 1HG1 VAL A  71      19.740  30.365  26.055  1.00 18.170          H  
ATOM   1108 2HG1 VAL A  71      19.856  31.981  25.341  1.00 18.170          H  
ATOM   1109 3HG1 VAL A  71      18.284  31.368  25.890  1.00 18.170          H  
ATOM   1110 1HG2 VAL A  71      18.618  28.483  24.811  1.00 18.170          H  
ATOM   1111 2HG2 VAL A  71      17.180  29.461  24.635  1.00 18.170          H  
ATOM   1112 3HG2 VAL A  71      17.911  28.773  23.215  1.00 18.170          H  
ATOM   1113  N   ARG A  72      20.222  32.766  22.462  1.00 12.850          N  
ATOM   1114  CA  ARG A  72      21.140  33.896  22.413  1.00 14.210          C  
ATOM   1115  C   ARG A  72      20.499  35.119  21.782  1.00 14.990          C  
ATOM   1116  O   ARG A  72      20.726  36.247  22.224  1.00 15.910          O  
ATOM   1117  CB  ARG A  72      22.398  33.513  21.639  1.00 19.350          C  
ATOM   1118  CG  ARG A  72      23.325  32.514  22.368  1.00 19.350          C  
ATOM   1119  CD  ARG A  72      24.439  32.030  21.494  1.00 19.350          C  
ATOM   1120  NE  ARG A  72      25.247  31.002  22.167  1.00 19.350          N  
ATOM   1121  CZ  ARG A  72      26.064  30.114  21.541  1.00 19.350          C  
ATOM   1122  NH1 ARG A  72      26.218  30.124  20.242  1.00 19.350          N  
ATOM   1123  NH2 ARG A  72      26.714  29.194  22.224  1.00 19.350          N  
ATOM   1124  H   ARG A  72      20.484  31.907  21.976  1.00 15.420          H  
ATOM   1125  HA  ARG A  72      21.427  34.145  23.432  1.00 17.050          H  
ATOM   1126 1HB  ARG A  72      22.111  33.072  20.682  1.00 23.220          H  
ATOM   1127 2HB  ARG A  72      22.976  34.409  21.424  1.00 23.220          H  
ATOM   1128 1HG  ARG A  72      23.769  33.009  23.228  1.00 23.220          H  
ATOM   1129 2HG  ARG A  72      22.754  31.655  22.712  1.00 23.220          H  
ATOM   1130 1HD  ARG A  72      24.005  31.594  20.593  1.00 23.220          H  
ATOM   1131 2HD  ARG A  72      25.089  32.864  21.228  1.00 23.220          H  
ATOM   1132  HE  ARG A  72      25.169  30.935  23.173  1.00 23.220          H  
ATOM   1133 1HH1 ARG A  72      25.742  30.797  19.666  1.00 23.220          H  
ATOM   1134 2HH1 ARG A  72      26.836  29.406  19.833  1.00 23.220          H  
ATOM   1135 1HH2 ARG A  72      26.628  29.130  23.227  1.00 23.220          H  
ATOM   1136 2HH2 ARG A  72      27.292  28.521  21.691  1.00 23.220          H  
ATOM   1137  N   ASN A  73      19.652  34.902  20.783  1.00 14.640          N  
ATOM   1138  CA  ASN A  73      19.016  36.008  20.108  1.00 15.360          C  
ATOM   1139  C   ASN A  73      17.733  36.505  20.773  1.00 15.010          C  
ATOM   1140  O   ASN A  73      17.118  37.428  20.244  1.00 15.670          O  
ATOM   1141  CB  ASN A  73      18.702  35.621  18.678  1.00 21.220          C  
ATOM   1142  CG  ASN A  73      19.931  35.457  17.830  1.00 21.220          C  
ATOM   1143  OD1 ASN A  73      20.982  36.063  18.080  1.00 21.220          O  
ATOM   1144  ND2 ASN A  73      19.817  34.645  16.811  1.00 21.220          N  
ATOM   1145  H   ASN A  73      19.513  33.950  20.426  1.00 17.570          H  
ATOM   1146  HA  ASN A  73      19.716  36.843  20.098  1.00 18.430          H  
ATOM   1147 1HB  ASN A  73      18.149  34.675  18.681  1.00 25.460          H  
ATOM   1148 2HB  ASN A  73      18.059  36.372  18.228  1.00 25.460          H  
ATOM   1149 1HD2 ASN A  73      20.596  34.488  16.207  1.00 25.460          H  
ATOM   1150 2HD2 ASN A  73      18.954  34.170  16.643  1.00 25.460          H  
ATOM   1151  N   LEU A  74      17.273  35.877  21.869  1.00 13.970          N  
ATOM   1152  CA  LEU A  74      16.038  36.321  22.526  1.00 13.640          C  
ATOM   1153  C   LEU A  74      16.202  36.730  23.982  1.00 14.310          C  
ATOM   1154  O   LEU A  74      15.608  37.720  24.421  1.00 14.910          O  
ATOM   1155  CB  LEU A  74      14.908  35.275  22.443  1.00 19.230          C  
ATOM   1156  CG  LEU A  74      13.941  35.375  21.206  1.00 19.230          C  
ATOM   1157  CD1 LEU A  74      14.632  34.977  19.913  1.00 19.230          C  
ATOM   1158  CD2 LEU A  74      12.719  34.520  21.444  1.00 19.230          C  
ATOM   1159  H   LEU A  74      17.821  35.123  22.290  1.00 16.760          H  
ATOM   1160  HA  LEU A  74      15.680  37.192  21.993  1.00 16.370          H  
ATOM   1161 1HB  LEU A  74      15.362  34.292  22.430  1.00 23.070          H  
ATOM   1162 2HB  LEU A  74      14.310  35.347  23.344  1.00 23.070          H  
ATOM   1163  HG  LEU A  74      13.639  36.392  21.099  1.00 23.070          H  
ATOM   1164 1HD1 LEU A  74      13.931  35.080  19.088  1.00 23.070          H  
ATOM   1165 2HD1 LEU A  74      15.466  35.604  19.724  1.00 23.070          H  
ATOM   1166 3HD1 LEU A  74      14.970  33.946  19.981  1.00 23.070          H  
ATOM   1167 1HD2 LEU A  74      12.056  34.624  20.597  1.00 23.070          H  
ATOM   1168 2HD2 LEU A  74      13.019  33.492  21.538  1.00 23.070          H  
ATOM   1169 3HD2 LEU A  74      12.208  34.846  22.353  1.00 23.070          H  
ATOM   1170  N   ILE A  75      17.023  36.023  24.754  1.00 14.350          N  
ATOM   1171  CA  ILE A  75      17.041  36.321  26.177  1.00 15.020          C  
ATOM   1172  C   ILE A  75      17.990  37.473  26.497  1.00 16.520          C  
ATOM   1173  O   ILE A  75      19.156  37.277  26.839  1.00 17.260          O  
ATOM   1174  CB  ILE A  75      17.446  35.059  26.983  1.00 20.760          C  
ATOM   1175  CG1 ILE A  75      16.555  33.809  26.588  1.00 20.760          C  
ATOM   1176  CG2 ILE A  75      17.342  35.326  28.486  1.00 20.760          C  
ATOM   1177  CD1 ILE A  75      15.060  33.961  26.774  1.00 20.760          C  
ATOM   1178  H   ILE A  75      17.570  35.244  24.378  1.00 17.220          H  
ATOM   1179  HA  ILE A  75      16.044  36.629  26.483  1.00 18.020          H  
ATOM   1180  HB  ILE A  75      18.480  34.798  26.736  1.00 24.910          H  
ATOM   1181 1HG1 ILE A  75      16.742  33.570  25.541  1.00 24.910          H  
ATOM   1182 2HG1 ILE A  75      16.872  32.964  27.198  1.00 24.910          H  
ATOM   1183 1HG2 ILE A  75      17.641  34.441  29.012  1.00 24.910          H  
ATOM   1184 2HG2 ILE A  75      17.995  36.151  28.769  1.00 24.910          H  
ATOM   1185 3HG2 ILE A  75      16.335  35.576  28.755  1.00 24.910          H  
ATOM   1186 1HD1 ILE A  75      14.563  33.066  26.497  1.00 24.910          H  
ATOM   1187 2HD1 ILE A  75      14.844  34.150  27.804  1.00 24.910          H  
ATOM   1188 3HD1 ILE A  75      14.679  34.772  26.157  1.00 24.910          H  
ATOM   1189  N   GLN A  76      17.434  38.675  26.422  1.00 17.040          N  
ATOM   1190  CA  GLN A  76      18.138  39.941  26.618  1.00 18.470          C  
ATOM   1191  C   GLN A  76      17.801  40.596  27.954  1.00 18.950          C  
ATOM   1192  O   GLN A  76      16.971  40.101  28.708  1.00 19.150          O  
ATOM   1193  CB  GLN A  76      17.835  40.895  25.465  1.00 25.290          C  
ATOM   1194  CG  GLN A  76      18.232  40.349  24.121  1.00 25.290          C  
ATOM   1195  CD  GLN A  76      19.688  40.080  24.052  1.00 25.290          C  
ATOM   1196  OE1 GLN A  76      20.498  40.931  24.431  1.00 25.290          O  
ATOM   1197  NE2 GLN A  76      20.043  38.900  23.594  1.00 25.290          N  
ATOM   1198  H   GLN A  76      16.461  38.689  26.108  1.00 20.450          H  
ATOM   1199  HA  GLN A  76      19.209  39.737  26.624  1.00 22.160          H  
ATOM   1200 1HB  GLN A  76      16.764  41.100  25.438  1.00 30.340          H  
ATOM   1201 2HB  GLN A  76      18.347  41.839  25.610  1.00 30.340          H  
ATOM   1202 1HG  GLN A  76      17.708  39.412  23.938  1.00 30.340          H  
ATOM   1203 2HG  GLN A  76      17.985  41.077  23.350  1.00 30.340          H  
ATOM   1204 1HE2 GLN A  76      21.010  38.641  23.527  1.00 30.340          H  
ATOM   1205 2HE2 GLN A  76      19.338  38.240  23.321  1.00 30.340          H  
ATOM   1206  N   ASN A  77      18.424  41.746  28.247  1.00 19.150          N  
ATOM   1207  CA  ASN A  77      18.147  42.432  29.519  1.00 19.630          C  
ATOM   1208  C   ASN A  77      16.940  43.380  29.424  1.00 19.450          C  
ATOM   1209  O   ASN A  77      16.563  44.044  30.390  1.00 19.960          O  
ATOM   1210  CB  ASN A  77      19.376  43.180  29.982  1.00 27.290          C  
ATOM   1211  CG  ASN A  77      20.483  42.250  30.393  1.00 27.290          C  
ATOM   1212  OD1 ASN A  77      20.249  41.136  30.877  1.00 27.290          O  
ATOM   1213  ND2 ASN A  77      21.698  42.684  30.201  1.00 27.290          N  
ATOM   1214  H   ASN A  77      19.105  42.132  27.604  1.00 22.980          H  
ATOM   1215  HA  ASN A  77      17.899  41.677  30.268  1.00 23.560          H  
ATOM   1216 1HB  ASN A  77      19.733  43.827  29.181  1.00 32.750          H  
ATOM   1217 2HB  ASN A  77      19.118  43.817  30.828  1.00 32.750          H  
ATOM   1218 1HD2 ASN A  77      22.478  42.110  30.450  1.00 32.750          H  
ATOM   1219 2HD2 ASN A  77      21.852  43.590  29.807  1.00 32.750          H  
ATOM   1220  N   ASP A  78      16.355  43.430  28.238  1.00 18.740          N  
ATOM   1221  CA  ASP A  78      15.153  44.189  27.921  1.00 18.430          C  
ATOM   1222  C   ASP A  78      13.973  43.276  28.172  1.00 17.500          C  
ATOM   1223  O   ASP A  78      13.789  42.305  27.438  1.00 16.390          O  
ATOM   1224  CB  ASP A  78      15.169  44.705  26.483  1.00 25.930          C  
ATOM   1225  CG  ASP A  78      13.874  45.506  26.075  1.00 25.930          C  
ATOM   1226  OD1 ASP A  78      12.828  45.346  26.735  1.00 25.930          O  
ATOM   1227  OD2 ASP A  78      13.937  46.237  25.116  1.00 25.930          O  
ATOM   1228  H   ASP A  78      16.762  42.858  27.518  1.00 22.490          H  
ATOM   1229  HA  ASP A  78      15.082  45.044  28.594  1.00 22.120          H  
ATOM   1230 1HB  ASP A  78      16.026  45.371  26.361  1.00 31.110          H  
ATOM   1231 2HB  ASP A  78      15.322  43.879  25.817  1.00 31.110          H  
ATOM   1232  N   ARG A  79      13.197  43.571  29.213  1.00 18.020          N  
ATOM   1233  CA  ARG A  79      12.087  42.739  29.680  1.00 17.450          C  
ATOM   1234  C   ARG A  79      11.000  42.489  28.629  1.00 16.410          C  
ATOM   1235  O   ARG A  79      10.145  41.626  28.830  1.00 15.800          O  
ATOM   1236  CB  ARG A  79      11.418  43.351  30.903  1.00 24.660          C  
ATOM   1237  CG  ARG A  79      10.624  44.613  30.635  1.00 24.660          C  
ATOM   1238  CD  ARG A  79      10.130  45.247  31.870  1.00 24.660          C  
ATOM   1239  NE  ARG A  79       9.292  46.412  31.573  1.00 24.660          N  
ATOM   1240  CZ  ARG A  79       9.727  47.671  31.325  1.00 24.660          C  
ATOM   1241  NH1 ARG A  79      11.014  47.961  31.337  1.00 24.660          N  
ATOM   1242  NH2 ARG A  79       8.844  48.623  31.068  1.00 24.660          N  
ATOM   1243  H   ARG A  79      13.430  44.407  29.729  1.00 21.620          H  
ATOM   1244  HA  ARG A  79      12.502  41.775  29.973  1.00 20.940          H  
ATOM   1245 1HB  ARG A  79      10.739  42.620  31.344  1.00 29.590          H  
ATOM   1246 2HB  ARG A  79      12.176  43.587  31.649  1.00 29.590          H  
ATOM   1247 1HG  ARG A  79      11.225  45.325  30.072  1.00 29.590          H  
ATOM   1248 2HG  ARG A  79       9.743  44.348  30.058  1.00 29.590          H  
ATOM   1249 1HD  ARG A  79       9.524  44.526  32.419  1.00 29.590          H  
ATOM   1250 2HD  ARG A  79      10.964  45.562  32.494  1.00 29.590          H  
ATOM   1251  HE  ARG A  79       8.291  46.257  31.549  1.00 29.590          H  
ATOM   1252 1HH1 ARG A  79      11.695  47.246  31.532  1.00 29.590          H  
ATOM   1253 2HH1 ARG A  79      11.321  48.907  31.151  1.00 29.590          H  
ATOM   1254 1HH2 ARG A  79       7.856  48.407  31.058  1.00 29.590          H  
ATOM   1255 2HH2 ARG A  79       9.153  49.566  30.882  1.00 29.590          H  
ATOM   1256  N   THR A  80      10.984  43.263  27.543  1.00 16.260          N  
ATOM   1257  CA  THR A  80       9.976  43.076  26.508  1.00 15.320          C  
ATOM   1258  C   THR A  80      10.552  42.435  25.243  1.00 14.350          C  
ATOM   1259  O   THR A  80       9.803  42.080  24.326  1.00 13.490          O  
ATOM   1260  CB  THR A  80       9.350  44.426  26.083  1.00 21.820          C  
ATOM   1261  OG1 THR A  80      10.348  45.270  25.458  1.00 21.820          O  
ATOM   1262  CG2 THR A  80       8.768  45.157  27.271  1.00 21.820          C  
ATOM   1263  H   THR A  80      11.710  43.982  27.414  1.00 19.510          H  
ATOM   1264  HA  THR A  80       9.192  42.426  26.893  1.00 18.380          H  
ATOM   1265  HB  THR A  80       8.555  44.229  25.363  1.00 26.190          H  
ATOM   1266  HG1 THR A  80      11.140  45.402  26.042  1.00 26.190          H  
ATOM   1267 1HG2 THR A  80       8.324  46.091  26.937  1.00 26.190          H  
ATOM   1268 2HG2 THR A  80       8.008  44.537  27.743  1.00 26.190          H  
ATOM   1269 3HG2 THR A  80       9.556  45.370  27.978  1.00 26.190          H  
ATOM   1270  N   PHE A  81      11.875  42.304  25.156  1.00 14.530          N  
ATOM   1271  CA  PHE A  81      12.482  41.885  23.904  1.00 13.740          C  
ATOM   1272  C   PHE A  81      12.166  40.477  23.419  1.00 12.880          C  
ATOM   1273  O   PHE A  81      11.790  40.320  22.263  1.00 12.050          O  
ATOM   1274  CB  PHE A  81      13.972  42.082  23.933  1.00 19.550          C  
ATOM   1275  CG  PHE A  81      14.578  41.684  22.670  1.00 19.550          C  
ATOM   1276  CD1 PHE A  81      14.494  42.523  21.572  1.00 19.550          C  
ATOM   1277  CD2 PHE A  81      15.211  40.496  22.539  1.00 19.550          C  
ATOM   1278  CE1 PHE A  81      15.041  42.161  20.374  1.00 19.550          C  
ATOM   1279  CE2 PHE A  81      15.758  40.139  21.360  1.00 19.550          C  
ATOM   1280  CZ  PHE A  81      15.679  40.960  20.270  1.00 19.550          C  
ATOM   1281  H   PHE A  81      12.472  42.483  25.970  1.00 17.440          H  
ATOM   1282  HA  PHE A  81      12.108  42.568  23.141  1.00 16.490          H  
ATOM   1283 1HB  PHE A  81      14.176  43.132  24.084  1.00 23.460          H  
ATOM   1284 2HB  PHE A  81      14.420  41.520  24.754  1.00 23.460          H  
ATOM   1285  HD1 PHE A  81      13.981  43.481  21.668  1.00 23.460          H  
ATOM   1286  HD2 PHE A  81      15.277  39.830  23.391  1.00 23.460          H  
ATOM   1287  HE1 PHE A  81      14.969  42.825  19.513  1.00 23.460          H  
ATOM   1288  HE2 PHE A  81      16.255  39.211  21.282  1.00 23.460          H  
ATOM   1289  HZ  PHE A  81      16.125  40.654  19.325  1.00 23.460          H  
ATOM   1290  N   ALA A  82      12.337  39.441  24.259  1.00 13.110          N  
ATOM   1291  CA  ALA A  82      12.089  38.062  23.813  1.00 12.420          C  
ATOM   1292  C   ALA A  82      10.647  37.931  23.384  1.00 11.630          C  
ATOM   1293  O   ALA A  82      10.319  37.191  22.450  1.00 10.850          O  
ATOM   1294  CB  ALA A  82      12.389  37.031  24.896  1.00 17.660          C  
ATOM   1295  H   ALA A  82      12.628  39.619  25.211  1.00 15.730          H  
ATOM   1296  HA  ALA A  82      12.733  37.863  22.957  1.00 14.900          H  
ATOM   1297 1HB  ALA A  82      12.200  36.033  24.514  1.00 21.200          H  
ATOM   1298 2HB  ALA A  82      13.414  37.099  25.203  1.00 21.200          H  
ATOM   1299 3HB  ALA A  82      11.761  37.204  25.747  1.00 21.200          H  
ATOM   1300  N   VAL A  83       9.772  38.663  24.077  1.00 11.880          N  
ATOM   1301  CA  VAL A  83       8.358  38.623  23.796  1.00 11.250          C  
ATOM   1302  C   VAL A  83       8.094  39.194  22.414  1.00 10.470          C  
ATOM   1303  O   VAL A  83       7.430  38.554  21.593  1.00  9.490          O  
ATOM   1304  CB  VAL A  83       7.596  39.442  24.866  1.00 16.000          C  
ATOM   1305  CG1 VAL A  83       6.112  39.552  24.501  1.00 16.000          C  
ATOM   1306  CG2 VAL A  83       7.795  38.808  26.261  1.00 16.000          C  
ATOM   1307  H   VAL A  83      10.111  39.231  24.840  1.00 14.260          H  
ATOM   1308  HA  VAL A  83       8.021  37.597  23.806  1.00 13.500          H  
ATOM   1309  HB  VAL A  83       7.995  40.451  24.882  1.00 19.200          H  
ATOM   1310 1HG1 VAL A  83       5.600  40.151  25.254  1.00 19.200          H  
ATOM   1311 2HG1 VAL A  83       5.987  40.030  23.528  1.00 19.200          H  
ATOM   1312 3HG1 VAL A  83       5.671  38.556  24.469  1.00 19.200          H  
ATOM   1313 1HG2 VAL A  83       7.277  39.411  27.005  1.00 19.200          H  
ATOM   1314 2HG2 VAL A  83       7.392  37.813  26.282  1.00 19.200          H  
ATOM   1315 3HG2 VAL A  83       8.855  38.765  26.513  1.00 19.200          H  
ATOM   1316  N   LEU A  84       8.619  40.382  22.131  1.00 10.950          N  
ATOM   1317  CA  LEU A  84       8.402  40.984  20.827  1.00 10.400          C  
ATOM   1318  C   LEU A  84       9.073  40.176  19.719  1.00  9.620          C  
ATOM   1319  O   LEU A  84       8.494  39.958  18.647  1.00  8.740          O  
ATOM   1320  CB  LEU A  84       8.964  42.407  20.855  1.00 14.780          C  
ATOM   1321  CG  LEU A  84       8.202  43.424  21.754  1.00 14.780          C  
ATOM   1322  CD1 LEU A  84       9.044  44.685  21.889  1.00 14.780          C  
ATOM   1323  CD2 LEU A  84       6.832  43.759  21.140  1.00 14.780          C  
ATOM   1324  H   LEU A  84       9.157  40.887  22.844  1.00 13.140          H  
ATOM   1325  HA  LEU A  84       7.337  41.003  20.630  1.00 12.480          H  
ATOM   1326 1HB  LEU A  84       9.993  42.352  21.224  1.00 17.740          H  
ATOM   1327 2HB  LEU A  84       8.983  42.794  19.840  1.00 17.740          H  
ATOM   1328  HG  LEU A  84       8.059  43.001  22.747  1.00 17.740          H  
ATOM   1329 1HD1 LEU A  84       8.528  45.400  22.530  1.00 17.740          H  
ATOM   1330 2HD1 LEU A  84      10.008  44.430  22.341  1.00 17.740          H  
ATOM   1331 3HD1 LEU A  84       9.206  45.128  20.909  1.00 17.740          H  
ATOM   1332 1HD2 LEU A  84       6.321  44.477  21.780  1.00 17.740          H  
ATOM   1333 2HD2 LEU A  84       6.972  44.191  20.149  1.00 17.740          H  
ATOM   1334 3HD2 LEU A  84       6.223  42.866  21.059  1.00 17.740          H  
ATOM   1335  N   ALA A  85      10.283  39.693  20.008  1.00  9.960          N  
ATOM   1336  CA  ALA A  85      11.084  38.943  19.063  1.00  9.370          C  
ATOM   1337  C   ALA A  85      10.376  37.677  18.614  1.00  8.130          C  
ATOM   1338  O   ALA A  85      10.393  37.362  17.418  1.00  7.390          O  
ATOM   1339  CB  ALA A  85      12.415  38.597  19.705  1.00 13.350          C  
ATOM   1340  H   ALA A  85      10.692  39.910  20.912  1.00 11.950          H  
ATOM   1341  HA  ALA A  85      11.254  39.565  18.190  1.00 11.240          H  
ATOM   1342 1HB  ALA A  85      13.038  38.051  18.998  1.00 16.020          H  
ATOM   1343 2HB  ALA A  85      12.922  39.513  20.009  1.00 16.020          H  
ATOM   1344 3HB  ALA A  85      12.221  37.993  20.571  1.00 16.020          H  
ATOM   1345  N   TYR A  86       9.677  36.988  19.524  1.00  8.010          N  
ATOM   1346  CA  TYR A  86       8.975  35.801  19.085  1.00  7.030          C  
ATOM   1347  C   TYR A  86       7.566  36.129  18.598  1.00  6.160          C  
ATOM   1348  O   TYR A  86       7.050  35.450  17.707  1.00  5.330          O  
ATOM   1349  CB  TYR A  86       8.890  34.728  20.144  1.00 10.230          C  
ATOM   1350  CG  TYR A  86       8.500  33.448  19.493  1.00 10.230          C  
ATOM   1351  CD1 TYR A  86       9.462  32.786  18.745  1.00 10.230          C  
ATOM   1352  CD2 TYR A  86       7.218  32.939  19.593  1.00 10.230          C  
ATOM   1353  CE1 TYR A  86       9.151  31.632  18.102  1.00 10.230          C  
ATOM   1354  CE2 TYR A  86       6.919  31.768  18.950  1.00 10.230          C  
ATOM   1355  CZ  TYR A  86       7.876  31.125  18.208  1.00 10.230          C  
ATOM   1356  OH  TYR A  86       7.569  29.952  17.596  1.00 10.230          O  
ATOM   1357  H   TYR A  86       9.725  37.235  20.520  1.00  9.610          H  
ATOM   1358  HA  TYR A  86       9.518  35.385  18.240  1.00  8.440          H  
ATOM   1359 1HB  TYR A  86       9.825  34.602  20.662  1.00 12.280          H  
ATOM   1360 2HB  TYR A  86       8.129  34.994  20.873  1.00 12.280          H  
ATOM   1361  HD1 TYR A  86      10.469  33.192  18.668  1.00 12.280          H  
ATOM   1362  HD2 TYR A  86       6.459  33.456  20.177  1.00 12.280          H  
ATOM   1363  HE1 TYR A  86       9.906  31.111  17.516  1.00 12.280          H  
ATOM   1364  HE2 TYR A  86       5.920  31.346  19.026  1.00 12.280          H  
ATOM   1365  HH  TYR A  86       8.299  29.688  17.021  1.00 12.280          H  
ATOM   1366  N   SER A  87       6.942  37.192  19.118  1.00  6.350          N  
ATOM   1367  CA  SER A  87       5.587  37.542  18.688  1.00  5.570          C  
ATOM   1368  C   SER A  87       5.591  37.753  17.179  1.00  4.950          C  
ATOM   1369  O   SER A  87       4.634  37.383  16.492  1.00  4.020          O  
ATOM   1370  CB  SER A  87       5.102  38.806  19.382  1.00  8.110          C  
ATOM   1371  OG  SER A  87       4.931  38.604  20.764  1.00  8.110          O  
ATOM   1372  H   SER A  87       7.370  37.736  19.869  1.00  7.620          H  
ATOM   1373  HA  SER A  87       4.912  36.719  18.930  1.00  6.680          H  
ATOM   1374 1HB  SER A  87       5.823  39.605  19.216  1.00  9.730          H  
ATOM   1375 2HB  SER A  87       4.159  39.119  18.937  1.00  9.730          H  
ATOM   1376  HG  SER A  87       5.828  38.481  21.121  1.00  9.730          H  
ATOM   1377  N   ASN A  88       6.692  38.320  16.668  1.00  5.550          N  
ATOM   1378  CA  ASN A  88       6.874  38.564  15.246  1.00  5.210          C  
ATOM   1379  C   ASN A  88       6.862  37.260  14.433  1.00  4.150          C  
ATOM   1380  O   ASN A  88       6.501  37.266  13.255  1.00  4.430          O  
ATOM   1381  CB  ASN A  88       8.199  39.257  15.006  1.00  7.430          C  
ATOM   1382  CG  ASN A  88       8.247  40.680  15.469  1.00  7.430          C  
ATOM   1383  OD1 ASN A  88       7.236  41.352  15.697  1.00  7.430          O  
ATOM   1384  ND2 ASN A  88       9.451  41.166  15.609  1.00  7.430          N  
ATOM   1385  H   ASN A  88       7.402  38.657  17.330  1.00  6.660          H  
ATOM   1386  HA  ASN A  88       6.053  39.192  14.891  1.00  6.250          H  
ATOM   1387 1HB  ASN A  88       8.985  38.700  15.524  1.00  8.920          H  
ATOM   1388 2HB  ASN A  88       8.429  39.230  13.944  1.00  8.920          H  
ATOM   1389 1HD2 ASN A  88       9.578  42.107  15.919  1.00  8.920          H  
ATOM   1390 2HD2 ASN A  88      10.242  40.588  15.407  1.00  8.920          H  
ATOM   1391  N   VAL A  89       7.303  36.152  15.042  1.00  2.990          N  
ATOM   1392  CA  VAL A  89       7.372  34.858  14.383  1.00  1.880          C  
ATOM   1393  C   VAL A  89       5.969  34.350  14.216  1.00  1.510          C  
ATOM   1394  O   VAL A  89       5.603  33.845  13.151  1.00  1.460          O  
ATOM   1395  CB  VAL A  89       8.208  33.841  15.192  1.00  3.080          C  
ATOM   1396  CG1 VAL A  89       8.125  32.454  14.551  1.00  3.080          C  
ATOM   1397  CG2 VAL A  89       9.649  34.329  15.269  1.00  3.080          C  
ATOM   1398  H   VAL A  89       7.526  36.183  16.033  1.00  3.590          H  
ATOM   1399  HA  VAL A  89       7.819  34.981  13.401  1.00  2.260          H  
ATOM   1400  HB  VAL A  89       7.802  33.753  16.190  1.00  3.690          H  
ATOM   1401 1HG1 VAL A  89       8.711  31.752  15.134  1.00  3.690          H  
ATOM   1402 2HG1 VAL A  89       7.091  32.107  14.520  1.00  3.690          H  
ATOM   1403 3HG1 VAL A  89       8.518  32.498  13.537  1.00  3.690          H  
ATOM   1404 1HG2 VAL A  89      10.244  33.626  15.849  1.00  3.690          H  
ATOM   1405 2HG2 VAL A  89      10.057  34.408  14.266  1.00  3.690          H  
ATOM   1406 3HG2 VAL A  89       9.677  35.308  15.749  1.00  3.690          H  
ATOM   1407  N   GLN A  90       5.193  34.464  15.287  1.00  1.280          N  
ATOM   1408  CA  GLN A  90       3.820  34.009  15.257  1.00  1.090          C  
ATOM   1409  C   GLN A  90       3.019  34.792  14.214  1.00  0.850          C  
ATOM   1410  O   GLN A  90       2.195  34.203  13.508  1.00  0.420          O  
ATOM   1411  CB  GLN A  90       3.191  34.155  16.636  1.00  1.600          C  
ATOM   1412  CG  GLN A  90       3.765  33.200  17.668  1.00  1.600          C  
ATOM   1413  CD  GLN A  90       3.199  33.443  19.041  1.00  1.600          C  
ATOM   1414  OE1 GLN A  90       2.710  34.542  19.304  1.00  1.600          O  
ATOM   1415  NE2 GLN A  90       3.237  32.438  19.913  1.00  1.600          N  
ATOM   1416  H   GLN A  90       5.608  34.860  16.138  1.00  1.540          H  
ATOM   1417  HA  GLN A  90       3.810  32.957  14.976  1.00  1.310          H  
ATOM   1418 1HB  GLN A  90       3.342  35.173  16.994  1.00  1.920          H  
ATOM   1419 2HB  GLN A  90       2.118  33.985  16.570  1.00  1.920          H  
ATOM   1420 1HG  GLN A  90       3.554  32.174  17.374  1.00  1.920          H  
ATOM   1421 2HG  GLN A  90       4.839  33.367  17.706  1.00  1.920          H  
ATOM   1422 1HE2 GLN A  90       2.861  32.563  20.834  1.00  1.920          H  
ATOM   1423 2HE2 GLN A  90       3.620  31.548  19.655  1.00  1.920          H  
ATOM   1424  N   GLU A  91       3.266  36.109  14.095  1.00  1.820          N  
ATOM   1425  CA  GLU A  91       2.554  36.890  13.089  1.00  1.850          C  
ATOM   1426  C   GLU A  91       2.898  36.417  11.676  1.00  0.880          C  
ATOM   1427  O   GLU A  91       2.002  36.299  10.826  1.00  0.970          O  
ATOM   1428  CB  GLU A  91       2.867  38.384  13.210  1.00  2.580          C  
ATOM   1429  CG  GLU A  91       2.277  39.074  14.432  1.00  2.580          C  
ATOM   1430  CD  GLU A  91       2.647  40.536  14.505  1.00  2.580          C  
ATOM   1431  OE1 GLU A  91       3.465  40.960  13.720  1.00  2.580          O  
ATOM   1432  OE2 GLU A  91       2.102  41.229  15.333  1.00  2.580          O  
ATOM   1433  H   GLU A  91       3.921  36.562  14.742  1.00  2.180          H  
ATOM   1434  HA  GLU A  91       1.485  36.751  13.243  1.00  2.220          H  
ATOM   1435 1HB  GLU A  91       3.950  38.517  13.248  1.00  3.090          H  
ATOM   1436 2HB  GLU A  91       2.505  38.903  12.324  1.00  3.090          H  
ATOM   1437 1HG  GLU A  91       1.193  38.985  14.400  1.00  3.090          H  
ATOM   1438 2HG  GLU A  91       2.629  38.568  15.328  1.00  3.090          H  
ATOM   1439  N   ARG A  92       4.183  36.116  11.421  1.00  0.310          N  
ATOM   1440  CA  ARG A  92       4.559  35.621  10.106  1.00  0.750          C  
ATOM   1441  C   ARG A  92       3.865  34.301   9.814  1.00  1.940          C  
ATOM   1442  O   ARG A  92       3.250  34.152   8.760  1.00  2.700          O  
ATOM   1443  CB  ARG A  92       6.062  35.412   9.994  1.00  0.870          C  
ATOM   1444  CG  ARG A  92       6.894  36.678   9.990  1.00  0.870          C  
ATOM   1445  CD  ARG A  92       8.339  36.393   9.810  1.00  0.870          C  
ATOM   1446  NE  ARG A  92       9.163  37.572  10.115  1.00  0.870          N  
ATOM   1447  CZ  ARG A  92       9.781  37.817  11.306  1.00  0.870          C  
ATOM   1448  NH1 ARG A  92       9.686  36.963  12.299  1.00  0.870          N  
ATOM   1449  NH2 ARG A  92      10.489  38.923  11.468  1.00  0.870          N  
ATOM   1450  H   ARG A  92       4.902  36.296  12.132  1.00  0.370          H  
ATOM   1451  HA  ARG A  92       4.249  36.352   9.359  1.00  0.900          H  
ATOM   1452 1HB  ARG A  92       6.399  34.807  10.834  1.00  1.050          H  
ATOM   1453 2HB  ARG A  92       6.285  34.860   9.084  1.00  1.050          H  
ATOM   1454 1HG  ARG A  92       6.574  37.303   9.158  1.00  1.050          H  
ATOM   1455 2HG  ARG A  92       6.758  37.222  10.905  1.00  1.050          H  
ATOM   1456 1HD  ARG A  92       8.639  35.568  10.448  1.00  1.050          H  
ATOM   1457 2HD  ARG A  92       8.517  36.120   8.769  1.00  1.050          H  
ATOM   1458  HE  ARG A  92       9.269  38.263   9.384  1.00  1.050          H  
ATOM   1459 1HH1 ARG A  92       9.149  36.123  12.181  1.00  1.050          H  
ATOM   1460 2HH1 ARG A  92      10.163  37.144  13.174  1.00  1.050          H  
ATOM   1461 1HH2 ARG A  92      10.570  39.587  10.710  1.00  1.050          H  
ATOM   1462 2HH2 ARG A  92      10.946  39.106  12.350  1.00  1.050          H  
ATOM   1463  N   GLU A  93       3.853  33.385  10.791  1.00  2.700          N  
ATOM   1464  CA  GLU A  93       3.215  32.086  10.592  1.00  3.990          C  
ATOM   1465  C   GLU A  93       1.715  32.238  10.335  1.00  4.060          C  
ATOM   1466  O   GLU A  93       1.136  31.479   9.566  1.00  4.890          O  
ATOM   1467  CB  GLU A  93       3.449  31.182  11.809  1.00  5.070          C  
ATOM   1468  CG  GLU A  93       4.900  30.662  12.006  1.00  5.070          C  
ATOM   1469  CD  GLU A  93       5.360  29.621  10.980  1.00  5.070          C  
ATOM   1470  OE1 GLU A  93       4.550  28.808  10.587  1.00  5.070          O  
ATOM   1471  OE2 GLU A  93       6.513  29.627  10.627  1.00  5.070          O  
ATOM   1472  H   GLU A  93       4.356  33.572  11.666  1.00  3.240          H  
ATOM   1473  HA  GLU A  93       3.664  31.608   9.721  1.00  4.790          H  
ATOM   1474 1HB  GLU A  93       3.175  31.730  12.711  1.00  6.080          H  
ATOM   1475 2HB  GLU A  93       2.792  30.316  11.742  1.00  6.080          H  
ATOM   1476 1HG  GLU A  93       5.577  31.515  11.953  1.00  6.080          H  
ATOM   1477 2HG  GLU A  93       4.982  30.241  13.007  1.00  6.080          H  
ATOM   1478  N   ALA A  94       1.064  33.206  10.988  1.00  3.360          N  
ATOM   1479  CA  ALA A  94      -0.355  33.421  10.748  1.00  3.540          C  
ATOM   1480  C   ALA A  94      -0.614  33.782   9.279  1.00  2.340          C  
ATOM   1481  O   ALA A  94      -1.568  33.275   8.673  1.00  2.250          O  
ATOM   1482  CB  ALA A  94      -0.876  34.521  11.655  1.00  4.880          C  
ATOM   1483  H   ALA A  94       1.561  33.756  11.695  1.00  4.030          H  
ATOM   1484  HA  ALA A  94      -0.880  32.494  10.969  1.00  4.250          H  
ATOM   1485 1HB  ALA A  94      -1.942  34.657  11.486  1.00  5.860          H  
ATOM   1486 2HB  ALA A  94      -0.700  34.242  12.694  1.00  5.860          H  
ATOM   1487 3HB  ALA A  94      -0.350  35.448  11.438  1.00  5.860          H  
ATOM   1488  N   GLU A  95       0.253  34.635   8.698  1.00  1.840          N  
ATOM   1489  CA  GLU A  95       0.139  34.977   7.278  1.00  0.760          C  
ATOM   1490  C   GLU A  95       0.451  33.759   6.422  1.00  0.520          C  
ATOM   1491  O   GLU A  95      -0.285  33.392   5.488  1.00  0.760          O  
ATOM   1492  CB  GLU A  95       1.080  36.118   6.884  1.00  1.500          C  
ATOM   1493  CG  GLU A  95       0.973  36.519   5.400  1.00  1.500          C  
ATOM   1494  CD  GLU A  95       1.830  37.693   5.021  1.00  1.500          C  
ATOM   1495  OE1 GLU A  95       2.458  38.256   5.882  1.00  1.500          O  
ATOM   1496  OE2 GLU A  95       1.854  38.029   3.862  1.00  1.500          O  
ATOM   1497  H   GLU A  95       0.980  35.075   9.282  1.00  2.210          H  
ATOM   1498  HA  GLU A  95      -0.885  35.287   7.078  1.00  0.910          H  
ATOM   1499 1HB  GLU A  95       0.870  36.993   7.497  1.00  1.800          H  
ATOM   1500 2HB  GLU A  95       2.113  35.822   7.080  1.00  1.800          H  
ATOM   1501 1HG  GLU A  95       1.273  35.668   4.784  1.00  1.800          H  
ATOM   1502 2HG  GLU A  95      -0.068  36.743   5.170  1.00  1.800          H  
ATOM   1503  N   PHE A  96       1.530  33.068   6.755  1.00  0.480          N  
ATOM   1504  CA  PHE A  96       1.942  31.909   5.989  1.00  0.810          C  
ATOM   1505  C   PHE A  96       1.198  30.676   6.446  1.00  1.200          C  
ATOM   1506  O   PHE A  96       1.765  29.747   7.012  1.00  1.730          O  
ATOM   1507  CB  PHE A  96       3.429  31.678   6.096  1.00  1.000          C  
ATOM   1508  CG  PHE A  96       4.251  32.763   5.451  1.00  1.000          C  
ATOM   1509  CD1 PHE A  96       4.993  33.635   6.217  1.00  1.000          C  
ATOM   1510  CD2 PHE A  96       4.263  32.919   4.070  1.00  1.000          C  
ATOM   1511  CE1 PHE A  96       5.729  34.630   5.635  1.00  1.000          C  
ATOM   1512  CE2 PHE A  96       5.001  33.913   3.484  1.00  1.000          C  
ATOM   1513  CZ  PHE A  96       5.732  34.771   4.267  1.00  1.000          C  
ATOM   1514  H   PHE A  96       2.104  33.386   7.539  1.00  0.580          H  
ATOM   1515  HA  PHE A  96       1.697  32.084   4.943  1.00  0.970          H  
ATOM   1516 1HB  PHE A  96       3.693  31.626   7.151  1.00  1.200          H  
ATOM   1517 2HB  PHE A  96       3.671  30.726   5.647  1.00  1.200          H  
ATOM   1518  HD1 PHE A  96       4.993  33.522   7.290  1.00  1.200          H  
ATOM   1519  HD2 PHE A  96       3.681  32.241   3.448  1.00  1.200          H  
ATOM   1520  HE1 PHE A  96       6.311  35.311   6.254  1.00  1.200          H  
ATOM   1521  HE2 PHE A  96       5.008  34.027   2.398  1.00  1.200          H  
ATOM   1522  HZ  PHE A  96       6.319  35.566   3.800  1.00  1.200          H  
ATOM   1523  N   GLY A  97      -0.068  30.675   6.097  1.00  1.080          N  
ATOM   1524  CA  GLY A  97      -1.066  29.704   6.480  1.00  1.470          C  
ATOM   1525  C   GLY A  97      -2.270  30.081   5.662  1.00  1.630          C  
ATOM   1526  O   GLY A  97      -1.574  29.739   4.701  1.00  2.180          O  
ATOM   1527  H   GLY A  97      -0.376  31.513   5.618  1.00  1.300          H  
ATOM   1528 1HA  GLY A  97      -0.734  28.693   6.253  1.00  1.760          H  
ATOM   1529 2HA  GLY A  97      -1.279  29.780   7.547  1.00  1.760          H  
ATOM   1530  N   THR A  98      -2.354  31.392   5.894  1.00  1.330          N  
ATOM   1531  CA  THR A  98      -3.558  32.009   5.367  1.00  1.780          C  
ATOM   1532  C   THR A  98      -3.375  31.961   3.851  1.00  2.110          C  
ATOM   1533  O   THR A  98      -4.214  31.425   3.124  1.00  2.680          O  
ATOM   1534  CB  THR A  98      -3.747  33.472   5.828  1.00  2.310          C  
ATOM   1535  OG1 THR A  98      -3.865  33.529   7.262  1.00  2.310          O  
ATOM   1536  CG2 THR A  98      -5.023  34.039   5.186  1.00  2.310          C  
ATOM   1537  H   THR A  98      -1.502  31.944   5.832  1.00  1.600          H  
ATOM   1538  HA  THR A  98      -4.432  31.418   5.645  1.00  2.140          H  
ATOM   1539  HB  THR A  98      -2.888  34.070   5.523  1.00  2.770          H  
ATOM   1540  HG1 THR A  98      -2.982  33.355   7.685  1.00  2.770          H  
ATOM   1541 1HG2 THR A  98      -5.159  35.068   5.510  1.00  2.770          H  
ATOM   1542 2HG2 THR A  98      -4.942  34.013   4.098  1.00  2.770          H  
ATOM   1543 3HG2 THR A  98      -5.880  33.442   5.497  1.00  2.770          H  
ATOM   1544  N   THR A  99      -2.214  32.449   3.396  1.00  1.770          N  
ATOM   1545  CA  THR A  99      -1.872  32.467   1.986  1.00  2.090          C  
ATOM   1546  C   THR A  99      -1.795  31.070   1.386  1.00  2.410          C  
ATOM   1547  O   THR A  99      -2.261  30.853   0.273  1.00  2.790          O  
ATOM   1548  CB  THR A  99      -0.524  33.185   1.742  1.00  2.800          C  
ATOM   1549  OG1 THR A  99      -0.630  34.554   2.164  1.00  2.800          O  
ATOM   1550  CG2 THR A  99      -0.170  33.143   0.240  1.00  2.800          C  
ATOM   1551  H   THR A  99      -1.569  32.888   4.052  1.00  2.120          H  
ATOM   1552  HA  THR A  99      -2.636  33.029   1.458  1.00  2.510          H  
ATOM   1553  HB  THR A  99       0.260  32.696   2.320  1.00  3.360          H  
ATOM   1554  HG1 THR A  99       0.248  34.957   2.188  1.00  3.360          H  
ATOM   1555 1HG2 THR A  99       0.775  33.662   0.083  1.00  3.360          H  
ATOM   1556 2HG2 THR A  99      -0.068  32.117  -0.108  1.00  3.360          H  
ATOM   1557 3HG2 THR A  99      -0.954  33.639  -0.330  1.00  3.360          H  
ATOM   1558  N   ALA A 100      -1.144  30.125   2.071  1.00  2.380          N  
ATOM   1559  CA  ALA A 100      -0.945  28.791   1.512  1.00  2.830          C  
ATOM   1560  C   ALA A 100      -2.282  28.119   1.287  1.00  3.310          C  
ATOM   1561  O   ALA A 100      -2.484  27.430   0.286  1.00  3.740          O  
ATOM   1562  CB  ALA A 100      -0.077  27.955   2.425  1.00  3.780          C  
ATOM   1563  H   ALA A 100      -0.853  30.317   3.022  1.00  2.860          H  
ATOM   1564  HA  ALA A 100      -0.450  28.896   0.552  1.00  3.400          H  
ATOM   1565 1HB  ALA A 100       0.069  26.994   1.973  1.00  4.540          H  
ATOM   1566 2HB  ALA A 100       0.886  28.445   2.562  1.00  4.540          H  
ATOM   1567 3HB  ALA A 100      -0.560  27.835   3.392  1.00  4.540          H  
ATOM   1568  N   GLU A 101      -3.187  28.368   2.229  1.00  3.270          N  
ATOM   1569  CA  GLU A 101      -4.553  27.847   2.229  1.00  3.760          C  
ATOM   1570  C   GLU A 101      -5.367  28.366   1.036  1.00  4.120          C  
ATOM   1571  O   GLU A 101      -6.214  27.649   0.497  1.00  4.670          O  
ATOM   1572  CB  GLU A 101      -5.262  28.214   3.540  1.00  5.070          C  
ATOM   1573  CG  GLU A 101      -4.727  27.495   4.777  1.00  5.070          C  
ATOM   1574  CD  GLU A 101      -5.356  27.988   6.069  1.00  5.070          C  
ATOM   1575  OE1 GLU A 101      -6.060  28.966   6.031  1.00  5.070          O  
ATOM   1576  OE2 GLU A 101      -5.130  27.370   7.093  1.00  5.070          O  
ATOM   1577  H   GLU A 101      -2.850  28.921   3.020  1.00  3.920          H  
ATOM   1578  HA  GLU A 101      -4.502  26.759   2.160  1.00  4.510          H  
ATOM   1579 1HB  GLU A 101      -5.187  29.275   3.713  1.00  6.080          H  
ATOM   1580 2HB  GLU A 101      -6.321  27.975   3.455  1.00  6.080          H  
ATOM   1581 1HG  GLU A 101      -4.927  26.427   4.665  1.00  6.080          H  
ATOM   1582 2HG  GLU A 101      -3.650  27.625   4.821  1.00  6.080          H  
ATOM   1583  N   ILE A 102      -5.123  29.623   0.631  1.00  3.890          N  
ATOM   1584  CA  ILE A 102      -5.861  30.208  -0.492  1.00  4.350          C  
ATOM   1585  C   ILE A 102      -5.051  30.277  -1.803  1.00  4.760          C  
ATOM   1586  O   ILE A 102      -5.606  30.602  -2.854  1.00  5.490          O  
ATOM   1587  CB  ILE A 102      -6.404  31.614  -0.122  1.00  5.910          C  
ATOM   1588  CG1 ILE A 102      -5.239  32.620   0.124  1.00  5.910          C  
ATOM   1589  CG2 ILE A 102      -7.271  31.475   1.140  1.00  5.910          C  
ATOM   1590  CD1 ILE A 102      -5.639  34.084   0.289  1.00  5.910          C  
ATOM   1591  H   ILE A 102      -4.449  30.180   1.165  1.00  4.670          H  
ATOM   1592  HA  ILE A 102      -6.724  29.575  -0.684  1.00  5.220          H  
ATOM   1593  HB  ILE A 102      -7.007  31.995  -0.939  1.00  7.090          H  
ATOM   1594 1HG1 ILE A 102      -4.732  32.321   1.000  1.00  7.090          H  
ATOM   1595 2HG1 ILE A 102      -4.544  32.564  -0.712  1.00  7.090          H  
ATOM   1596 1HG2 ILE A 102      -7.693  32.430   1.420  1.00  7.090          H  
ATOM   1597 2HG2 ILE A 102      -8.078  30.774   0.940  1.00  7.090          H  
ATOM   1598 3HG2 ILE A 102      -6.661  31.097   1.965  1.00  7.090          H  
ATOM   1599 1HD1 ILE A 102      -4.741  34.682   0.454  1.00  7.090          H  
ATOM   1600 2HD1 ILE A 102      -6.142  34.426  -0.616  1.00  7.090          H  
ATOM   1601 3HD1 ILE A 102      -6.302  34.204   1.139  1.00  7.090          H  
ATOM   1602  N   TYR A 103      -3.759  29.956  -1.746  1.00  4.350          N  
ATOM   1603  CA  TYR A 103      -2.856  29.958  -2.890  1.00  4.670          C  
ATOM   1604  C   TYR A 103      -3.301  29.080  -4.051  1.00  5.530          C  
ATOM   1605  O   TYR A 103      -3.652  27.909  -3.887  1.00  5.660          O  
ATOM   1606  CB  TYR A 103      -1.476  29.478  -2.409  1.00  6.410          C  
ATOM   1607  CG  TYR A 103      -0.401  29.289  -3.438  1.00  6.410          C  
ATOM   1608  CD1 TYR A 103       0.294  30.364  -3.957  1.00  6.410          C  
ATOM   1609  CD2 TYR A 103      -0.091  27.998  -3.840  1.00  6.410          C  
ATOM   1610  CE1 TYR A 103       1.303  30.138  -4.878  1.00  6.410          C  
ATOM   1611  CE2 TYR A 103       0.903  27.778  -4.749  1.00  6.410          C  
ATOM   1612  CZ  TYR A 103       1.605  28.838  -5.266  1.00  6.410          C  
ATOM   1613  OH  TYR A 103       2.608  28.623  -6.162  1.00  6.410          O  
ATOM   1614  H   TYR A 103      -3.342  29.752  -0.840  1.00  5.220          H  
ATOM   1615  HA  TYR A 103      -2.777  30.980  -3.255  1.00  5.600          H  
ATOM   1616 1HB  TYR A 103      -1.091  30.190  -1.698  1.00  7.690          H  
ATOM   1617 2HB  TYR A 103      -1.598  28.539  -1.879  1.00  7.690          H  
ATOM   1618  HD1 TYR A 103       0.057  31.377  -3.638  1.00  7.690          H  
ATOM   1619  HD2 TYR A 103      -0.641  27.153  -3.424  1.00  7.690          H  
ATOM   1620  HE1 TYR A 103       1.867  30.972  -5.295  1.00  7.690          H  
ATOM   1621  HE2 TYR A 103       1.140  26.767  -5.045  1.00  7.690          H  
ATOM   1622  HH  TYR A 103       3.166  29.426  -6.209  1.00  7.690          H  
ATOM   1623  N   ALA A 104      -3.296  29.665  -5.244  1.00  6.280          N  
ATOM   1624  CA  ALA A 104      -3.623  28.939  -6.460  1.00  7.230          C  
ATOM   1625  C   ALA A 104      -2.348  28.310  -6.953  1.00  6.830          C  
ATOM   1626  O   ALA A 104      -1.281  28.852  -6.697  1.00  7.180          O  
ATOM   1627  CB  ALA A 104      -4.213  29.849  -7.525  1.00  9.740          C  
ATOM   1628  H   ALA A 104      -3.030  30.637  -5.305  1.00  7.540          H  
ATOM   1629  HA  ALA A 104      -4.332  28.149  -6.219  1.00  8.680          H  
ATOM   1630 1HB  ALA A 104      -4.427  29.265  -8.420  1.00 11.690          H  
ATOM   1631 2HB  ALA A 104      -5.133  30.297  -7.151  1.00 11.690          H  
ATOM   1632 3HB  ALA A 104      -3.499  30.633  -7.769  1.00 11.690          H  
ATOM   1633  N   TYR A 105      -2.438  27.225  -7.705  1.00  6.290          N  
ATOM   1634  CA  TYR A 105      -1.216  26.670  -8.256  1.00  6.090          C  
ATOM   1635  C   TYR A 105      -1.350  26.257  -9.708  1.00  6.680          C  
ATOM   1636  O   TYR A 105      -2.312  25.589 -10.108  1.00  6.600          O  
ATOM   1637  CB  TYR A 105      -0.736  25.468  -7.451  1.00  8.610          C  
ATOM   1638  CG  TYR A 105       0.575  24.873  -7.992  1.00  8.610          C  
ATOM   1639  CD1 TYR A 105       1.780  25.488  -7.700  1.00  8.610          C  
ATOM   1640  CD2 TYR A 105       0.568  23.725  -8.779  1.00  8.610          C  
ATOM   1641  CE1 TYR A 105       2.960  24.976  -8.169  1.00  8.610          C  
ATOM   1642  CE2 TYR A 105       1.762  23.208  -9.257  1.00  8.610          C  
ATOM   1643  CZ  TYR A 105       2.956  23.832  -8.948  1.00  8.610          C  
ATOM   1644  OH  TYR A 105       4.157  23.326  -9.412  1.00  8.610          O  
ATOM   1645  H   TYR A 105      -3.329  26.786  -7.871  1.00  7.550          H  
ATOM   1646  HA  TYR A 105      -0.440  27.424  -8.197  1.00  7.310          H  
ATOM   1647 1HB  TYR A 105      -0.584  25.760  -6.415  1.00 10.330          H  
ATOM   1648 2HB  TYR A 105      -1.498  24.692  -7.466  1.00 10.330          H  
ATOM   1649  HD1 TYR A 105       1.800  26.385  -7.102  1.00 10.330          H  
ATOM   1650  HD2 TYR A 105      -0.376  23.237  -9.020  1.00 10.330          H  
ATOM   1651  HE1 TYR A 105       3.899  25.479  -7.929  1.00 10.330          H  
ATOM   1652  HE2 TYR A 105       1.758  22.311  -9.874  1.00 10.330          H  
ATOM   1653  HH  TYR A 105       4.877  23.878  -9.083  1.00 10.330          H  
ATOM   1654  N   ARG A 106      -0.343  26.628 -10.478  1.00  7.370          N  
ATOM   1655  CA  ARG A 106      -0.180  26.236 -11.863  1.00  7.890          C  
ATOM   1656  C   ARG A 106       1.226  25.687 -11.995  1.00  7.730          C  
ATOM   1657  O   ARG A 106       2.128  26.137 -11.285  1.00  7.820          O  
ATOM   1658  CB  ARG A 106      -0.370  27.427 -12.788  1.00 10.840          C  
ATOM   1659  CG  ARG A 106      -1.754  28.054 -12.721  1.00 10.840          C  
ATOM   1660  CD  ARG A 106      -2.810  27.181 -13.289  1.00 10.840          C  
ATOM   1661  NE  ARG A 106      -4.098  27.834 -13.253  1.00 10.840          N  
ATOM   1662  CZ  ARG A 106      -4.968  27.785 -12.213  1.00 10.840          C  
ATOM   1663  NH1 ARG A 106      -4.697  27.101 -11.104  1.00 10.840          N  
ATOM   1664  NH2 ARG A 106      -6.120  28.436 -12.311  1.00 10.840          N  
ATOM   1665  H   ARG A 106       0.329  27.281 -10.071  1.00  8.840          H  
ATOM   1666  HA  ARG A 106      -0.881  25.440 -12.112  1.00  9.470          H  
ATOM   1667 1HB  ARG A 106       0.355  28.200 -12.530  1.00 13.010          H  
ATOM   1668 2HB  ARG A 106      -0.178  27.126 -13.817  1.00 13.010          H  
ATOM   1669 1HG  ARG A 106      -2.004  28.278 -11.686  1.00 13.010          H  
ATOM   1670 2HG  ARG A 106      -1.747  28.982 -13.291  1.00 13.010          H  
ATOM   1671 1HD  ARG A 106      -2.572  26.959 -14.330  1.00 13.010          H  
ATOM   1672 2HD  ARG A 106      -2.884  26.253 -12.737  1.00 13.010          H  
ATOM   1673  HE  ARG A 106      -4.369  28.372 -14.066  1.00 13.010          H  
ATOM   1674 1HH1 ARG A 106      -3.812  26.577 -10.983  1.00 13.010          H  
ATOM   1675 2HH1 ARG A 106      -5.370  27.080 -10.357  1.00 13.010          H  
ATOM   1676 1HH2 ARG A 106      -6.336  28.957 -13.151  1.00 13.010          H  
ATOM   1677 2HH2 ARG A 106      -6.784  28.413 -11.551  1.00 13.010          H  
ATOM   1678  N   GLU A 107       1.435  24.765 -12.922  1.00  7.640          N  
ATOM   1679  CA  GLU A 107       2.749  24.173 -13.075  1.00  7.590          C  
ATOM   1680  C   GLU A 107       3.854  25.217 -13.183  1.00  8.630          C  
ATOM   1681  O   GLU A 107       3.757  26.185 -13.939  1.00  9.450          O  
ATOM   1682  CB  GLU A 107       2.769  23.254 -14.301  1.00 10.650          C  
ATOM   1683  CG  GLU A 107       1.896  21.983 -14.179  1.00 10.650          C  
ATOM   1684  CD  GLU A 107       0.434  22.177 -14.562  1.00 10.650          C  
ATOM   1685  OE1 GLU A 107      -0.026  23.302 -14.561  1.00 10.650          O  
ATOM   1686  OE2 GLU A 107      -0.214  21.201 -14.850  1.00 10.650          O  
ATOM   1687  H   GLU A 107       0.665  24.432 -13.510  1.00  9.170          H  
ATOM   1688  HA  GLU A 107       2.949  23.566 -12.192  1.00  9.110          H  
ATOM   1689 1HB  GLU A 107       2.431  23.810 -15.175  1.00 12.780          H  
ATOM   1690 2HB  GLU A 107       3.795  22.937 -14.497  1.00 12.780          H  
ATOM   1691 1HG  GLU A 107       2.322  21.206 -14.814  1.00 12.780          H  
ATOM   1692 2HG  GLU A 107       1.946  21.634 -13.148  1.00 12.780          H  
ATOM   1693  N   GLU A 108       4.910  24.972 -12.402  1.00  8.660          N  
ATOM   1694  CA  GLU A 108       6.126  25.783 -12.260  1.00  9.600          C  
ATOM   1695  C   GLU A 108       5.912  27.164 -11.614  1.00 10.010          C  
ATOM   1696  O   GLU A 108       6.830  27.987 -11.589  1.00 10.090          O  
ATOM   1697  CB  GLU A 108       6.805  25.977 -13.626  1.00 13.060          C  
ATOM   1698  CG  GLU A 108       7.247  24.690 -14.323  1.00 13.060          C  
ATOM   1699  CD  GLU A 108       7.943  24.969 -15.637  1.00 13.060          C  
ATOM   1700  OE1 GLU A 108       7.801  26.065 -16.123  1.00 13.060          O  
ATOM   1701  OE2 GLU A 108       8.612  24.098 -16.145  1.00 13.060          O  
ATOM   1702  H   GLU A 108       4.850  24.141 -11.828  1.00 10.390          H  
ATOM   1703  HA  GLU A 108       6.815  25.232 -11.621  1.00 11.520          H  
ATOM   1704 1HB  GLU A 108       6.150  26.523 -14.299  1.00 15.680          H  
ATOM   1705 2HB  GLU A 108       7.697  26.587 -13.494  1.00 15.680          H  
ATOM   1706 1HG  GLU A 108       7.923  24.144 -13.668  1.00 15.680          H  
ATOM   1707 2HG  GLU A 108       6.374  24.066 -14.505  1.00 15.680          H  
ATOM   1708  N   GLN A 109       4.751  27.379 -11.005  1.00 10.380          N  
ATOM   1709  CA  GLN A 109       4.465  28.603 -10.270  1.00 10.890          C  
ATOM   1710  C   GLN A 109       5.221  28.667  -8.948  1.00 10.860          C  
ATOM   1711  O   GLN A 109       5.278  27.695  -8.198  1.00 10.150          O  
ATOM   1712  CB  GLN A 109       2.973  28.715  -9.998  1.00 15.040          C  
ATOM   1713  CG  GLN A 109       2.547  29.987  -9.344  1.00 15.040          C  
ATOM   1714  CD  GLN A 109       1.080  30.043  -9.182  1.00 15.040          C  
ATOM   1715  OE1 GLN A 109       0.351  29.139  -9.612  1.00 15.040          O  
ATOM   1716  NE2 GLN A 109       0.610  31.107  -8.550  1.00 15.040          N  
ATOM   1717  H   GLN A 109       4.000  26.691 -11.115  1.00 12.460          H  
ATOM   1718  HA  GLN A 109       4.778  29.448 -10.881  1.00 13.070          H  
ATOM   1719 1HB  GLN A 109       2.437  28.630 -10.941  1.00 18.050          H  
ATOM   1720 2HB  GLN A 109       2.659  27.888  -9.366  1.00 18.050          H  
ATOM   1721 1HG  GLN A 109       2.992  30.065  -8.354  1.00 18.050          H  
ATOM   1722 2HG  GLN A 109       2.853  30.827  -9.963  1.00 18.050          H  
ATOM   1723 1HE2 GLN A 109      -0.375  31.207  -8.393  1.00 18.050          H  
ATOM   1724 2HE2 GLN A 109       1.249  31.801  -8.215  1.00 18.050          H  
ATOM   1725  N   ASP A 110       5.794  29.829  -8.647  1.00 11.750          N  
ATOM   1726  CA  ASP A 110       6.504  30.019  -7.390  1.00 12.000          C  
ATOM   1727  C   ASP A 110       5.642  29.868  -6.138  1.00 11.410          C  
ATOM   1728  O   ASP A 110       4.548  30.439  -6.039  1.00 11.910          O  
ATOM   1729  CB  ASP A 110       7.184  31.387  -7.322  1.00 16.700          C  
ATOM   1730  CG  ASP A 110       8.031  31.508  -6.051  1.00 16.700          C  
ATOM   1731  OD1 ASP A 110       7.487  31.920  -5.040  1.00 16.700          O  
ATOM   1732  OD2 ASP A 110       9.183  31.154  -6.079  1.00 16.700          O  
ATOM   1733  H   ASP A 110       5.740  30.591  -9.306  1.00 14.100          H  
ATOM   1734  HA  ASP A 110       7.285  29.260  -7.340  1.00 14.400          H  
ATOM   1735 1HB  ASP A 110       7.820  31.529  -8.196  1.00 20.040          H  
ATOM   1736 2HB  ASP A 110       6.432  32.174  -7.319  1.00 20.040          H  
ATOM   1737  N   PHE A 111       6.181  29.112  -5.184  1.00 10.510          N  
ATOM   1738  CA  PHE A 111       5.631  28.877  -3.855  1.00 10.110          C  
ATOM   1739  C   PHE A 111       6.790  28.985  -2.874  1.00  9.590          C  
ATOM   1740  O   PHE A 111       7.052  28.057  -2.109  1.00  9.130          O  
ATOM   1741  CB  PHE A 111       4.942  27.507  -3.750  1.00 14.310          C  
ATOM   1742  CG  PHE A 111       4.118  27.272  -2.459  1.00 14.310          C  
ATOM   1743  CD1 PHE A 111       3.083  28.116  -2.089  1.00 14.310          C  
ATOM   1744  CD2 PHE A 111       4.366  26.171  -1.646  1.00 14.310          C  
ATOM   1745  CE1 PHE A 111       2.334  27.881  -0.959  1.00 14.310          C  
ATOM   1746  CE2 PHE A 111       3.616  25.929  -0.509  1.00 14.310          C  
ATOM   1747  CZ  PHE A 111       2.597  26.784  -0.168  1.00 14.310          C  
ATOM   1748  H   PHE A 111       7.073  28.686  -5.395  1.00 12.610          H  
ATOM   1749  HA  PHE A 111       4.911  29.662  -3.626  1.00 12.130          H  
ATOM   1750 1HB  PHE A 111       4.280  27.376  -4.603  1.00 17.180          H  
ATOM   1751 2HB  PHE A 111       5.696  26.726  -3.814  1.00 17.180          H  
ATOM   1752  HD1 PHE A 111       2.861  28.980  -2.702  1.00 17.180          H  
ATOM   1753  HD2 PHE A 111       5.176  25.495  -1.920  1.00 17.180          H  
ATOM   1754  HE1 PHE A 111       1.533  28.565  -0.704  1.00 17.180          H  
ATOM   1755  HE2 PHE A 111       3.833  25.062   0.113  1.00 17.180          H  
ATOM   1756  HZ  PHE A 111       2.004  26.594   0.718  1.00 17.180          H  
ATOM   1757  N   GLY A 112       7.548  30.080  -2.957  1.00  9.770          N  
ATOM   1758  CA  GLY A 112       8.739  30.234  -2.146  1.00  9.290          C  
ATOM   1759  C   GLY A 112       8.443  30.184  -0.658  1.00  9.690          C  
ATOM   1760  O   GLY A 112       7.417  30.669  -0.173  1.00  9.860          O  
ATOM   1761  H   GLY A 112       7.327  30.835  -3.620  1.00 11.720          H  
ATOM   1762 1HA  GLY A 112       9.452  29.452  -2.405  1.00 11.150          H  
ATOM   1763 2HA  GLY A 112       9.211  31.184  -2.396  1.00 11.150          H  
ATOM   1764  N   ILE A 113       9.384  29.602   0.067  1.00  9.970          N  
ATOM   1765  CA  ILE A 113       9.285  29.415   1.498  1.00 10.470          C  
ATOM   1766  C   ILE A 113      10.317  30.275   2.207  1.00 11.340          C  
ATOM   1767  O   ILE A 113      11.504  30.229   1.883  1.00 11.220          O  
ATOM   1768  CB  ILE A 113       9.476  27.919   1.815  1.00 14.460          C  
ATOM   1769  CG1 ILE A 113       8.462  27.069   0.986  1.00 14.460          C  
ATOM   1770  CG2 ILE A 113       9.327  27.640   3.292  1.00 14.460          C  
ATOM   1771  CD1 ILE A 113       6.941  27.327   1.252  1.00 14.460          C  
ATOM   1772  H   ILE A 113      10.201  29.254  -0.415  1.00 11.960          H  
ATOM   1773  HA  ILE A 113       8.302  29.736   1.833  1.00 12.560          H  
ATOM   1774  HB  ILE A 113      10.476  27.622   1.504  1.00 17.350          H  
ATOM   1775 1HG1 ILE A 113       8.637  27.258  -0.072  1.00 17.350          H  
ATOM   1776 2HG1 ILE A 113       8.676  26.035   1.176  1.00 17.350          H  
ATOM   1777 1HG2 ILE A 113       9.498  26.581   3.485  1.00 17.350          H  
ATOM   1778 2HG2 ILE A 113      10.039  28.215   3.799  1.00 17.350          H  
ATOM   1779 3HG2 ILE A 113       8.348  27.906   3.631  1.00 17.350          H  
ATOM   1780 1HD1 ILE A 113       6.362  26.679   0.606  1.00 17.350          H  
ATOM   1781 2HD1 ILE A 113       6.686  27.113   2.288  1.00 17.350          H  
ATOM   1782 3HD1 ILE A 113       6.685  28.356   1.025  1.00 17.350          H  
ATOM   1783  N   GLU A 114       9.875  31.031   3.201  1.00 12.260          N  
ATOM   1784  CA  GLU A 114      10.748  31.943   3.943  1.00 13.190          C  
ATOM   1785  C   GLU A 114      11.651  31.238   4.958  1.00 12.660          C  
ATOM   1786  O   GLU A 114      11.474  31.354   6.173  1.00 13.290          O  
ATOM   1787  CB  GLU A 114       9.915  32.995   4.671  1.00 18.090          C  
ATOM   1788  CG  GLU A 114       9.116  33.920   3.770  1.00 18.090          C  
ATOM   1789  CD  GLU A 114       9.952  34.840   2.920  1.00 18.090          C  
ATOM   1790  OE1 GLU A 114      11.102  35.033   3.227  1.00 18.090          O  
ATOM   1791  OE2 GLU A 114       9.432  35.348   1.956  1.00 18.090          O  
ATOM   1792  H   GLU A 114       8.886  31.009   3.393  1.00 14.710          H  
ATOM   1793  HA  GLU A 114      11.395  32.452   3.225  1.00 15.830          H  
ATOM   1794 1HB  GLU A 114       9.216  32.502   5.340  1.00 21.710          H  
ATOM   1795 2HB  GLU A 114      10.568  33.614   5.284  1.00 21.710          H  
ATOM   1796 1HG  GLU A 114       8.462  33.331   3.128  1.00 21.710          H  
ATOM   1797 2HG  GLU A 114       8.502  34.527   4.413  1.00 21.710          H  
ATOM   1798  N   ILE A 115      12.611  30.500   4.421  1.00 11.600          N  
ATOM   1799  CA  ILE A 115      13.596  29.723   5.164  1.00 11.000          C  
ATOM   1800  C   ILE A 115      15.020  29.981   4.727  1.00 10.540          C  
ATOM   1801  O   ILE A 115      15.272  30.627   3.711  1.00 10.510          O  
ATOM   1802  CB  ILE A 115      13.315  28.230   5.088  1.00 15.640          C  
ATOM   1803  CG1 ILE A 115      13.327  27.751   3.603  1.00 15.640          C  
ATOM   1804  CG2 ILE A 115      12.080  27.922   5.846  1.00 15.640          C  
ATOM   1805  CD1 ILE A 115      13.303  26.244   3.424  1.00 15.640          C  
ATOM   1806  H   ILE A 115      12.616  30.484   3.398  1.00 13.920          H  
ATOM   1807  HA  ILE A 115      13.524  30.012   6.212  1.00 13.200          H  
ATOM   1808  HB  ILE A 115      14.104  27.723   5.545  1.00 18.770          H  
ATOM   1809 1HG1 ILE A 115      12.463  28.166   3.101  1.00 18.770          H  
ATOM   1810 2HG1 ILE A 115      14.224  28.132   3.112  1.00 18.770          H  
ATOM   1811 1HG2 ILE A 115      11.907  26.866   5.832  1.00 18.770          H  
ATOM   1812 2HG2 ILE A 115      12.213  28.256   6.875  1.00 18.770          H  
ATOM   1813 3HG2 ILE A 115      11.257  28.434   5.437  1.00 18.770          H  
ATOM   1814 1HD1 ILE A 115      13.316  26.008   2.362  1.00 18.770          H  
ATOM   1815 2HD1 ILE A 115      14.186  25.824   3.897  1.00 18.770          H  
ATOM   1816 3HD1 ILE A 115      12.411  25.817   3.868  1.00 18.770          H  
ATOM   1817  N   VAL A 116      15.964  29.466   5.503  1.00 10.220          N  
ATOM   1818  CA  VAL A 116      17.354  29.609   5.134  1.00  9.770          C  
ATOM   1819  C   VAL A 116      17.722  28.531   4.113  1.00  9.360          C  
ATOM   1820  O   VAL A 116      17.659  27.317   4.394  1.00  8.490          O  
ATOM   1821  CB  VAL A 116      18.253  29.500   6.374  1.00 13.860          C  
ATOM   1822  CG1 VAL A 116      19.709  29.620   5.967  1.00 13.860          C  
ATOM   1823  CG2 VAL A 116      17.873  30.578   7.373  1.00 13.860          C  
ATOM   1824  H   VAL A 116      15.696  28.962   6.336  1.00 12.260          H  
ATOM   1825  HA  VAL A 116      17.500  30.590   4.678  1.00 11.720          H  
ATOM   1826  HB  VAL A 116      18.123  28.517   6.826  1.00 16.630          H  
ATOM   1827 1HG1 VAL A 116      20.336  29.525   6.852  1.00 16.630          H  
ATOM   1828 2HG1 VAL A 116      19.976  28.846   5.250  1.00 16.630          H  
ATOM   1829 3HG1 VAL A 116      19.877  30.592   5.509  1.00 16.630          H  
ATOM   1830 1HG2 VAL A 116      18.507  30.494   8.256  1.00 16.630          H  
ATOM   1831 2HG2 VAL A 116      18.013  31.558   6.916  1.00 16.630          H  
ATOM   1832 3HG2 VAL A 116      16.833  30.465   7.667  1.00 16.630          H  
ATOM   1833  N   LYS A 117      18.158  28.990   2.941  1.00 10.060          N  
ATOM   1834  CA  LYS A 117      18.474  28.119   1.823  1.00  9.890          C  
ATOM   1835  C   LYS A 117      19.394  26.996   2.250  1.00  9.380          C  
ATOM   1836  O   LYS A 117      20.475  27.238   2.788  1.00  9.350          O  
ATOM   1837  CB  LYS A 117      19.113  28.931   0.690  1.00 13.910          C  
ATOM   1838  CG  LYS A 117      19.407  28.144  -0.589  1.00 13.910          C  
ATOM   1839  CD  LYS A 117      19.983  29.039  -1.679  1.00 13.910          C  
ATOM   1840  CE  LYS A 117      20.277  28.240  -2.944  1.00 13.910          C  
ATOM   1841  NZ  LYS A 117      20.857  29.094  -4.024  1.00 13.910          N  
ATOM   1842  H   LYS A 117      18.205  29.993   2.815  1.00 12.070          H  
ATOM   1843  HA  LYS A 117      17.547  27.676   1.459  1.00 11.870          H  
ATOM   1844 1HB  LYS A 117      18.456  29.761   0.429  1.00 16.700          H  
ATOM   1845 2HB  LYS A 117      20.054  29.355   1.040  1.00 16.700          H  
ATOM   1846 1HG  LYS A 117      20.123  27.368  -0.389  1.00 16.700          H  
ATOM   1847 2HG  LYS A 117      18.491  27.682  -0.952  1.00 16.700          H  
ATOM   1848 1HD  LYS A 117      19.275  29.836  -1.914  1.00 16.700          H  
ATOM   1849 2HD  LYS A 117      20.908  29.491  -1.322  1.00 16.700          H  
ATOM   1850 1HE  LYS A 117      20.981  27.444  -2.706  1.00 16.700          H  
ATOM   1851 2HE  LYS A 117      19.351  27.795  -3.306  1.00 16.700          H  
ATOM   1852 1HZ  LYS A 117      21.036  28.527  -4.842  1.00 16.700          H  
ATOM   1853 2HZ  LYS A 117      20.206  29.829  -4.262  1.00 16.700          H  
ATOM   1854 3HZ  LYS A 117      21.724  29.502  -3.704  1.00 16.700          H  
ATOM   1855  N   VAL A 118      18.968  25.773   1.907  1.00  9.010          N  
ATOM   1856  CA  VAL A 118      19.576  24.470   2.212  1.00  8.510          C  
ATOM   1857  C   VAL A 118      20.210  24.310   3.605  1.00  8.820          C  
ATOM   1858  O   VAL A 118      21.116  23.500   3.783  1.00  8.330          O  
ATOM   1859  CB  VAL A 118      20.620  24.075   1.140  1.00 12.110          C  
ATOM   1860  CG1 VAL A 118      19.962  23.956  -0.205  1.00 12.110          C  
ATOM   1861  CG2 VAL A 118      21.771  25.073   1.080  1.00 12.110          C  
ATOM   1862  H   VAL A 118      18.078  25.749   1.429  1.00 10.810          H  
ATOM   1863  HA  VAL A 118      18.777  23.729   2.149  1.00 10.210          H  
ATOM   1864  HB  VAL A 118      21.005  23.105   1.392  1.00 14.540          H  
ATOM   1865 1HG1 VAL A 118      20.706  23.639  -0.938  1.00 14.540          H  
ATOM   1866 2HG1 VAL A 118      19.164  23.218  -0.155  1.00 14.540          H  
ATOM   1867 3HG1 VAL A 118      19.554  24.916  -0.497  1.00 14.540          H  
ATOM   1868 1HG2 VAL A 118      22.481  24.748   0.340  1.00 14.540          H  
ATOM   1869 2HG2 VAL A 118      21.432  26.039   0.808  1.00 14.540          H  
ATOM   1870 3HG2 VAL A 118      22.260  25.130   2.053  1.00 14.540          H  
ATOM   1871  N   LYS A 119      19.713  25.055   4.593  1.00  9.660          N  
ATOM   1872  CA  LYS A 119      20.141  24.880   5.977  1.00 10.050          C  
ATOM   1873  C   LYS A 119      18.937  24.551   6.852  1.00  9.430          C  
ATOM   1874  O   LYS A 119      19.025  23.750   7.777  1.00  9.320          O  
ATOM   1875  CB  LYS A 119      20.886  26.099   6.491  1.00 13.910          C  
ATOM   1876  CG  LYS A 119      22.227  26.329   5.783  1.00 13.910          C  
ATOM   1877  CD  LYS A 119      22.980  27.533   6.333  1.00 13.910          C  
ATOM   1878  CE  LYS A 119      24.321  27.695   5.644  1.00 13.910          C  
ATOM   1879  NZ  LYS A 119      25.070  28.863   6.169  1.00 13.910          N  
ATOM   1880  H   LYS A 119      19.018  25.764   4.360  1.00 11.590          H  
ATOM   1881  HA  LYS A 119      20.821  24.029   6.027  1.00 12.060          H  
ATOM   1882 1HB  LYS A 119      20.269  26.954   6.360  1.00 16.700          H  
ATOM   1883 2HB  LYS A 119      21.072  25.992   7.556  1.00 16.700          H  
ATOM   1884 1HG  LYS A 119      22.844  25.435   5.906  1.00 16.700          H  
ATOM   1885 2HG  LYS A 119      22.048  26.477   4.719  1.00 16.700          H  
ATOM   1886 1HD  LYS A 119      22.398  28.432   6.164  1.00 16.700          H  
ATOM   1887 2HD  LYS A 119      23.139  27.420   7.401  1.00 16.700          H  
ATOM   1888 1HE  LYS A 119      24.913  26.793   5.802  1.00 16.700          H  
ATOM   1889 2HE  LYS A 119      24.158  27.827   4.573  1.00 16.700          H  
ATOM   1890 1HZ  LYS A 119      25.959  28.942   5.695  1.00 16.700          H  
ATOM   1891 2HZ  LYS A 119      24.534  29.706   6.022  1.00 16.700          H  
ATOM   1892 3HZ  LYS A 119      25.223  28.724   7.157  1.00 16.700          H  
ATOM   1893  N   ALA A 120      17.780  25.138   6.534  1.00  9.130          N  
ATOM   1894  CA  ALA A 120      16.567  24.937   7.316  1.00  8.800          C  
ATOM   1895  C   ALA A 120      15.865  23.629   6.966  1.00  7.510          C  
ATOM   1896  O   ALA A 120      14.853  23.281   7.572  1.00  7.440          O  
ATOM   1897  CB  ALA A 120      15.623  26.080   7.073  1.00 12.450          C  
ATOM   1898  H   ALA A 120      17.740  25.802   5.760  1.00 10.960          H  
ATOM   1899  HA  ALA A 120      16.842  24.904   8.370  1.00 10.560          H  
ATOM   1900 1HB  ALA A 120      14.722  25.952   7.660  1.00 14.940          H  
ATOM   1901 2HB  ALA A 120      16.106  27.012   7.339  1.00 14.940          H  
ATOM   1902 3HB  ALA A 120      15.386  26.068   6.021  1.00 14.940          H  
ATOM   1903  N   ILE A 121      16.348  22.931   5.948  1.00  6.620          N  
ATOM   1904  CA  ILE A 121      15.743  21.675   5.518  1.00  5.320          C  
ATOM   1905  C   ILE A 121      16.771  20.552   5.387  1.00  4.720          C  
ATOM   1906  O   ILE A 121      17.901  20.785   4.960  1.00  4.310          O  
ATOM   1907  CB  ILE A 121      14.962  21.903   4.211  1.00  7.970          C  
ATOM   1908  CG1 ILE A 121      15.930  22.499   3.118  1.00  7.970          C  
ATOM   1909  CG2 ILE A 121      13.756  22.813   4.511  1.00  7.970          C  
ATOM   1910  CD1 ILE A 121      15.354  22.598   1.724  1.00  7.970          C  
ATOM   1911  H   ILE A 121      17.190  23.267   5.503  1.00  7.940          H  
ATOM   1912  HA  ILE A 121      15.029  21.367   6.274  1.00  6.380          H  
ATOM   1913  HB  ILE A 121      14.595  20.947   3.833  1.00  9.560          H  
ATOM   1914 1HG1 ILE A 121      16.228  23.497   3.431  1.00  9.560          H  
ATOM   1915 2HG1 ILE A 121      16.816  21.877   3.053  1.00  9.560          H  
ATOM   1916 1HG2 ILE A 121      13.168  22.982   3.629  1.00  9.560          H  
ATOM   1917 2HG2 ILE A 121      13.132  22.328   5.260  1.00  9.560          H  
ATOM   1918 3HG2 ILE A 121      14.089  23.760   4.890  1.00  9.560          H  
ATOM   1919 1HD1 ILE A 121      16.104  23.016   1.055  1.00  9.560          H  
ATOM   1920 2HD1 ILE A 121      15.078  21.602   1.378  1.00  9.560          H  
ATOM   1921 3HD1 ILE A 121      14.480  23.242   1.722  1.00  9.560          H  
ATOM   1922  N   GLY A 122      16.350  19.316   5.672  1.00  4.820          N  
ATOM   1923  CA  GLY A 122      17.235  18.159   5.557  1.00  4.420          C  
ATOM   1924  C   GLY A 122      16.670  16.929   6.270  1.00  4.230          C  
ATOM   1925  O   GLY A 122      15.602  16.983   6.881  1.00  4.640          O  
ATOM   1926  H   GLY A 122      15.405  19.182   6.010  1.00  5.780          H  
ATOM   1927 1HA  GLY A 122      17.405  17.930   4.504  1.00  5.300          H  
ATOM   1928 2HA  GLY A 122      18.206  18.408   5.985  1.00  5.300          H  
ATOM   1929  N   ARG A 123      17.404  15.818   6.192  1.00  3.740          N  
ATOM   1930  CA  ARG A 123      17.003  14.549   6.811  1.00  3.760          C  
ATOM   1931  C   ARG A 123      16.866  14.562   8.343  1.00  3.800          C  
ATOM   1932  O   ARG A 123      16.010  13.869   8.892  1.00  3.910          O  
ATOM   1933  CB  ARG A 123      17.993  13.438   6.436  1.00  5.260          C  
ATOM   1934  CG  ARG A 123      17.948  12.929   4.994  1.00  5.260          C  
ATOM   1935  CD  ARG A 123      16.827  11.973   4.824  1.00  5.260          C  
ATOM   1936  NE  ARG A 123      16.697  11.430   3.475  1.00  5.260          N  
ATOM   1937  CZ  ARG A 123      17.360  10.355   2.996  1.00  5.260          C  
ATOM   1938  NH1 ARG A 123      18.268   9.754   3.691  1.00  5.260          N  
ATOM   1939  NH2 ARG A 123      17.071   9.903   1.811  1.00  5.260          N  
ATOM   1940  H   ARG A 123      18.274  15.868   5.662  1.00  4.490          H  
ATOM   1941  HA  ARG A 123      16.029  14.289   6.400  1.00  4.510          H  
ATOM   1942 1HB  ARG A 123      19.002  13.776   6.606  1.00  6.310          H  
ATOM   1943 2HB  ARG A 123      17.827  12.584   7.089  1.00  6.310          H  
ATOM   1944 1HG  ARG A 123      17.798  13.765   4.311  1.00  6.310          H  
ATOM   1945 2HG  ARG A 123      18.885  12.423   4.755  1.00  6.310          H  
ATOM   1946 1HD  ARG A 123      16.950  11.141   5.514  1.00  6.310          H  
ATOM   1947 2HD  ARG A 123      15.892  12.471   5.059  1.00  6.310          H  
ATOM   1948  HE  ARG A 123      15.986  11.849   2.866  1.00  6.310          H  
ATOM   1949 1HH1 ARG A 123      18.534  10.103   4.597  1.00  6.310          H  
ATOM   1950 2HH1 ARG A 123      18.737   8.936   3.314  1.00  6.310          H  
ATOM   1951 1HH2 ARG A 123      16.365  10.368   1.244  1.00  6.310          H  
ATOM   1952 2HH2 ARG A 123      17.501   9.053   1.451  1.00  6.310          H  
ATOM   1953  N   GLN A 124      17.713  15.324   9.028  1.00  4.070          N  
ATOM   1954  CA  GLN A 124      17.762  15.368  10.493  1.00  4.100          C  
ATOM   1955  C   GLN A 124      16.774  16.267  11.214  1.00  5.430          C  
ATOM   1956  O   GLN A 124      16.304  15.918  12.296  1.00  5.990          O  
ATOM   1957  CB  GLN A 124      19.161  15.787  10.912  1.00  5.730          C  
ATOM   1958  CG  GLN A 124      19.404  15.883  12.383  1.00  5.730          C  
ATOM   1959  CD  GLN A 124      20.861  16.035  12.633  1.00  5.730          C  
ATOM   1960  OE1 GLN A 124      21.609  16.020  11.667  1.00  5.730          O  
ATOM   1961  NE2 GLN A 124      21.269  16.178  13.871  1.00  5.730          N  
ATOM   1962  H   GLN A 124      18.382  15.873   8.509  1.00  4.880          H  
ATOM   1963  HA  GLN A 124      17.588  14.354  10.850  1.00  4.920          H  
ATOM   1964 1HB  GLN A 124      19.869  15.089  10.498  1.00  6.870          H  
ATOM   1965 2HB  GLN A 124      19.380  16.766  10.494  1.00  6.870          H  
ATOM   1966 1HG  GLN A 124      18.898  16.761  12.783  1.00  6.870          H  
ATOM   1967 2HG  GLN A 124      19.037  14.998  12.868  1.00  6.870          H  
ATOM   1968 1HE2 GLN A 124      22.276  16.237  14.075  1.00  6.870          H  
ATOM   1969 2HE2 GLN A 124      20.582  16.225  14.600  1.00  6.870          H  
ATOM   1970  N   ARG A 125      16.539  17.453  10.687  1.00  5.950          N  
ATOM   1971  CA  ARG A 125      15.680  18.423  11.340  1.00  7.260          C  
ATOM   1972  C   ARG A 125      15.308  19.504  10.354  1.00  7.510          C  
ATOM   1973  O   ARG A 125      16.066  19.772   9.426  1.00  7.740          O  
ATOM   1974  CB  ARG A 125      16.416  19.005  12.546  1.00  9.640          C  
ATOM   1975  CG  ARG A 125      15.701  20.063  13.371  1.00  9.640          C  
ATOM   1976  CD  ARG A 125      16.474  20.348  14.598  1.00  9.640          C  
ATOM   1977  NE  ARG A 125      16.424  19.205  15.520  1.00  9.640          N  
ATOM   1978  CZ  ARG A 125      17.153  19.056  16.649  1.00  9.640          C  
ATOM   1979  NH1 ARG A 125      18.022  19.976  17.018  1.00  9.640          N  
ATOM   1980  NH2 ARG A 125      16.980  17.970  17.385  1.00  9.640          N  
ATOM   1981  H   ARG A 125      16.958  17.692   9.801  1.00  7.140          H  
ATOM   1982  HA  ARG A 125      14.771  17.924  11.676  1.00  8.710          H  
ATOM   1983 1HB  ARG A 125      16.680  18.204  13.226  1.00 11.570          H  
ATOM   1984 2HB  ARG A 125      17.348  19.449  12.205  1.00 11.570          H  
ATOM   1985 1HG  ARG A 125      15.616  20.995  12.810  1.00 11.570          H  
ATOM   1986 2HG  ARG A 125      14.709  19.710  13.660  1.00 11.570          H  
ATOM   1987 1HD  ARG A 125      17.514  20.525  14.326  1.00 11.570          H  
ATOM   1988 2HD  ARG A 125      16.071  21.225  15.096  1.00 11.570          H  
ATOM   1989  HE  ARG A 125      15.769  18.462  15.297  1.00 11.570          H  
ATOM   1990 1HH1 ARG A 125      18.153  20.805  16.459  1.00 11.570          H  
ATOM   1991 2HH1 ARG A 125      18.557  19.854  17.865  1.00 11.570          H  
ATOM   1992 1HH2 ARG A 125      16.301  17.276  17.099  1.00 11.570          H  
ATOM   1993 2HH2 ARG A 125      17.507  17.841  18.235  1.00 11.570          H  
ATOM   1994  N   PHE A 126      14.186  20.177  10.575  1.00  7.560          N  
ATOM   1995  CA  PHE A 126      13.858  21.290   9.710  1.00  7.900          C  
ATOM   1996  C   PHE A 126      13.025  22.380  10.374  1.00  8.600          C  
ATOM   1997  O   PHE A 126      12.321  22.154  11.362  1.00  8.660          O  
ATOM   1998  CB  PHE A 126      13.176  20.756   8.444  1.00 10.920          C  
ATOM   1999  CG  PHE A 126      11.917  19.957   8.651  1.00 10.920          C  
ATOM   2000  CD1 PHE A 126      10.693  20.566   8.675  1.00 10.920          C  
ATOM   2001  CD2 PHE A 126      11.971  18.566   8.784  1.00 10.920          C  
ATOM   2002  CE1 PHE A 126       9.532  19.827   8.833  1.00 10.920          C  
ATOM   2003  CE2 PHE A 126      10.815  17.825   8.938  1.00 10.920          C  
ATOM   2004  CZ  PHE A 126       9.592  18.460   8.961  1.00 10.920          C  
ATOM   2005  H   PHE A 126      13.564  19.923  11.329  1.00  9.070          H  
ATOM   2006  HA  PHE A 126      14.799  21.748   9.407  1.00  9.480          H  
ATOM   2007 1HB  PHE A 126      12.935  21.592   7.791  1.00 13.110          H  
ATOM   2008 2HB  PHE A 126      13.880  20.129   7.910  1.00 13.110          H  
ATOM   2009  HD1 PHE A 126      10.652  21.635   8.568  1.00 13.110          H  
ATOM   2010  HD2 PHE A 126      12.939  18.060   8.753  1.00 13.110          H  
ATOM   2011  HE1 PHE A 126       8.563  20.329   8.848  1.00 13.110          H  
ATOM   2012  HE2 PHE A 126      10.859  16.738   9.030  1.00 13.110          H  
ATOM   2013  HZ  PHE A 126       8.671  17.873   9.075  1.00 13.110          H  
ATOM   2014  N   LYS A 127      13.119  23.571   9.791  1.00  9.260          N  
ATOM   2015  CA  LYS A 127      12.414  24.769  10.224  1.00 10.140          C  
ATOM   2016  C   LYS A 127      11.695  25.419   9.071  1.00 11.460          C  
ATOM   2017  O   LYS A 127      12.302  26.161   8.306  1.00 11.910          O  
ATOM   2018  CB  LYS A 127      13.407  25.763  10.788  1.00 13.840          C  
ATOM   2019  CG  LYS A 127      14.112  25.301  12.008  1.00 13.840          C  
ATOM   2020  CD  LYS A 127      15.099  26.324  12.430  1.00 13.840          C  
ATOM   2021  CE  LYS A 127      15.838  25.887  13.641  1.00 13.840          C  
ATOM   2022  NZ  LYS A 127      16.850  26.855  14.006  1.00 13.840          N  
ATOM   2023  H   LYS A 127      13.743  23.637   8.983  1.00 11.110          H  
ATOM   2024  HA  LYS A 127      11.677  24.496  10.980  1.00 12.170          H  
ATOM   2025 1HB  LYS A 127      14.161  25.984  10.036  1.00 16.610          H  
ATOM   2026 2HB  LYS A 127      12.895  26.695  11.022  1.00 16.610          H  
ATOM   2027 1HG  LYS A 127      13.390  25.129  12.810  1.00 16.610          H  
ATOM   2028 2HG  LYS A 127      14.634  24.369  11.807  1.00 16.610          H  
ATOM   2029 1HD  LYS A 127      15.812  26.498  11.623  1.00 16.610          H  
ATOM   2030 2HD  LYS A 127      14.585  27.259  12.648  1.00 16.610          H  
ATOM   2031 1HE  LYS A 127      15.139  25.778  14.471  1.00 16.610          H  
ATOM   2032 2HE  LYS A 127      16.318  24.926  13.455  1.00 16.610          H  
ATOM   2033 1HZ  LYS A 127      17.323  26.520  14.842  1.00 16.610          H  
ATOM   2034 2HZ  LYS A 127      17.520  26.958  13.265  1.00 16.610          H  
ATOM   2035 3HZ  LYS A 127      16.425  27.741  14.201  1.00 16.610          H  
ATOM   2036  N   VAL A 128      10.424  25.111   8.911  1.00 12.100          N  
ATOM   2037  CA  VAL A 128       9.685  25.590   7.758  1.00 13.350          C  
ATOM   2038  C   VAL A 128       8.386  26.229   8.181  1.00 14.300          C  
ATOM   2039  O   VAL A 128       7.955  26.040   9.317  1.00 14.610          O  
ATOM   2040  CB  VAL A 128       9.432  24.423   6.812  1.00 18.190          C  
ATOM   2041  CG1 VAL A 128      10.804  23.801   6.370  1.00 18.190          C  
ATOM   2042  CG2 VAL A 128       8.540  23.426   7.518  1.00 18.190          C  
ATOM   2043  H   VAL A 128       9.972  24.527   9.603  1.00 14.520          H  
ATOM   2044  HA  VAL A 128      10.274  26.340   7.246  1.00 16.020          H  
ATOM   2045  HB  VAL A 128       8.929  24.779   5.911  1.00 21.830          H  
ATOM   2046 1HG1 VAL A 128      10.649  22.978   5.692  1.00 21.830          H  
ATOM   2047 2HG1 VAL A 128      11.401  24.559   5.872  1.00 21.830          H  
ATOM   2048 3HG1 VAL A 128      11.349  23.434   7.224  1.00 21.830          H  
ATOM   2049 1HG2 VAL A 128       8.352  22.615   6.876  1.00 21.830          H  
ATOM   2050 2HG2 VAL A 128       9.014  23.067   8.412  1.00 21.830          H  
ATOM   2051 3HG2 VAL A 128       7.587  23.887   7.783  1.00 21.830          H  
ATOM   2052  N   LEU A 129       7.765  26.954   7.263  1.00 14.850          N  
ATOM   2053  CA  LEU A 129       6.469  27.566   7.499  1.00 15.960          C  
ATOM   2054  C   LEU A 129       5.448  26.450   7.685  1.00 15.800          C  
ATOM   2055  O   LEU A 129       5.473  25.477   6.934  1.00 15.920          O  
ATOM   2056  CB  LEU A 129       6.107  28.412   6.268  1.00 21.900          C  
ATOM   2057  CG  LEU A 129       7.059  29.629   5.946  1.00 21.900          C  
ATOM   2058  CD1 LEU A 129       6.650  30.222   4.601  1.00 21.900          C  
ATOM   2059  CD2 LEU A 129       6.978  30.683   7.064  1.00 21.900          C  
ATOM   2060  H   LEU A 129       8.194  27.063   6.357  1.00 17.820          H  
ATOM   2061  HA  LEU A 129       6.498  28.165   8.409  1.00 19.150          H  
ATOM   2062 1HB  LEU A 129       6.084  27.755   5.396  1.00 26.280          H  
ATOM   2063 2HB  LEU A 129       5.101  28.804   6.420  1.00 26.280          H  
ATOM   2064  HG  LEU A 129       8.090  29.287   5.864  1.00 26.280          H  
ATOM   2065 1HD1 LEU A 129       7.284  31.063   4.364  1.00 26.280          H  
ATOM   2066 2HD1 LEU A 129       6.727  29.474   3.821  1.00 26.280          H  
ATOM   2067 3HD1 LEU A 129       5.655  30.551   4.646  1.00 26.280          H  
ATOM   2068 1HD2 LEU A 129       7.632  31.519   6.825  1.00 26.280          H  
ATOM   2069 2HD2 LEU A 129       5.972  31.038   7.167  1.00 26.280          H  
ATOM   2070 3HD2 LEU A 129       7.294  30.250   8.015  1.00 26.280          H  
ATOM   2071  N   GLU A 130       4.555  26.561   8.670  1.00 15.610          N  
ATOM   2072  CA  GLU A 130       3.558  25.501   8.834  1.00 15.640          C  
ATOM   2073  C   GLU A 130       2.676  25.346   7.596  1.00 15.930          C  
ATOM   2074  O   GLU A 130       2.112  26.318   7.105  1.00 16.690          O  
ATOM   2075  CB  GLU A 130       2.654  25.760  10.048  1.00 21.880          C  
ATOM   2076  CG  GLU A 130       1.643  24.621  10.335  1.00 21.880          C  
ATOM   2077  CD  GLU A 130       0.751  24.870  11.522  1.00 21.880          C  
ATOM   2078  OE1 GLU A 130       0.843  25.916  12.113  1.00 21.880          O  
ATOM   2079  OE2 GLU A 130      -0.036  24.008  11.829  1.00 21.880          O  
ATOM   2080  H   GLU A 130       4.575  27.377   9.303  1.00 18.730          H  
ATOM   2081  HA  GLU A 130       4.087  24.562   8.992  1.00 18.770          H  
ATOM   2082 1HB  GLU A 130       3.272  25.902  10.935  1.00 26.260          H  
ATOM   2083 2HB  GLU A 130       2.092  26.683   9.891  1.00 26.260          H  
ATOM   2084 1HG  GLU A 130       1.004  24.480   9.464  1.00 26.260          H  
ATOM   2085 2HG  GLU A 130       2.197  23.696  10.494  1.00 26.260          H  
ATOM   2086  N   LEU A 131       2.526  24.113   7.119  1.00 15.440          N  
ATOM   2087  CA  LEU A 131       1.673  23.825   5.973  1.00 15.840          C  
ATOM   2088  C   LEU A 131       0.756  22.631   6.221  1.00 16.800          C  
ATOM   2089  O   LEU A 131       1.099  21.707   6.958  1.00 16.730          O  
ATOM   2090  CB  LEU A 131       2.505  23.580   4.716  1.00 22.020          C  
ATOM   2091  CG  LEU A 131       3.350  24.736   4.154  1.00 22.020          C  
ATOM   2092  CD1 LEU A 131       4.217  24.186   3.076  1.00 22.020          C  
ATOM   2093  CD2 LEU A 131       2.474  25.836   3.599  1.00 22.020          C  
ATOM   2094  H   LEU A 131       3.026  23.357   7.562  1.00 18.530          H  
ATOM   2095  HA  LEU A 131       1.033  24.687   5.803  1.00 19.010          H  
ATOM   2096 1HB  LEU A 131       3.215  22.804   4.958  1.00 26.420          H  
ATOM   2097 2HB  LEU A 131       1.845  23.216   3.937  1.00 26.420          H  
ATOM   2098  HG  LEU A 131       3.991  25.139   4.935  1.00 26.420          H  
ATOM   2099 1HD1 LEU A 131       4.834  24.989   2.679  1.00 26.420          H  
ATOM   2100 2HD1 LEU A 131       4.854  23.404   3.491  1.00 26.420          H  
ATOM   2101 3HD1 LEU A 131       3.607  23.771   2.286  1.00 26.420          H  
ATOM   2102 1HD2 LEU A 131       3.109  26.625   3.197  1.00 26.420          H  
ATOM   2103 2HD2 LEU A 131       1.857  25.432   2.813  1.00 26.420          H  
ATOM   2104 3HD2 LEU A 131       1.845  26.254   4.386  1.00 26.420          H  
ATOM   2105  N   ARG A 132      -0.407  22.666   5.580  1.00 17.740          N  
ATOM   2106  CA  ARG A 132      -1.411  21.602   5.601  1.00 18.750          C  
ATOM   2107  C   ARG A 132      -1.184  20.726   4.381  1.00 18.950          C  
ATOM   2108  O   ARG A 132      -0.278  21.012   3.605  1.00 19.040          O  
ATOM   2109  CB  ARG A 132      -2.818  22.170   5.554  1.00 25.850          C  
ATOM   2110  CG  ARG A 132      -3.198  23.073   6.707  1.00 25.850          C  
ATOM   2111  CD  ARG A 132      -4.600  23.541   6.564  1.00 25.850          C  
ATOM   2112  NE  ARG A 132      -4.941  24.586   7.524  1.00 25.850          N  
ATOM   2113  CZ  ARG A 132      -5.374  24.439   8.791  1.00 25.850          C  
ATOM   2114  NH1 ARG A 132      -5.525  23.251   9.353  1.00 25.850          N  
ATOM   2115  NH2 ARG A 132      -5.647  25.545   9.456  1.00 25.850          N  
ATOM   2116  H   ARG A 132      -0.605  23.478   5.011  1.00 21.290          H  
ATOM   2117  HA  ARG A 132      -1.285  21.002   6.504  1.00 22.500          H  
ATOM   2118 1HB  ARG A 132      -2.933  22.750   4.637  1.00 31.020          H  
ATOM   2119 2HB  ARG A 132      -3.546  21.361   5.510  1.00 31.020          H  
ATOM   2120 1HG  ARG A 132      -3.097  22.533   7.645  1.00 31.020          H  
ATOM   2121 2HG  ARG A 132      -2.546  23.947   6.716  1.00 31.020          H  
ATOM   2122 1HD  ARG A 132      -4.732  23.954   5.558  1.00 31.020          H  
ATOM   2123 2HD  ARG A 132      -5.286  22.710   6.695  1.00 31.020          H  
ATOM   2124  HE  ARG A 132      -4.867  25.560   7.193  1.00 31.020          H  
ATOM   2125 1HH1 ARG A 132      -5.313  22.414   8.834  1.00 31.020          H  
ATOM   2126 2HH1 ARG A 132      -5.852  23.182  10.306  1.00 31.020          H  
ATOM   2127 1HH2 ARG A 132      -5.523  26.443   8.954  1.00 31.020          H  
ATOM   2128 2HH2 ARG A 132      -5.977  25.515  10.407  1.00 31.020          H  
ATOM   2129  N   THR A 133      -1.934  19.620   4.254  1.00 18.960          N  
ATOM   2130  CA  THR A 133      -1.805  18.732   3.094  1.00 19.130          C  
ATOM   2131  C   THR A 133      -3.135  18.467   2.356  1.00 19.710          C  
ATOM   2132  O   THR A 133      -3.542  19.186   1.421  1.00 20.500          O  
ATOM   2133  CB  THR A 133      -1.249  17.364   3.528  1.00 26.710          C  
ATOM   2134  OG1 THR A 133      -2.103  16.777   4.542  1.00 26.710          O  
ATOM   2135  CG2 THR A 133       0.074  17.548   4.094  1.00 26.710          C  
ATOM   2136  H   THR A 133      -2.640  19.401   4.939  1.00 22.750          H  
ATOM   2137  HA  THR A 133      -1.112  19.188   2.383  1.00 22.960          H  
ATOM   2138  HB  THR A 133      -1.176  16.714   2.675  1.00 32.060          H  
ATOM   2139  HG1 THR A 133      -1.811  15.849   4.755  1.00 32.060          H  
ATOM   2140 1HG2 THR A 133       0.450  16.609   4.389  1.00 32.060          H  
ATOM   2141 2HG2 THR A 133       0.714  17.990   3.334  1.00 32.060          H  
ATOM   2142 3HG2 THR A 133       0.021  18.198   4.959  1.00 32.060          H  
ATOM   2143  N   GLN A 134      -3.798  17.388   2.787  1.00 19.360          N  
ATOM   2144  CA  GLN A 134      -4.987  16.833   2.145  1.00 19.860          C  
ATOM   2145  C   GLN A 134      -6.195  17.762   2.107  1.00 20.940          C  
ATOM   2146  O   GLN A 134      -6.981  17.708   1.160  1.00 21.570          O  
ATOM   2147  CB  GLN A 134      -5.375  15.536   2.861  1.00 27.600          C  
ATOM   2148  CG  GLN A 134      -6.492  14.724   2.217  1.00 27.600          C  
ATOM   2149  CD  GLN A 134      -6.115  14.204   0.854  1.00 27.600          C  
ATOM   2150  OE1 GLN A 134      -4.967  13.821   0.632  1.00 27.600          O  
ATOM   2151  NE2 GLN A 134      -7.080  14.167  -0.048  1.00 27.600          N  
ATOM   2152  H   GLN A 134      -3.405  16.897   3.586  1.00 23.230          H  
ATOM   2153  HA  GLN A 134      -4.722  16.591   1.115  1.00 23.830          H  
ATOM   2154 1HB  GLN A 134      -4.504  14.894   2.943  1.00 33.120          H  
ATOM   2155 2HB  GLN A 134      -5.690  15.771   3.876  1.00 33.120          H  
ATOM   2156 1HG  GLN A 134      -6.705  13.868   2.854  1.00 33.120          H  
ATOM   2157 2HG  GLN A 134      -7.386  15.338   2.114  1.00 33.120          H  
ATOM   2158 1HE2 GLN A 134      -6.901  13.819  -0.967  1.00 33.120          H  
ATOM   2159 2HE2 GLN A 134      -7.998  14.486   0.191  1.00 33.120          H  
ATOM   2160  N   SER A 135      -6.367  18.596   3.128  1.00 21.210          N  
ATOM   2161  CA  SER A 135      -7.522  19.473   3.186  1.00 22.210          C  
ATOM   2162  C   SER A 135      -7.468  20.704   2.269  1.00 22.970          C  
ATOM   2163  O   SER A 135      -8.505  21.346   2.072  1.00 23.810          O  
ATOM   2164  CB  SER A 135      -7.784  19.891   4.623  1.00 30.690          C  
ATOM   2165  OG  SER A 135      -6.755  20.686   5.135  1.00 30.690          O  
ATOM   2166  H   SER A 135      -5.713  18.621   3.896  1.00 25.450          H  
ATOM   2167  HA  SER A 135      -8.384  18.885   2.872  1.00 26.650          H  
ATOM   2168 1HB  SER A 135      -8.722  20.442   4.666  1.00 36.830          H  
ATOM   2169 2HB  SER A 135      -7.901  19.002   5.240  1.00 36.830          H  
ATOM   2170  HG  SER A 135      -7.057  20.964   6.005  1.00 36.830          H  
ATOM   2171  N   ASP A 136      -6.309  21.054   1.686  1.00 22.680          N  
ATOM   2172  CA  ASP A 136      -6.293  22.209   0.796  1.00 23.400          C  
ATOM   2173  C   ASP A 136      -5.408  22.044  -0.458  1.00 22.930          C  
ATOM   2174  O   ASP A 136      -5.332  22.967  -1.273  1.00 23.280          O  
ATOM   2175  CB  ASP A 136      -5.922  23.475   1.577  1.00 32.470          C  
ATOM   2176  CG  ASP A 136      -4.590  23.363   2.190  1.00 32.470          C  
ATOM   2177  OD1 ASP A 136      -4.007  22.308   2.012  1.00 32.470          O  
ATOM   2178  OD2 ASP A 136      -4.161  24.284   2.861  1.00 32.470          O  
ATOM   2179  H   ASP A 136      -5.427  20.560   1.844  1.00 27.220          H  
ATOM   2180  HA  ASP A 136      -7.310  22.358   0.438  1.00 28.080          H  
ATOM   2181 1HB  ASP A 136      -5.934  24.344   0.909  1.00 38.970          H  
ATOM   2182 2HB  ASP A 136      -6.663  23.650   2.360  1.00 38.970          H  
ATOM   2183  N   GLY A 137      -4.853  20.845  -0.702  1.00 22.690          N  
ATOM   2184  CA  GLY A 137      -4.087  20.613  -1.929  1.00 22.060          C  
ATOM   2185  C   GLY A 137      -2.620  21.051  -1.914  1.00 20.600          C  
ATOM   2186  O   GLY A 137      -2.058  21.368  -2.967  1.00 20.060          O  
ATOM   2187  H   GLY A 137      -4.878  20.114   0.008  1.00 27.230          H  
ATOM   2188 1HA  GLY A 137      -4.125  19.548  -2.153  1.00 26.470          H  
ATOM   2189 2HA  GLY A 137      -4.594  21.113  -2.752  1.00 26.470          H  
ATOM   2190  N   ILE A 138      -2.013  21.105  -0.739  1.00 19.960          N  
ATOM   2191  CA  ILE A 138      -0.613  21.498  -0.632  1.00 18.550          C  
ATOM   2192  C   ILE A 138       0.253  20.246  -0.663  1.00 17.950          C  
ATOM   2193  O   ILE A 138      -0.007  19.285   0.053  1.00 17.470          O  
ATOM   2194  CB  ILE A 138      -0.352  22.339   0.629  1.00 26.530          C  
ATOM   2195  CG1 ILE A 138      -1.158  23.661   0.553  1.00 26.530          C  
ATOM   2196  CG2 ILE A 138       1.160  22.598   0.826  1.00 26.530          C  
ATOM   2197  CD1 ILE A 138      -1.197  24.429   1.864  1.00 26.530          C  
ATOM   2198  H   ILE A 138      -2.531  20.805   0.096  1.00 23.950          H  
ATOM   2199  HA  ILE A 138      -0.354  22.108  -1.495  1.00 22.260          H  
ATOM   2200  HB  ILE A 138      -0.741  21.803   1.467  1.00 31.840          H  
ATOM   2201 1HG1 ILE A 138      -0.736  24.302  -0.215  1.00 31.840          H  
ATOM   2202 2HG1 ILE A 138      -2.192  23.424   0.279  1.00 31.840          H  
ATOM   2203 1HG2 ILE A 138       1.319  23.160   1.719  1.00 31.840          H  
ATOM   2204 2HG2 ILE A 138       1.696  21.649   0.921  1.00 31.840          H  
ATOM   2205 3HG2 ILE A 138       1.553  23.154  -0.023  1.00 31.840          H  
ATOM   2206 1HD1 ILE A 138      -1.804  25.317   1.737  1.00 31.840          H  
ATOM   2207 2HD1 ILE A 138      -1.652  23.794   2.628  1.00 31.840          H  
ATOM   2208 3HD1 ILE A 138      -0.219  24.707   2.172  1.00 31.840          H  
ATOM   2209  N   GLN A 139       1.250  20.242  -1.534  1.00 18.050          N  
ATOM   2210  CA  GLN A 139       2.116  19.087  -1.713  1.00 17.590          C  
ATOM   2211  C   GLN A 139       2.772  18.672  -0.403  1.00 17.060          C  
ATOM   2212  O   GLN A 139       3.473  19.475   0.226  1.00 16.350          O  
ATOM   2213  CB  GLN A 139       3.212  19.451  -2.722  1.00 24.810          C  
ATOM   2214  CG  GLN A 139       2.691  19.716  -4.131  1.00 24.810          C  
ATOM   2215  CD  GLN A 139       3.794  19.940  -5.138  1.00 24.810          C  
ATOM   2216  OE1 GLN A 139       4.961  19.633  -4.879  1.00 24.810          O  
ATOM   2217  NE2 GLN A 139       3.428  20.467  -6.296  1.00 24.810          N  
ATOM   2218  H   GLN A 139       1.399  21.069  -2.093  1.00 21.660          H  
ATOM   2219  HA  GLN A 139       1.517  18.253  -2.085  1.00 21.110          H  
ATOM   2220 1HB  GLN A 139       3.705  20.362  -2.390  1.00 29.770          H  
ATOM   2221 2HB  GLN A 139       3.974  18.678  -2.747  1.00 29.770          H  
ATOM   2222 1HG  GLN A 139       2.087  18.879  -4.455  1.00 29.770          H  
ATOM   2223 2HG  GLN A 139       2.078  20.612  -4.111  1.00 29.770          H  
ATOM   2224 1HE2 GLN A 139       4.109  20.637  -7.011  1.00 29.770          H  
ATOM   2225 2HE2 GLN A 139       2.467  20.694  -6.459  1.00 29.770          H  
ATOM   2226  N   GLN A 140       2.677  17.387  -0.032  1.00 17.410          N  
ATOM   2227  CA  GLN A 140       3.281  16.954   1.221  1.00 17.090          C  
ATOM   2228  C   GLN A 140       4.732  16.577   0.979  1.00 15.690          C  
ATOM   2229  O   GLN A 140       5.120  15.404   0.972  1.00 15.370          O  
ATOM   2230  CB  GLN A 140       2.471  15.818   1.846  1.00 24.050          C  
ATOM   2231  CG  GLN A 140       2.929  15.372   3.215  1.00 24.050          C  
ATOM   2232  CD  GLN A 140       2.025  14.301   3.804  1.00 24.050          C  
ATOM   2233  OE1 GLN A 140       1.633  13.385   3.082  1.00 24.050          O  
ATOM   2234  NE2 GLN A 140       1.691  14.432   5.094  1.00 24.050          N  
ATOM   2235  H   GLN A 140       2.154  16.706  -0.590  1.00 20.890          H  
ATOM   2236  HA  GLN A 140       3.267  17.781   1.913  1.00 20.510          H  
ATOM   2237 1HB  GLN A 140       1.440  16.141   1.942  1.00 28.860          H  
ATOM   2238 2HB  GLN A 140       2.469  14.991   1.194  1.00 28.860          H  
ATOM   2239 1HG  GLN A 140       3.922  14.996   3.141  1.00 28.860          H  
ATOM   2240 2HG  GLN A 140       2.905  16.218   3.854  1.00 28.860          H  
ATOM   2241 1HE2 GLN A 140       1.032  13.764   5.552  1.00 28.860          H  
ATOM   2242 2HE2 GLN A 140       2.050  15.201   5.618  1.00 28.860          H  
ATOM   2243  N   ALA A 141       5.506  17.619   0.724  1.00 14.920          N  
ATOM   2244  CA  ALA A 141       6.918  17.545   0.405  1.00 13.540          C  
ATOM   2245  C   ALA A 141       7.762  17.057   1.569  1.00 12.700          C  
ATOM   2246  O   ALA A 141       7.569  17.473   2.725  1.00 12.430          O  
ATOM   2247  CB  ALA A 141       7.424  18.912  -0.036  1.00 19.510          C  
ATOM   2248  H   ALA A 141       5.024  18.523   0.738  1.00 17.900          H  
ATOM   2249  HA  ALA A 141       7.037  16.839  -0.417  1.00 16.250          H  
ATOM   2250 1HB  ALA A 141       8.471  18.843  -0.317  1.00 23.410          H  
ATOM   2251 2HB  ALA A 141       6.839  19.247  -0.896  1.00 23.410          H  
ATOM   2252 3HB  ALA A 141       7.309  19.624   0.776  1.00 23.410          H  
ATOM   2253  N   LYS A 142       8.806  16.295   1.216  1.00 12.380          N  
ATOM   2254  CA  LYS A 142       9.831  15.779   2.135  1.00 11.600          C  
ATOM   2255  C   LYS A 142      10.635  16.908   2.762  1.00 11.250          C  
ATOM   2256  O   LYS A 142      11.294  16.765   3.785  1.00 10.640          O  
ATOM   2257  CB  LYS A 142      10.697  14.774   1.378  1.00 16.550          C  
ATOM   2258  CG  LYS A 142      11.594  15.326   0.260  1.00 16.550          C  
ATOM   2259  CD  LYS A 142      12.215  14.142  -0.548  1.00 16.550          C  
ATOM   2260  CE  LYS A 142      13.215  14.600  -1.623  1.00 16.550          C  
ATOM   2261  NZ  LYS A 142      13.618  13.459  -2.545  1.00 16.550          N  
ATOM   2262  H   LYS A 142       8.865  16.016   0.245  1.00 14.860          H  
ATOM   2263  HA  LYS A 142       9.343  15.263   2.942  1.00 13.920          H  
ATOM   2264 1HB  LYS A 142      11.348  14.290   2.095  1.00 19.860          H  
ATOM   2265 2HB  LYS A 142      10.061  14.009   0.943  1.00 19.860          H  
ATOM   2266 1HG  LYS A 142      11.017  15.961  -0.411  1.00 19.860          H  
ATOM   2267 2HG  LYS A 142      12.399  15.922   0.698  1.00 19.860          H  
ATOM   2268 1HD  LYS A 142      12.740  13.470   0.134  1.00 19.860          H  
ATOM   2269 2HD  LYS A 142      11.421  13.572  -1.034  1.00 19.860          H  
ATOM   2270 1HE  LYS A 142      12.782  15.404  -2.216  1.00 19.860          H  
ATOM   2271 2HE  LYS A 142      14.107  14.972  -1.122  1.00 19.860          H  
ATOM   2272 1HZ  LYS A 142      14.285  13.783  -3.222  1.00 19.860          H  
ATOM   2273 2HZ  LYS A 142      14.030  12.655  -2.036  1.00 19.860          H  
ATOM   2274 3HZ  LYS A 142      12.802  13.115  -3.022  1.00 19.860          H  
ATOM   2275  N   VAL A 143      10.565  18.034   2.098  1.00 11.740          N  
ATOM   2276  CA  VAL A 143      11.200  19.273   2.448  1.00 11.550          C  
ATOM   2277  C   VAL A 143      10.537  19.960   3.644  1.00 11.710          C  
ATOM   2278  O   VAL A 143      11.220  20.634   4.413  1.00 11.330          O  
ATOM   2279  CB  VAL A 143      11.186  20.209   1.222  1.00 16.250          C  
ATOM   2280  CG1 VAL A 143      11.730  21.584   1.578  1.00 16.250          C  
ATOM   2281  CG2 VAL A 143      12.018  19.575   0.122  1.00 16.250          C  
ATOM   2282  H   VAL A 143       9.992  18.010   1.272  1.00 14.090          H  
ATOM   2283  HA  VAL A 143      12.239  19.060   2.708  1.00 13.860          H  
ATOM   2284  HB  VAL A 143      10.163  20.341   0.882  1.00 19.500          H  
ATOM   2285 1HG1 VAL A 143      11.714  22.220   0.695  1.00 19.500          H  
ATOM   2286 2HG1 VAL A 143      11.156  22.056   2.354  1.00 19.500          H  
ATOM   2287 3HG1 VAL A 143      12.741  21.462   1.917  1.00 19.500          H  
ATOM   2288 1HG2 VAL A 143      12.010  20.217  -0.760  1.00 19.500          H  
ATOM   2289 2HG2 VAL A 143      13.043  19.453   0.474  1.00 19.500          H  
ATOM   2290 3HG2 VAL A 143      11.612  18.603  -0.139  1.00 19.500          H  
ATOM   2291  N   GLN A 144       9.192  19.945   3.701  1.00 12.400          N  
ATOM   2292  CA  GLN A 144       8.502  20.714   4.736  1.00 12.740          C  
ATOM   2293  C   GLN A 144       7.539  19.980   5.684  1.00 12.670          C  
ATOM   2294  O   GLN A 144       7.282  20.469   6.782  1.00 12.900          O  
ATOM   2295  CB  GLN A 144       7.691  21.833   4.077  1.00 17.700          C  
ATOM   2296  CG  GLN A 144       8.500  22.836   3.308  1.00 17.700          C  
ATOM   2297  CD  GLN A 144       7.666  23.929   2.801  1.00 17.700          C  
ATOM   2298  OE1 GLN A 144       7.404  24.901   3.518  1.00 17.700          O  
ATOM   2299  NE2 GLN A 144       7.210  23.787   1.554  1.00 17.700          N  
ATOM   2300  H   GLN A 144       8.664  19.331   3.087  1.00 14.880          H  
ATOM   2301  HA  GLN A 144       9.269  21.156   5.362  1.00 15.290          H  
ATOM   2302 1HB  GLN A 144       6.974  21.395   3.384  1.00 21.240          H  
ATOM   2303 2HB  GLN A 144       7.118  22.367   4.835  1.00 21.240          H  
ATOM   2304 1HG  GLN A 144       9.279  23.249   3.918  1.00 21.240          H  
ATOM   2305 2HG  GLN A 144       8.919  22.334   2.450  1.00 21.240          H  
ATOM   2306 1HE2 GLN A 144       6.619  24.489   1.140  1.00 21.240          H  
ATOM   2307 2HE2 GLN A 144       7.450  22.977   1.020  1.00 21.240          H  
ATOM   2308  N   ILE A 145       6.887  18.912   5.235  1.00 12.470          N  
ATOM   2309  CA  ILE A 145       5.848  18.300   6.065  1.00 12.400          C  
ATOM   2310  C   ILE A 145       6.210  16.929   6.609  1.00 12.240          C  
ATOM   2311  O   ILE A 145       5.892  16.607   7.750  1.00 12.290          O  
ATOM   2312  CB  ILE A 145       4.489  18.266   5.343  1.00 17.390          C  
ATOM   2313  CG1 ILE A 145       4.034  19.748   5.070  1.00 17.390          C  
ATOM   2314  CG2 ILE A 145       3.446  17.506   6.231  1.00 17.390          C  
ATOM   2315  CD1 ILE A 145       2.822  19.895   4.179  1.00 17.390          C  
ATOM   2316  H   ILE A 145       7.117  18.507   4.329  1.00 14.960          H  
ATOM   2317  HA  ILE A 145       5.699  18.941   6.932  1.00 14.880          H  
ATOM   2318  HB  ILE A 145       4.600  17.771   4.380  1.00 20.870          H  
ATOM   2319 1HG1 ILE A 145       3.817  20.234   6.026  1.00 20.870          H  
ATOM   2320 2HG1 ILE A 145       4.852  20.277   4.593  1.00 20.870          H  
ATOM   2321 1HG2 ILE A 145       2.484  17.488   5.751  1.00 20.870          H  
ATOM   2322 2HG2 ILE A 145       3.765  16.481   6.407  1.00 20.870          H  
ATOM   2323 3HG2 ILE A 145       3.352  18.020   7.194  1.00 20.870          H  
ATOM   2324 1HD1 ILE A 145       2.578  20.918   4.029  1.00 20.870          H  
ATOM   2325 2HD1 ILE A 145       3.011  19.458   3.220  1.00 20.870          H  
ATOM   2326 3HD1 ILE A 145       1.986  19.425   4.637  1.00 20.870          H  
ATOM   2327  N   LEU A 146       6.781  16.082   5.772  1.00 12.240          N  
ATOM   2328  CA  LEU A 146       7.052  14.719   6.194  1.00 12.380          C  
ATOM   2329  C   LEU A 146       8.090  14.772   7.339  1.00 12.460          C  
ATOM   2330  O   LEU A 146       8.913  15.683   7.359  1.00 11.630          O  
ATOM   2331  CB  LEU A 146       7.543  13.903   4.984  1.00 17.280          C  
ATOM   2332  CG  LEU A 146       6.557  13.710   3.802  1.00 17.280          C  
ATOM   2333  CD1 LEU A 146       7.242  12.964   2.674  1.00 17.280          C  
ATOM   2334  CD2 LEU A 146       5.377  12.932   4.245  1.00 17.280          C  
ATOM   2335  H   LEU A 146       7.044  16.404   4.837  1.00 14.690          H  
ATOM   2336  HA  LEU A 146       6.130  14.299   6.577  1.00 14.860          H  
ATOM   2337 1HB  LEU A 146       8.411  14.387   4.617  1.00 20.730          H  
ATOM   2338 2HB  LEU A 146       7.825  12.937   5.285  1.00 20.730          H  
ATOM   2339  HG  LEU A 146       6.245  14.679   3.426  1.00 20.730          H  
ATOM   2340 1HD1 LEU A 146       6.536  12.843   1.849  1.00 20.730          H  
ATOM   2341 2HD1 LEU A 146       8.089  13.507   2.328  1.00 20.730          H  
ATOM   2342 3HD1 LEU A 146       7.560  11.982   3.025  1.00 20.730          H  
ATOM   2343 1HD2 LEU A 146       4.700  12.784   3.404  1.00 20.730          H  
ATOM   2344 2HD2 LEU A 146       5.720  11.975   4.593  1.00 20.730          H  
ATOM   2345 3HD2 LEU A 146       4.845  13.445   5.035  1.00 20.730          H  
ATOM   2346  N   PRO A 147       8.088  13.800   8.278  1.00 13.530          N  
ATOM   2347  CA  PRO A 147       8.927  13.698   9.470  1.00 13.900          C  
ATOM   2348  C   PRO A 147      10.396  13.517   9.193  1.00 13.360          C  
ATOM   2349  O   PRO A 147      10.806  13.175   8.081  1.00 13.310          O  
ATOM   2350  CB  PRO A 147       8.389  12.451  10.175  1.00 20.850          C  
ATOM   2351  CG  PRO A 147       7.750  11.643   9.094  1.00 20.850          C  
ATOM   2352  CD  PRO A 147       7.178  12.658   8.135  1.00 20.850          C  
ATOM   2353  HA  PRO A 147       8.770  14.595  10.093  1.00 16.680          H  
ATOM   2354 1HB  PRO A 147       9.244  11.910  10.632  1.00 25.020          H  
ATOM   2355 2HB  PRO A 147       7.731  12.721  10.996  1.00 25.020          H  
ATOM   2356 1HG  PRO A 147       8.506  10.993   8.618  1.00 25.020          H  
ATOM   2357 2HG  PRO A 147       6.984  10.979   9.522  1.00 25.020          H  
ATOM   2358 1HD  PRO A 147       7.201  12.218   7.159  1.00 25.020          H  
ATOM   2359 2HD  PRO A 147       6.185  12.944   8.430  1.00 25.020          H  
ATOM   2360  N   GLU A 148      11.197  13.761  10.207  1.00 13.040          N  
ATOM   2361  CA  GLU A 148      12.626  13.598  10.078  1.00 12.680          C  
ATOM   2362  C   GLU A 148      12.916  12.178   9.586  1.00 12.130          C  
ATOM   2363  O   GLU A 148      12.247  11.215   9.973  1.00 12.230          O  
ATOM   2364  CB  GLU A 148      13.272  13.902  11.426  1.00 17.900          C  
ATOM   2365  CG  GLU A 148      13.040  15.363  11.881  1.00 17.900          C  
ATOM   2366  CD  GLU A 148      11.707  15.576  12.587  1.00 17.900          C  
ATOM   2367  OE1 GLU A 148      10.972  14.618  12.705  1.00 17.900          O  
ATOM   2368  OE2 GLU A 148      11.423  16.675  12.994  1.00 17.900          O  
ATOM   2369  H   GLU A 148      10.815  14.051  11.114  1.00 15.650          H  
ATOM   2370  HA  GLU A 148      13.004  14.307   9.337  1.00 15.220          H  
ATOM   2371 1HB  GLU A 148      12.878  13.230  12.188  1.00 21.480          H  
ATOM   2372 2HB  GLU A 148      14.352  13.737  11.362  1.00 21.480          H  
ATOM   2373 1HG  GLU A 148      13.834  15.641  12.565  1.00 21.480          H  
ATOM   2374 2HG  GLU A 148      13.101  16.017  11.010  1.00 21.480          H  
ATOM   2375  N   GLY A 149      13.884  12.078   8.680  1.00 11.570          N  
ATOM   2376  CA  GLY A 149      14.299  10.837   8.040  1.00 10.960          C  
ATOM   2377  C   GLY A 149      13.560  10.572   6.714  1.00 10.900          C  
ATOM   2378  O   GLY A 149      13.968   9.705   5.942  1.00 11.240          O  
ATOM   2379  H   GLY A 149      14.420  12.919   8.469  1.00 13.880          H  
ATOM   2380 1HA  GLY A 149      15.366  10.897   7.852  1.00 13.150          H  
ATOM   2381 2HA  GLY A 149      14.138  10.005   8.722  1.00 13.150          H  
ATOM   2382  N   SER A 150      12.497  11.336   6.437  1.00 10.520          N  
ATOM   2383  CA  SER A 150      11.683  11.218   5.219  1.00 10.470          C  
ATOM   2384  C   SER A 150      12.451  11.888   4.076  1.00  9.510          C  
ATOM   2385  O   SER A 150      13.443  12.556   4.362  1.00  9.400          O  
ATOM   2386  CB  SER A 150      10.354  11.904   5.438  1.00 14.680          C  
ATOM   2387  OG  SER A 150      10.524  13.285   5.495  1.00 14.680          O  
ATOM   2388  H   SER A 150      12.191  12.040   7.115  1.00 12.620          H  
ATOM   2389  HA  SER A 150      11.527  10.159   4.996  1.00 12.560          H  
ATOM   2390 1HB  SER A 150       9.652  11.660   4.677  1.00 17.610          H  
ATOM   2391 2HB  SER A 150       9.926  11.554   6.374  1.00 17.610          H  
ATOM   2392  HG  SER A 150      10.735  13.488   6.429  1.00 17.610          H  
ATOM   2393  N   GLY A 151      12.036  11.765   2.793  1.00  8.930          N  
ATOM   2394  CA  GLY A 151      10.833  11.088   2.274  1.00  9.140          C  
ATOM   2395  C   GLY A 151      11.122  10.154   1.112  1.00  9.580          C  
ATOM   2396  O   GLY A 151      10.249   9.888   0.270  1.00 10.340          O  
ATOM   2397  H   GLY A 151      12.641  12.213   2.121  1.00 10.720          H  
ATOM   2398 1HA  GLY A 151      10.368  10.507   3.049  1.00 10.970          H  
ATOM   2399 2HA  GLY A 151      10.102  11.832   1.969  1.00 10.970          H  
ATOM   2400  N   ASP A 152      12.341   9.644   1.062  1.00  9.280          N  
ATOM   2401  CA  ASP A 152      12.717   8.786  -0.041  1.00  9.780          C  
ATOM   2402  C   ASP A 152      12.236   7.372   0.238  1.00 10.570          C  
ATOM   2403  O   ASP A 152      11.903   6.632  -0.690  1.00 10.540          O  
ATOM   2404  CB  ASP A 152      14.216   8.893  -0.264  1.00 13.490          C  
ATOM   2405  CG  ASP A 152      14.603  10.352  -0.713  1.00 13.490          C  
ATOM   2406  OD1 ASP A 152      14.113  10.867  -1.706  1.00 13.490          O  
ATOM   2407  OD2 ASP A 152      15.362  10.958  -0.011  1.00 13.490          O  
ATOM   2408  H   ASP A 152      13.012   9.881   1.785  1.00 11.140          H  
ATOM   2409  HA  ASP A 152      12.225   9.144  -0.944  1.00 11.740          H  
ATOM   2410 1HB  ASP A 152      14.741   8.637   0.657  1.00 16.190          H  
ATOM   2411 2HB  ASP A 152      14.542   8.187  -1.010  1.00 16.190          H  
ATOM   2412  N   ALA A 153      12.171   6.997   1.520  1.00 11.380          N  
ATOM   2413  CA  ALA A 153      11.662   5.688   1.874  1.00 12.250          C  
ATOM   2414  C   ALA A 153      10.211   5.569   1.470  1.00 12.870          C  
ATOM   2415  O   ALA A 153       9.785   4.549   0.929  1.00 13.290          O  
ATOM   2416  CB  ALA A 153      11.810   5.438   3.358  1.00 16.800          C  
ATOM   2417  H   ALA A 153      12.467   7.630   2.246  1.00 13.660          H  
ATOM   2418  HA  ALA A 153      12.207   4.962   1.300  1.00 14.700          H  
ATOM   2419 1HB  ALA A 153      11.434   4.455   3.608  1.00 20.160          H  
ATOM   2420 2HB  ALA A 153      12.854   5.502   3.628  1.00 20.160          H  
ATOM   2421 3HB  ALA A 153      11.243   6.191   3.909  1.00 20.160          H  
ATOM   2422  N   GLU A 154       9.468   6.654   1.676  1.00 13.000          N  
ATOM   2423  CA  GLU A 154       8.064   6.715   1.332  1.00 13.620          C  
ATOM   2424  C   GLU A 154       7.906   6.638  -0.167  1.00 12.950          C  
ATOM   2425  O   GLU A 154       7.103   5.840  -0.656  1.00 13.310          O  
ATOM   2426  CB  GLU A 154       7.458   7.992   1.914  1.00 18.820          C  
ATOM   2427  CG  GLU A 154       7.341   7.976   3.445  1.00 18.820          C  
ATOM   2428  CD  GLU A 154       8.649   8.129   4.159  1.00 18.820          C  
ATOM   2429  OE1 GLU A 154       9.609   8.445   3.513  1.00 18.820          O  
ATOM   2430  OE2 GLU A 154       8.695   7.923   5.341  1.00 18.820          O  
ATOM   2431  H   GLU A 154       9.890   7.457   2.140  1.00 15.600          H  
ATOM   2432  HA  GLU A 154       7.555   5.867   1.764  1.00 16.340          H  
ATOM   2433 1HB  GLU A 154       8.060   8.853   1.623  1.00 22.580          H  
ATOM   2434 2HB  GLU A 154       6.456   8.138   1.501  1.00 22.580          H  
ATOM   2435 1HG  GLU A 154       6.713   8.811   3.721  1.00 22.580          H  
ATOM   2436 2HG  GLU A 154       6.853   7.058   3.762  1.00 22.580          H  
ATOM   2437  N   THR A 155       8.766   7.343  -0.904  1.00 12.000          N  
ATOM   2438  CA  THR A 155       8.711   7.287  -2.349  1.00 11.310          C  
ATOM   2439  C   THR A 155       8.854   5.849  -2.829  1.00 11.230          C  
ATOM   2440  O   THR A 155       8.050   5.395  -3.651  1.00 11.350          O  
ATOM   2441  CB  THR A 155       9.827   8.147  -2.981  1.00 16.110          C  
ATOM   2442  OG1 THR A 155       9.640   9.531  -2.629  1.00 16.110          O  
ATOM   2443  CG2 THR A 155       9.836   7.991  -4.506  1.00 16.110          C  
ATOM   2444  H   THR A 155       9.409   7.998  -0.454  1.00 14.400          H  
ATOM   2445  HA  THR A 155       7.744   7.667  -2.677  1.00 13.570          H  
ATOM   2446  HB  THR A 155      10.785   7.823  -2.600  1.00 19.330          H  
ATOM   2447  HG1 THR A 155       9.716   9.643  -1.658  1.00 19.330          H  
ATOM   2448 1HG2 THR A 155      10.636   8.601  -4.921  1.00 19.330          H  
ATOM   2449 2HG2 THR A 155      10.005   6.952  -4.774  1.00 19.330          H  
ATOM   2450 3HG2 THR A 155       8.880   8.318  -4.914  1.00 19.330          H  
ATOM   2451  N   LEU A 156       9.852   5.108  -2.322  1.00 11.120          N  
ATOM   2452  CA  LEU A 156       9.980   3.734  -2.792  1.00 11.150          C  
ATOM   2453  C   LEU A 156       8.822   2.854  -2.339  1.00 12.140          C  
ATOM   2454  O   LEU A 156       8.346   2.032  -3.125  1.00 12.290          O  
ATOM   2455  CB  LEU A 156      11.330   3.085  -2.441  1.00 15.600          C  
ATOM   2456  CG  LEU A 156      11.500   1.579  -2.945  1.00 15.600          C  
ATOM   2457  CD1 LEU A 156      11.279   1.498  -4.443  1.00 15.600          C  
ATOM   2458  CD2 LEU A 156      12.929   1.063  -2.698  1.00 15.600          C  
ATOM   2459  H   LEU A 156      10.516   5.523  -1.654  1.00 13.340          H  
ATOM   2460  HA  LEU A 156       9.945   3.789  -3.873  1.00 13.380          H  
ATOM   2461 1HB  LEU A 156      12.102   3.659  -2.893  1.00 18.720          H  
ATOM   2462 2HB  LEU A 156      11.461   3.115  -1.354  1.00 18.720          H  
ATOM   2463  HG  LEU A 156      10.784   0.952  -2.428  1.00 18.720          H  
ATOM   2464 1HD1 LEU A 156      11.404   0.487  -4.734  1.00 18.720          H  
ATOM   2465 2HD1 LEU A 156      10.288   1.809  -4.718  1.00 18.720          H  
ATOM   2466 3HD1 LEU A 156      12.007   2.118  -4.937  1.00 18.720          H  
ATOM   2467 1HD2 LEU A 156      13.006   0.033  -3.059  1.00 18.720          H  
ATOM   2468 2HD2 LEU A 156      13.631   1.675  -3.243  1.00 18.720          H  
ATOM   2469 3HD2 LEU A 156      13.181   1.092  -1.661  1.00 18.720          H  
ATOM   2470  N   MET A 157       8.360   2.987  -1.093  1.00 12.900          N  
ATOM   2471  CA  MET A 157       7.256   2.147  -0.652  1.00 13.870          C  
ATOM   2472  C   MET A 157       6.009   2.371  -1.514  1.00 13.980          C  
ATOM   2473  O   MET A 157       5.295   1.408  -1.829  1.00 14.400          O  
ATOM   2474  CB  MET A 157       6.953   2.397   0.825  1.00 19.030          C  
ATOM   2475  CG  MET A 157       8.004   1.836   1.765  1.00 19.030          C  
ATOM   2476  SD  MET A 157       7.584   1.934   3.517  1.00 19.030          S  
ATOM   2477  CE  MET A 157       7.971   3.655   3.875  1.00 19.030          C  
ATOM   2478  H   MET A 157       8.785   3.662  -0.448  1.00 15.480          H  
ATOM   2479  HA  MET A 157       7.554   1.107  -0.768  1.00 16.640          H  
ATOM   2480 1HB  MET A 157       6.892   3.473   0.989  1.00 22.840          H  
ATOM   2481 2HB  MET A 157       5.990   1.969   1.082  1.00 22.840          H  
ATOM   2482 1HG  MET A 157       8.209   0.796   1.512  1.00 22.840          H  
ATOM   2483 2HG  MET A 157       8.902   2.396   1.619  1.00 22.840          H  
ATOM   2484 1HE  MET A 157       7.781   3.862   4.929  1.00 22.840          H  
ATOM   2485 2HE  MET A 157       9.017   3.851   3.652  1.00 22.840          H  
ATOM   2486 3HE  MET A 157       7.350   4.293   3.276  1.00 22.840          H  
ATOM   2487  N   ASP A 158       5.737   3.621  -1.915  1.00 13.640          N  
ATOM   2488  CA  ASP A 158       4.572   3.863  -2.753  1.00 13.750          C  
ATOM   2489  C   ASP A 158       4.809   3.347  -4.170  1.00 13.140          C  
ATOM   2490  O   ASP A 158       3.885   2.807  -4.793  1.00 13.510          O  
ATOM   2491  CB  ASP A 158       4.181   5.331  -2.769  1.00 19.210          C  
ATOM   2492  CG  ASP A 158       3.603   5.841  -1.405  1.00 19.210          C  
ATOM   2493  OD1 ASP A 158       3.325   5.052  -0.481  1.00 19.210          O  
ATOM   2494  OD2 ASP A 158       3.355   7.016  -1.334  1.00 19.210          O  
ATOM   2495  H   ASP A 158       6.313   4.403  -1.582  1.00 16.370          H  
ATOM   2496  HA  ASP A 158       3.734   3.312  -2.343  1.00 16.500          H  
ATOM   2497 1HB  ASP A 158       5.071   5.925  -3.009  1.00 23.050          H  
ATOM   2498 2HB  ASP A 158       3.449   5.503  -3.555  1.00 23.050          H  
ATOM   2499  N   ARG A 159       6.039   3.479  -4.700  1.00 12.250          N  
ATOM   2500  CA  ARG A 159       6.308   2.935  -6.026  1.00 11.740          C  
ATOM   2501  C   ARG A 159       6.061   1.432  -6.021  1.00 12.410          C  
ATOM   2502  O   ARG A 159       5.433   0.892  -6.939  1.00 12.580          O  
ATOM   2503  CB  ARG A 159       7.748   3.156  -6.466  1.00 16.640          C  
ATOM   2504  CG  ARG A 159       8.158   4.564  -6.865  1.00 16.640          C  
ATOM   2505  CD  ARG A 159       9.595   4.569  -7.260  1.00 16.640          C  
ATOM   2506  NE  ARG A 159      10.094   5.889  -7.614  1.00 16.640          N  
ATOM   2507  CZ  ARG A 159       9.986   6.471  -8.833  1.00 16.640          C  
ATOM   2508  NH1 ARG A 159       9.379   5.858  -9.836  1.00 16.640          N  
ATOM   2509  NH2 ARG A 159      10.503   7.678  -9.033  1.00 16.640          N  
ATOM   2510  H   ARG A 159       6.775   3.988  -4.196  1.00 14.700          H  
ATOM   2511  HA  ARG A 159       5.641   3.409  -6.745  1.00 14.090          H  
ATOM   2512 1HB  ARG A 159       8.399   2.860  -5.657  1.00 19.970          H  
ATOM   2513 2HB  ARG A 159       7.963   2.501  -7.312  1.00 19.970          H  
ATOM   2514 1HG  ARG A 159       7.559   4.891  -7.709  1.00 19.970          H  
ATOM   2515 2HG  ARG A 159       8.019   5.249  -6.046  1.00 19.970          H  
ATOM   2516 1HD  ARG A 159      10.186   4.205  -6.420  1.00 19.970          H  
ATOM   2517 2HD  ARG A 159       9.741   3.903  -8.109  1.00 19.970          H  
ATOM   2518  HE  ARG A 159      10.571   6.412  -6.893  1.00 19.970          H  
ATOM   2519 1HH1 ARG A 159       8.956   4.925  -9.719  1.00 19.970          H  
ATOM   2520 2HH1 ARG A 159       9.319   6.310 -10.734  1.00 19.970          H  
ATOM   2521 1HH2 ARG A 159      10.980   8.163  -8.286  1.00 19.970          H  
ATOM   2522 2HH2 ARG A 159      10.427   8.116  -9.939  1.00 19.970          H  
ATOM   2523  N   ILE A 160       6.471   0.759  -4.938  1.00 12.860          N  
ATOM   2524  CA  ILE A 160       6.269  -0.673  -4.857  1.00 13.570          C  
ATOM   2525  C   ILE A 160       4.793  -1.042  -4.816  1.00 14.460          C  
ATOM   2526  O   ILE A 160       4.381  -1.968  -5.516  1.00 14.850          O  
ATOM   2527  CB  ILE A 160       7.001  -1.298  -3.671  1.00 18.710          C  
ATOM   2528  CG1 ILE A 160       8.522  -1.217  -3.926  1.00 18.710          C  
ATOM   2529  CG2 ILE A 160       6.560  -2.727  -3.536  1.00 18.710          C  
ATOM   2530  CD1 ILE A 160       9.370  -1.550  -2.736  1.00 18.710          C  
ATOM   2531  H   ILE A 160       6.993   1.252  -4.206  1.00 15.430          H  
ATOM   2532  HA  ILE A 160       6.692  -1.117  -5.728  1.00 16.280          H  
ATOM   2533  HB  ILE A 160       6.780  -0.747  -2.757  1.00 22.460          H  
ATOM   2534 1HG1 ILE A 160       8.786  -1.894  -4.724  1.00 22.460          H  
ATOM   2535 2HG1 ILE A 160       8.759  -0.207  -4.239  1.00 22.460          H  
ATOM   2536 1HG2 ILE A 160       7.075  -3.174  -2.706  1.00 22.460          H  
ATOM   2537 2HG2 ILE A 160       5.507  -2.795  -3.357  1.00 22.460          H  
ATOM   2538 3HG2 ILE A 160       6.790  -3.248  -4.454  1.00 22.460          H  
ATOM   2539 1HD1 ILE A 160      10.419  -1.456  -3.000  1.00 22.460          H  
ATOM   2540 2HD1 ILE A 160       9.139  -0.864  -1.920  1.00 22.460          H  
ATOM   2541 3HD1 ILE A 160       9.178  -2.560  -2.428  1.00 22.460          H  
ATOM   2542  N   LYS A 161       3.988  -0.361  -4.009  1.00 14.850          N  
ATOM   2543  CA  LYS A 161       2.573  -0.701  -3.982  1.00 15.760          C  
ATOM   2544  C   LYS A 161       1.925  -0.534  -5.349  1.00 15.510          C  
ATOM   2545  O   LYS A 161       1.122  -1.375  -5.751  1.00 16.130          O  
ATOM   2546  CB  LYS A 161       1.807   0.139  -2.965  1.00 21.700          C  
ATOM   2547  CG  LYS A 161       2.109  -0.177  -1.497  1.00 21.700          C  
ATOM   2548  CD  LYS A 161       1.157   0.586  -0.548  1.00 21.700          C  
ATOM   2549  CE  LYS A 161       1.506   2.085  -0.455  1.00 21.700          C  
ATOM   2550  NZ  LYS A 161       2.800   2.296   0.232  1.00 21.700          N  
ATOM   2551  H   LYS A 161       4.372   0.376  -3.408  1.00 17.820          H  
ATOM   2552  HA  LYS A 161       2.481  -1.746  -3.707  1.00 18.910          H  
ATOM   2553 1HB  LYS A 161       2.043   1.182  -3.157  1.00 26.040          H  
ATOM   2554 2HB  LYS A 161       0.736   0.014  -3.124  1.00 26.040          H  
ATOM   2555 1HG  LYS A 161       1.965  -1.240  -1.335  1.00 26.040          H  
ATOM   2556 2HG  LYS A 161       3.145   0.061  -1.278  1.00 26.040          H  
ATOM   2557 1HD  LYS A 161       0.151   0.478  -0.940  1.00 26.040          H  
ATOM   2558 2HD  LYS A 161       1.190   0.143   0.447  1.00 26.040          H  
ATOM   2559 1HE  LYS A 161       1.578   2.490  -1.452  1.00 26.040          H  
ATOM   2560 2HE  LYS A 161       0.725   2.629   0.080  1.00 26.040          H  
ATOM   2561 1HZ  LYS A 161       3.019   3.321   0.227  1.00 26.040          H  
ATOM   2562 2HZ  LYS A 161       2.760   1.956   1.180  1.00 26.040          H  
ATOM   2563 3HZ  LYS A 161       3.507   1.776  -0.284  1.00 26.040          H  
ATOM   2564  N   LYS A 162       2.248   0.545  -6.070  1.00 14.620          N  
ATOM   2565  CA  LYS A 162       1.614   0.732  -7.367  1.00 14.350          C  
ATOM   2566  C   LYS A 162       2.404   0.319  -8.599  1.00 13.960          C  
ATOM   2567  O   LYS A 162       1.897  -0.464  -9.395  1.00 14.530          O  
ATOM   2568  CB  LYS A 162       1.173   2.174  -7.543  1.00 20.200          C  
ATOM   2569  CG  LYS A 162       0.496   2.449  -8.886  1.00 20.200          C  
ATOM   2570  CD  LYS A 162      -0.094   3.830  -8.915  1.00 20.200          C  
ATOM   2571  CE  LYS A 162      -0.672   4.158 -10.253  1.00 20.200          C  
ATOM   2572  NZ  LYS A 162      -1.390   5.446 -10.217  1.00 20.200          N  
ATOM   2573  H   LYS A 162       2.897   1.246  -5.689  1.00 17.540          H  
ATOM   2574  HA  LYS A 162       0.717   0.120  -7.375  1.00 17.220          H  
ATOM   2575 1HB  LYS A 162       0.483   2.437  -6.762  1.00 24.240          H  
ATOM   2576 2HB  LYS A 162       2.038   2.832  -7.450  1.00 24.240          H  
ATOM   2577 1HG  LYS A 162       1.218   2.362  -9.704  1.00 24.240          H  
ATOM   2578 2HG  LYS A 162      -0.296   1.714  -9.053  1.00 24.240          H  
ATOM   2579 1HD  LYS A 162      -0.907   3.887  -8.201  1.00 24.240          H  
ATOM   2580 2HD  LYS A 162       0.661   4.568  -8.654  1.00 24.240          H  
ATOM   2581 1HE  LYS A 162       0.128   4.213 -10.992  1.00 24.240          H  
ATOM   2582 2HE  LYS A 162      -1.354   3.381 -10.545  1.00 24.240          H  
ATOM   2583 1HZ  LYS A 162      -1.784   5.648 -11.123  1.00 24.240          H  
ATOM   2584 2HZ  LYS A 162      -2.159   5.363  -9.509  1.00 24.240          H  
ATOM   2585 3HZ  LYS A 162      -0.762   6.185  -9.952  1.00 24.240          H  
ATOM   2586  N   GLN A 163       3.596   0.866  -8.820  1.00 13.090          N  
ATOM   2587  CA  GLN A 163       4.282   0.616 -10.083  1.00 12.810          C  
ATOM   2588  C   GLN A 163       4.714  -0.819 -10.213  1.00 14.010          C  
ATOM   2589  O   GLN A 163       4.539  -1.436 -11.262  1.00 14.430          O  
ATOM   2590  CB  GLN A 163       5.508   1.518 -10.225  1.00 18.050          C  
ATOM   2591  CG  GLN A 163       5.176   2.971 -10.407  1.00 18.050          C  
ATOM   2592  CD  GLN A 163       6.405   3.862 -10.504  1.00 18.050          C  
ATOM   2593  OE1 GLN A 163       7.487   3.566  -9.960  1.00 18.050          O  
ATOM   2594  NE2 GLN A 163       6.236   4.974 -11.214  1.00 18.050          N  
ATOM   2595  H   GLN A 163       4.035   1.428  -8.100  1.00 15.710          H  
ATOM   2596  HA  GLN A 163       3.591   0.834 -10.898  1.00 15.370          H  
ATOM   2597 1HB  GLN A 163       6.145   1.414  -9.348  1.00 21.660          H  
ATOM   2598 2HB  GLN A 163       6.082   1.197 -11.076  1.00 21.660          H  
ATOM   2599 1HG  GLN A 163       4.601   3.077 -11.325  1.00 21.660          H  
ATOM   2600 2HG  GLN A 163       4.580   3.299  -9.554  1.00 21.660          H  
ATOM   2601 1HE2 GLN A 163       6.985   5.620 -11.341  1.00 21.660          H  
ATOM   2602 2HE2 GLN A 163       5.347   5.169 -11.635  1.00 21.660          H  
ATOM   2603  N   LEU A 164       5.225  -1.375  -9.132  1.00 14.640          N  
ATOM   2604  CA  LEU A 164       5.735  -2.733  -9.226  1.00 15.780          C  
ATOM   2605  C   LEU A 164       4.582  -3.683  -9.491  1.00 16.750          C  
ATOM   2606  O   LEU A 164       4.699  -4.610 -10.294  1.00 17.460          O  
ATOM   2607  CB  LEU A 164       6.465  -3.109  -7.936  1.00 21.640          C  
ATOM   2608  CG  LEU A 164       7.987  -2.723  -7.806  1.00 21.640          C  
ATOM   2609  CD1 LEU A 164       8.821  -3.644  -8.661  1.00 21.640          C  
ATOM   2610  CD2 LEU A 164       8.206  -1.223  -8.220  1.00 21.640          C  
ATOM   2611  H   LEU A 164       5.309  -0.800  -8.285  1.00 17.570          H  
ATOM   2612  HA  LEU A 164       6.412  -2.794 -10.066  1.00 18.940          H  
ATOM   2613 1HB  LEU A 164       5.940  -2.676  -7.130  1.00 25.960          H  
ATOM   2614 2HB  LEU A 164       6.398  -4.187  -7.824  1.00 25.960          H  
ATOM   2615  HG  LEU A 164       8.299  -2.858  -6.780  1.00 25.960          H  
ATOM   2616 1HD1 LEU A 164       9.868  -3.395  -8.550  1.00 25.960          H  
ATOM   2617 2HD1 LEU A 164       8.659  -4.663  -8.335  1.00 25.960          H  
ATOM   2618 3HD1 LEU A 164       8.543  -3.551  -9.699  1.00 25.960          H  
ATOM   2619 1HD2 LEU A 164       9.249  -0.964  -8.121  1.00 25.960          H  
ATOM   2620 2HD2 LEU A 164       7.909  -1.077  -9.245  1.00 25.960          H  
ATOM   2621 3HD2 LEU A 164       7.627  -0.558  -7.603  1.00 25.960          H  
ATOM   2622  N   ARG A 165       3.457  -3.427  -8.841  1.00 16.830          N  
ATOM   2623  CA  ARG A 165       2.288  -4.256  -9.019  1.00 17.720          C  
ATOM   2624  C   ARG A 165       1.676  -4.034 -10.411  1.00 17.350          C  
ATOM   2625  O   ARG A 165       1.293  -4.988 -11.084  1.00 18.150          O  
ATOM   2626  CB  ARG A 165       1.310  -4.031  -7.885  1.00 24.450          C  
ATOM   2627  CG  ARG A 165       1.835  -4.383  -6.469  1.00 24.450          C  
ATOM   2628  CD  ARG A 165       2.039  -5.867  -6.234  1.00 24.450          C  
ATOM   2629  NE  ARG A 165       3.341  -6.377  -6.734  1.00 24.450          N  
ATOM   2630  CZ  ARG A 165       4.545  -6.189  -6.136  1.00 24.450          C  
ATOM   2631  NH1 ARG A 165       4.648  -5.503  -5.011  1.00 24.450          N  
ATOM   2632  NH2 ARG A 165       5.633  -6.698  -6.700  1.00 24.450          N  
ATOM   2633  H   ARG A 165       3.446  -2.642  -8.201  1.00 20.200          H  
ATOM   2634  HA  ARG A 165       2.597  -5.297  -8.983  1.00 21.260          H  
ATOM   2635 1HB  ARG A 165       1.042  -2.975  -7.851  1.00 29.340          H  
ATOM   2636 2HB  ARG A 165       0.411  -4.610  -8.056  1.00 29.340          H  
ATOM   2637 1HG  ARG A 165       2.783  -3.873  -6.315  1.00 29.340          H  
ATOM   2638 2HG  ARG A 165       1.118  -4.022  -5.729  1.00 29.340          H  
ATOM   2639 1HD  ARG A 165       1.981  -6.065  -5.167  1.00 29.340          H  
ATOM   2640 2HD  ARG A 165       1.246  -6.420  -6.743  1.00 29.340          H  
ATOM   2641  HE  ARG A 165       3.343  -6.916  -7.632  1.00 29.340          H  
ATOM   2642 1HH1 ARG A 165       3.828  -5.102  -4.582  1.00 29.340          H  
ATOM   2643 2HH1 ARG A 165       5.557  -5.355  -4.597  1.00 29.340          H  
ATOM   2644 1HH2 ARG A 165       5.561  -7.224  -7.596  1.00 29.340          H  
ATOM   2645 2HH2 ARG A 165       6.528  -6.568  -6.284  1.00 29.340          H  
ATOM   2646  N   GLU A 166       1.653  -2.805 -10.943  1.00 16.170          N  
ATOM   2647  CA  GLU A 166       1.112  -2.687 -12.301  1.00 15.880          C  
ATOM   2648  C   GLU A 166       1.943  -3.540 -13.259  1.00 16.300          C  
ATOM   2649  O   GLU A 166       1.405  -4.148 -14.187  1.00 16.820          O  
ATOM   2650  CB  GLU A 166       1.074  -1.235 -12.816  1.00 22.350          C  
ATOM   2651  CG  GLU A 166      -0.006  -0.309 -12.202  1.00 22.350          C  
ATOM   2652  CD  GLU A 166       0.031   1.088 -12.793  1.00 22.350          C  
ATOM   2653  OE1 GLU A 166       0.989   1.392 -13.462  1.00 22.350          O  
ATOM   2654  OE2 GLU A 166      -0.903   1.839 -12.602  1.00 22.350          O  
ATOM   2655  H   GLU A 166       1.936  -1.977 -10.415  1.00 19.400          H  
ATOM   2656  HA  GLU A 166       0.098  -3.081 -12.313  1.00 19.060          H  
ATOM   2657 1HB  GLU A 166       2.046  -0.773 -12.621  1.00 26.820          H  
ATOM   2658 2HB  GLU A 166       0.933  -1.241 -13.896  1.00 26.820          H  
ATOM   2659 1HG  GLU A 166      -0.982  -0.743 -12.410  1.00 26.820          H  
ATOM   2660 2HG  GLU A 166       0.115  -0.261 -11.126  1.00 26.820          H  
ATOM   2661  N   TRP A 167       3.254  -3.601 -13.013  1.00 16.160          N  
ATOM   2662  CA  TRP A 167       4.167  -4.386 -13.823  1.00 16.660          C  
ATOM   2663  C   TRP A 167       4.017  -5.919 -13.634  1.00 18.070          C  
ATOM   2664  O   TRP A 167       4.327  -6.666 -14.567  1.00 18.700          O  
ATOM   2665  CB  TRP A 167       5.606  -3.972 -13.506  1.00 23.120          C  
ATOM   2666  CG  TRP A 167       5.887  -2.511 -13.796  1.00 23.120          C  
ATOM   2667  CD1 TRP A 167       5.194  -1.678 -14.630  1.00 23.120          C  
ATOM   2668  CD2 TRP A 167       6.931  -1.697 -13.200  1.00 23.120          C  
ATOM   2669  NE1 TRP A 167       5.734  -0.420 -14.594  1.00 23.120          N  
ATOM   2670  CE2 TRP A 167       6.793  -0.412 -13.719  1.00 23.120          C  
ATOM   2671  CE3 TRP A 167       7.941  -1.954 -12.280  1.00 23.120          C  
ATOM   2672  CZ2 TRP A 167       7.632   0.622 -13.342  1.00 23.120          C  
ATOM   2673  CZ3 TRP A 167       8.780  -0.922 -11.897  1.00 23.120          C  
ATOM   2674  CH2 TRP A 167       8.631   0.335 -12.411  1.00 23.120          C  
ATOM   2675  H   TRP A 167       3.632  -3.012 -12.260  1.00 19.390          H  
ATOM   2676  HA  TRP A 167       3.963  -4.167 -14.868  1.00 19.990          H  
ATOM   2677 1HB  TRP A 167       5.810  -4.158 -12.459  1.00 27.750          H  
ATOM   2678 2HB  TRP A 167       6.294  -4.577 -14.088  1.00 27.750          H  
ATOM   2679  HD1 TRP A 167       4.333  -1.958 -15.230  1.00 27.750          H  
ATOM   2680  HE1 TRP A 167       5.395   0.375 -15.117  1.00 27.750          H  
ATOM   2681  HE3 TRP A 167       8.061  -2.948 -11.870  1.00 27.750          H  
ATOM   2682  HZ2 TRP A 167       7.525   1.630 -13.743  1.00 27.750          H  
ATOM   2683  HZ3 TRP A 167       9.562  -1.139 -11.173  1.00 27.750          H  
ATOM   2684  HH2 TRP A 167       9.304   1.129 -12.088  1.00 27.750          H  
ATOM   2685  N   ASP A 168       3.552  -6.413 -12.461  1.00 18.630          N  
ATOM   2686  CA  ASP A 168       3.455  -7.875 -12.298  1.00 20.000          C  
ATOM   2687  C   ASP A 168       2.146  -8.465 -11.699  1.00 20.460          C  
ATOM   2688  O   ASP A 168       2.107  -9.677 -11.458  1.00 21.360          O  
ATOM   2689  CB  ASP A 168       4.645  -8.389 -11.453  1.00 27.450          C  
ATOM   2690  CG  ASP A 168       4.647  -7.941  -9.946  1.00 27.450          C  
ATOM   2691  OD1 ASP A 168       3.589  -7.630  -9.431  1.00 27.450          O  
ATOM   2692  OD2 ASP A 168       5.709  -7.916  -9.321  1.00 27.450          O  
ATOM   2693  H   ASP A 168       3.351  -5.777 -11.682  1.00 22.360          H  
ATOM   2694  HA  ASP A 168       3.557  -8.312 -13.288  1.00 24.000          H  
ATOM   2695 1HB  ASP A 168       4.659  -9.477 -11.487  1.00 32.940          H  
ATOM   2696 2HB  ASP A 168       5.571  -8.043 -11.912  1.00 32.940          H  
ATOM   2697  N   GLU A 169       1.066  -7.675 -11.545  1.00 19.930          N  
ATOM   2698  CA  GLU A 169      -0.191  -8.168 -10.952  1.00 20.380          C  
ATOM   2699  C   GLU A 169      -1.452  -7.704 -11.721  1.00 19.870          C  
ATOM   2700  O   GLU A 169      -1.464  -6.668 -12.392  1.00 19.780          O  
ATOM   2701  CB  GLU A 169      -0.248  -7.718  -9.475  1.00 28.350          C  
ATOM   2702  CG  GLU A 169      -1.438  -8.218  -8.640  1.00 28.350          C  
ATOM   2703  CD  GLU A 169      -1.510  -9.727  -8.565  1.00 28.350          C  
ATOM   2704  OE1 GLU A 169      -1.085 -10.302  -7.580  1.00 28.350          O  
ATOM   2705  OE2 GLU A 169      -1.995 -10.305  -9.526  1.00 28.350          O  
ATOM   2706  H   GLU A 169       1.148  -6.683 -11.747  1.00 23.920          H  
ATOM   2707  HA  GLU A 169      -0.173  -9.258 -10.978  1.00 24.460          H  
ATOM   2708 1HB  GLU A 169       0.669  -8.036  -8.974  1.00 34.020          H  
ATOM   2709 2HB  GLU A 169      -0.262  -6.629  -9.443  1.00 34.020          H  
ATOM   2710 1HG  GLU A 169      -1.314  -7.834  -7.627  1.00 34.020          H  
ATOM   2711 2HG  GLU A 169      -2.371  -7.810  -9.019  1.00 34.020          H  
ATOM   2712  N   ASN A 170      -2.549  -8.457 -11.591  1.00 19.580          N  
ATOM   2713  CA  ASN A 170      -3.796  -8.135 -12.300  1.00 19.140          C  
ATOM   2714  C   ASN A 170      -4.611  -7.016 -11.658  1.00 18.610          C  
ATOM   2715  O   ASN A 170      -5.765  -7.186 -11.239  1.00 18.200          O  
ATOM   2716  CB  ASN A 170      -4.639  -9.382 -12.448  1.00 26.970          C  
ATOM   2717  CG  ASN A 170      -4.029 -10.368 -13.385  1.00 26.970          C  
ATOM   2718  OD1 ASN A 170      -3.521 -10.011 -14.457  1.00 26.970          O  
ATOM   2719  ND2 ASN A 170      -4.058 -11.616 -13.005  1.00 26.970          N  
ATOM   2720  H   ASN A 170      -2.479  -9.284 -10.984  1.00 23.500          H  
ATOM   2721  HA  ASN A 170      -3.529  -7.791 -13.299  1.00 22.970          H  
ATOM   2722 1HB  ASN A 170      -4.745  -9.861 -11.477  1.00 32.370          H  
ATOM   2723 2HB  ASN A 170      -5.636  -9.118 -12.799  1.00 32.370          H  
ATOM   2724 1HD2 ASN A 170      -3.660 -12.325 -13.586  1.00 32.370          H  
ATOM   2725 2HD2 ASN A 170      -4.476 -11.864 -12.131  1.00 32.370          H  
ATOM   2726  N   LEU A 171      -4.044  -5.823 -11.682  1.00 18.640          N  
ATOM   2727  CA  LEU A 171      -4.661  -4.666 -11.048  1.00 18.170          C  
ATOM   2728  C   LEU A 171      -5.701  -4.029 -11.954  1.00 17.830          C  
ATOM   2729  O   LEU A 171      -5.517  -2.921 -12.451  1.00 17.450          O  
ATOM   2730  CB  LEU A 171      -3.620  -3.606 -10.735  1.00 25.630          C  
ATOM   2731  CG  LEU A 171      -2.439  -4.009  -9.871  1.00 25.630          C  
ATOM   2732  CD1 LEU A 171      -1.611  -2.766  -9.723  1.00 25.630          C  
ATOM   2733  CD2 LEU A 171      -2.889  -4.627  -8.523  1.00 25.630          C  
ATOM   2734  H   LEU A 171      -3.108  -5.775 -12.096  1.00 22.370          H  
ATOM   2735  HA  LEU A 171      -5.156  -4.985 -10.136  1.00 21.800          H  
ATOM   2736 1HB  LEU A 171      -3.211  -3.247 -11.680  1.00 30.750          H  
ATOM   2737 2HB  LEU A 171      -4.121  -2.772 -10.243  1.00 30.750          H  
ATOM   2738  HG  LEU A 171      -1.824  -4.745 -10.399  1.00 30.750          H  
ATOM   2739 1HD1 LEU A 171      -0.756  -2.959  -9.163  1.00 30.750          H  
ATOM   2740 2HD1 LEU A 171      -1.330  -2.415 -10.694  1.00 30.750          H  
ATOM   2741 3HD1 LEU A 171      -2.176  -2.015  -9.240  1.00 30.750          H  
ATOM   2742 1HD2 LEU A 171      -2.014  -4.882  -7.933  1.00 30.750          H  
ATOM   2743 2HD2 LEU A 171      -3.491  -3.929  -7.979  1.00 30.750          H  
ATOM   2744 3HD2 LEU A 171      -3.469  -5.533  -8.701  1.00 30.750          H  
ATOM   2745  N   LYS A 172      -6.807  -4.731 -12.149  1.00 18.020          N  
ATOM   2746  CA  LYS A 172      -7.862  -4.315 -13.074  1.00 17.800          C  
ATOM   2747  C   LYS A 172      -8.914  -3.365 -12.473  1.00 16.640          C  
ATOM   2748  O   LYS A 172      -9.804  -2.895 -13.181  1.00 16.470          O  
ATOM   2749  CB  LYS A 172      -8.538  -5.568 -13.623  1.00 25.010          C  
ATOM   2750  CG  LYS A 172      -7.605  -6.433 -14.479  1.00 25.010          C  
ATOM   2751  CD  LYS A 172      -8.300  -7.688 -14.993  1.00 25.010          C  
ATOM   2752  CE  LYS A 172      -7.354  -8.541 -15.841  1.00 25.010          C  
ATOM   2753  NZ  LYS A 172      -8.011  -9.794 -16.322  1.00 25.010          N  
ATOM   2754  H   LYS A 172      -6.839  -5.641 -11.688  1.00 21.620          H  
ATOM   2755  HA  LYS A 172      -7.389  -3.788 -13.904  1.00 21.360          H  
ATOM   2756 1HB  LYS A 172      -8.897  -6.177 -12.793  1.00 30.010          H  
ATOM   2757 2HB  LYS A 172      -9.399  -5.286 -14.226  1.00 30.010          H  
ATOM   2758 1HG  LYS A 172      -7.253  -5.845 -15.326  1.00 30.010          H  
ATOM   2759 2HG  LYS A 172      -6.740  -6.727 -13.886  1.00 30.010          H  
ATOM   2760 1HD  LYS A 172      -8.648  -8.281 -14.146  1.00 30.010          H  
ATOM   2761 2HD  LYS A 172      -9.162  -7.405 -15.596  1.00 30.010          H  
ATOM   2762 1HE  LYS A 172      -7.029  -7.961 -16.703  1.00 30.010          H  
ATOM   2763 2HE  LYS A 172      -6.480  -8.808 -15.244  1.00 30.010          H  
ATOM   2764 1HZ  LYS A 172      -7.354 -10.326 -16.877  1.00 30.010          H  
ATOM   2765 2HZ  LYS A 172      -8.306 -10.347 -15.529  1.00 30.010          H  
ATOM   2766 3HZ  LYS A 172      -8.816  -9.561 -16.887  1.00 30.010          H  
ATOM   2767  N   ASP A 173      -8.837  -3.132 -11.165  1.00 15.940          N  
ATOM   2768  CA  ASP A 173      -9.765  -2.248 -10.454  1.00 14.830          C  
ATOM   2769  C   ASP A 173      -9.210  -0.826 -10.347  1.00 14.280          C  
ATOM   2770  O   ASP A 173      -8.359  -0.558  -9.495  1.00 13.520          O  
ATOM   2771  CB  ASP A 173     -10.086  -2.795  -9.060  1.00 21.210          C  
ATOM   2772  CG  ASP A 173     -11.124  -1.943  -8.278  1.00 21.210          C  
ATOM   2773  OD1 ASP A 173     -11.351  -0.769  -8.620  1.00 21.210          O  
ATOM   2774  OD2 ASP A 173     -11.693  -2.475  -7.352  1.00 21.210          O  
ATOM   2775  H   ASP A 173      -8.089  -3.580 -10.663  1.00 19.130          H  
ATOM   2776  HA  ASP A 173     -10.696  -2.205 -11.022  1.00 17.800          H  
ATOM   2777 1HB  ASP A 173     -10.463  -3.815  -9.148  1.00 25.450          H  
ATOM   2778 2HB  ASP A 173      -9.171  -2.836  -8.472  1.00 25.450          H  
ATOM   2779  N   ASP A 174      -9.723   0.084 -11.184  1.00 14.730          N  
ATOM   2780  CA  ASP A 174      -9.256   1.473 -11.328  1.00 14.410          C  
ATOM   2781  C   ASP A 174      -9.329   2.315 -10.048  1.00 14.080          C  
ATOM   2782  O   ASP A 174      -8.695   3.382  -9.955  1.00 13.960          O  
ATOM   2783  CB  ASP A 174     -10.068   2.205 -12.404  1.00 20.300          C  
ATOM   2784  CG  ASP A 174      -9.781   1.763 -13.848  1.00 20.300          C  
ATOM   2785  OD1 ASP A 174      -8.811   1.084 -14.081  1.00 20.300          O  
ATOM   2786  OD2 ASP A 174     -10.555   2.120 -14.703  1.00 20.300          O  
ATOM   2787  H   ASP A 174     -10.448  -0.232 -11.819  1.00 17.680          H  
ATOM   2788  HA  ASP A 174      -8.215   1.438 -11.651  1.00 17.290          H  
ATOM   2789 1HB  ASP A 174     -11.131   2.058 -12.208  1.00 24.360          H  
ATOM   2790 2HB  ASP A 174      -9.876   3.277 -12.331  1.00 24.360          H  
ATOM   2791  N   SER A 175     -10.127   1.877  -9.074  1.00 13.980          N  
ATOM   2792  CA  SER A 175     -10.252   2.648  -7.848  1.00 13.680          C  
ATOM   2793  C   SER A 175      -9.075   2.435  -6.896  1.00 13.330          C  
ATOM   2794  O   SER A 175      -8.920   3.193  -5.941  1.00 13.180          O  
ATOM   2795  CB  SER A 175     -11.543   2.311  -7.120  1.00 19.270          C  
ATOM   2796  OG  SER A 175     -11.505   1.029  -6.558  1.00 19.270          O  
ATOM   2797  H   SER A 175     -10.616   0.968  -9.152  1.00 16.780          H  
ATOM   2798  HA  SER A 175     -10.281   3.703  -8.114  1.00 16.420          H  
ATOM   2799 1HB  SER A 175     -11.707   3.044  -6.333  1.00 23.130          H  
ATOM   2800 2HB  SER A 175     -12.378   2.380  -7.811  1.00 23.130          H  
ATOM   2801  HG  SER A 175     -11.613   0.389  -7.299  1.00 23.130          H  
ATOM   2802  N   LEU A 176      -8.221   1.433  -7.148  1.00 13.210          N  
ATOM   2803  CA  LEU A 176      -7.125   1.187  -6.214  1.00 12.850          C  
ATOM   2804  C   LEU A 176      -5.804   1.888  -6.646  1.00 12.100          C  
ATOM   2805  O   LEU A 176      -5.129   2.456  -5.800  1.00 11.240          O  
ATOM   2806  CB  LEU A 176      -7.016  -0.319  -5.974  1.00 18.130          C  
ATOM   2807  CG  LEU A 176      -8.349  -0.973  -5.442  1.00 18.130          C  
ATOM   2808  CD1 LEU A 176      -8.152  -2.405  -5.330  1.00 18.130          C  
ATOM   2809  CD2 LEU A 176      -8.755  -0.429  -4.109  1.00 18.130          C  
ATOM   2810  H   LEU A 176      -8.369   0.829  -7.964  1.00 15.850          H  
ATOM   2811  HA  LEU A 176      -7.384   1.636  -5.261  1.00 15.420          H  
ATOM   2812 1HB  LEU A 176      -6.757  -0.837  -6.870  1.00 21.760          H  
ATOM   2813 2HB  LEU A 176      -6.240  -0.492  -5.227  1.00 21.760          H  
ATOM   2814  HG  LEU A 176      -9.148  -0.794  -6.168  1.00 21.760          H  
ATOM   2815 1HD1 LEU A 176      -9.076  -2.877  -4.994  1.00 21.760          H  
ATOM   2816 2HD1 LEU A 176      -7.873  -2.805  -6.299  1.00 21.760          H  
ATOM   2817 3HD1 LEU A 176      -7.372  -2.571  -4.603  1.00 21.760          H  
ATOM   2818 1HD2 LEU A 176      -9.672  -0.921  -3.784  1.00 21.760          H  
ATOM   2819 2HD2 LEU A 176      -7.974  -0.634  -3.422  1.00 21.760          H  
ATOM   2820 3HD2 LEU A 176      -8.937   0.640  -4.157  1.00 21.760          H  
ATOM   2821  N   PRO A 177      -5.428   1.977  -7.948  1.00 12.430          N  
ATOM   2822  CA  PRO A 177      -4.291   2.740  -8.471  1.00 11.780          C  
ATOM   2823  C   PRO A 177      -4.469   4.235  -8.174  1.00 10.570          C  
ATOM   2824  O   PRO A 177      -3.539   5.038  -8.327  1.00 10.640          O  
ATOM   2825  CB  PRO A 177      -4.337   2.440  -9.976  1.00 17.670          C  
ATOM   2826  CG  PRO A 177      -5.043   1.137 -10.079  1.00 17.670          C  
ATOM   2827  CD  PRO A 177      -6.053   1.154  -8.980  1.00 17.670          C  
ATOM   2828  HA  PRO A 177      -3.360   2.385  -8.017  1.00 14.140          H  
ATOM   2829 1HB  PRO A 177      -4.859   3.251 -10.507  1.00 21.200          H  
ATOM   2830 2HB  PRO A 177      -3.329   2.383 -10.386  1.00 21.200          H  
ATOM   2831 1HG  PRO A 177      -5.525   1.047 -11.067  1.00 21.200          H  
ATOM   2832 2HG  PRO A 177      -4.334   0.302 -10.008  1.00 21.200          H  
ATOM   2833 1HD  PRO A 177      -6.921   1.618  -9.361  1.00 21.200          H  
ATOM   2834 2HD  PRO A 177      -6.212   0.142  -8.666  1.00 21.200          H  
ATOM   2835  N   SER A 178      -5.703   4.608  -7.822  1.00  9.610          N  
ATOM   2836  CA  SER A 178      -6.103   5.964  -7.505  1.00  8.450          C  
ATOM   2837  C   SER A 178      -5.776   6.317  -6.040  1.00  7.510          C  
ATOM   2838  O   SER A 178      -5.903   7.475  -5.631  1.00  6.350          O  
ATOM   2839  CB  SER A 178      -7.602   6.109  -7.753  1.00 12.290          C  
ATOM   2840  OG  SER A 178      -7.939   5.920  -9.127  1.00 12.290          O  
ATOM   2841  H   SER A 178      -6.421   3.906  -7.735  1.00 11.530          H  
ATOM   2842  HA  SER A 178      -5.562   6.649  -8.157  1.00 10.140          H  
ATOM   2843 1HB  SER A 178      -8.146   5.394  -7.141  1.00 14.750          H  
ATOM   2844 2HB  SER A 178      -7.910   7.103  -7.441  1.00 14.750          H  
ATOM   2845  HG  SER A 178      -8.123   4.948  -9.275  1.00 14.750          H  
ATOM   2846  N   ASN A 179      -5.416   5.299  -5.248  1.00  8.080          N  
ATOM   2847  CA  ASN A 179      -5.051   5.420  -3.840  1.00  7.410          C  
ATOM   2848  C   ASN A 179      -4.289   4.148  -3.433  1.00  7.750          C  
ATOM   2849  O   ASN A 179      -4.848   3.347  -2.686  1.00  7.340          O  
ATOM   2850  CB  ASN A 179      -6.286   5.569  -2.962  1.00 10.640          C  
ATOM   2851  CG  ASN A 179      -5.939   5.936  -1.539  1.00 10.640          C  
ATOM   2852  OD1 ASN A 179      -4.960   6.649  -1.323  1.00 10.640          O  
ATOM   2853  ND2 ASN A 179      -6.696   5.470  -0.580  1.00 10.640          N  
ATOM   2854  H   ASN A 179      -5.358   4.366  -5.654  1.00  9.700          H  
ATOM   2855  HA  ASN A 179      -4.407   6.288  -3.700  1.00  8.890          H  
ATOM   2856 1HB  ASN A 179      -6.937   6.341  -3.372  1.00 12.770          H  
ATOM   2857 2HB  ASN A 179      -6.853   4.633  -2.958  1.00 12.770          H  
ATOM   2858 1HD2 ASN A 179      -6.498   5.691   0.373  1.00 12.770          H  
ATOM   2859 2HD2 ASN A 179      -7.480   4.846  -0.780  1.00 12.770          H  
ATOM   2860  N   PRO A 180      -3.010   3.967  -3.822  1.00  8.550          N  
ATOM   2861  CA  PRO A 180      -2.232   2.721  -3.742  1.00  9.130          C  
ATOM   2862  C   PRO A 180      -2.274   1.971  -2.402  1.00  8.350          C  
ATOM   2863  O   PRO A 180      -2.142   0.746  -2.368  1.00  8.630          O  
ATOM   2864  CB  PRO A 180      -0.816   3.206  -4.049  1.00 13.700          C  
ATOM   2865  CG  PRO A 180      -1.033   4.405  -4.965  1.00 13.700          C  
ATOM   2866  CD  PRO A 180      -2.276   5.094  -4.435  1.00 13.700          C  
ATOM   2867  HA  PRO A 180      -2.598   2.070  -4.542  1.00 10.960          H  
ATOM   2868 1HB  PRO A 180      -0.286   3.431  -3.124  1.00 16.430          H  
ATOM   2869 2HB  PRO A 180      -0.253   2.392  -4.534  1.00 16.430          H  
ATOM   2870 1HG  PRO A 180      -0.144   5.057  -4.980  1.00 16.430          H  
ATOM   2871 2HG  PRO A 180      -1.186   4.056  -5.981  1.00 16.430          H  
ATOM   2872 1HD  PRO A 180      -2.047   5.872  -3.691  1.00 16.430          H  
ATOM   2873 2HD  PRO A 180      -2.815   5.501  -5.298  1.00 16.430          H  
ATOM   2874  N   ILE A 181      -2.425   2.660  -1.282  1.00  7.420          N  
ATOM   2875  CA  ILE A 181      -2.502   1.953  -0.006  1.00  6.760          C  
ATOM   2876  C   ILE A 181      -3.665   0.948   0.019  1.00  6.320          C  
ATOM   2877  O   ILE A 181      -3.616  -0.080   0.709  1.00  6.110          O  
ATOM   2878  CB  ILE A 181      -2.596   2.932   1.167  1.00  9.730          C  
ATOM   2879  CG1 ILE A 181      -2.298   2.175   2.459  1.00  9.730          C  
ATOM   2880  CG2 ILE A 181      -3.979   3.676   1.179  1.00  9.730          C  
ATOM   2881  CD1 ILE A 181      -2.051   3.054   3.612  1.00  9.730          C  
ATOM   2882  H   ILE A 181      -2.467   3.680  -1.278  1.00  8.900          H  
ATOM   2883  HA  ILE A 181      -1.588   1.392   0.127  1.00  8.110          H  
ATOM   2884  HB  ILE A 181      -1.813   3.654   1.059  1.00 11.670          H  
ATOM   2885 1HG1 ILE A 181      -3.137   1.523   2.699  1.00 11.670          H  
ATOM   2886 2HG1 ILE A 181      -1.415   1.559   2.305  1.00 11.670          H  
ATOM   2887 1HG2 ILE A 181      -4.024   4.396   1.986  1.00 11.670          H  
ATOM   2888 2HG2 ILE A 181      -4.112   4.205   0.237  1.00 11.670          H  
ATOM   2889 3HG2 ILE A 181      -4.800   2.966   1.304  1.00 11.670          H  
ATOM   2890 1HD1 ILE A 181      -1.840   2.451   4.497  1.00 11.670          H  
ATOM   2891 2HD1 ILE A 181      -1.207   3.712   3.399  1.00 11.670          H  
ATOM   2892 3HD1 ILE A 181      -2.907   3.626   3.780  1.00 11.670          H  
ATOM   2893  N   ASP A 182      -4.692   1.216  -0.787  1.00  6.410          N  
ATOM   2894  CA  ASP A 182      -5.881   0.396  -0.840  1.00  6.390          C  
ATOM   2895  C   ASP A 182      -5.676  -0.872  -1.666  1.00  7.250          C  
ATOM   2896  O   ASP A 182      -6.570  -1.719  -1.781  1.00  7.330          O  
ATOM   2897  CB  ASP A 182      -7.086   1.207  -1.334  1.00  8.950          C  
ATOM   2898  CG  ASP A 182      -7.617   2.257  -0.320  1.00  8.950          C  
ATOM   2899  OD1 ASP A 182      -7.351   2.152   0.862  1.00  8.950          O  
ATOM   2900  OD2 ASP A 182      -8.310   3.160  -0.757  1.00  8.950          O  
ATOM   2901  H   ASP A 182      -4.646   2.052  -1.379  1.00  7.690          H  
ATOM   2902  HA  ASP A 182      -6.109   0.090   0.180  1.00  7.670          H  
ATOM   2903 1HB  ASP A 182      -6.819   1.720  -2.265  1.00 10.740          H  
ATOM   2904 2HB  ASP A 182      -7.898   0.545  -1.550  1.00 10.740          H  
ATOM   2905  N   PHE A 183      -4.474  -1.106  -2.173  1.00  8.040          N  
ATOM   2906  CA  PHE A 183      -4.291  -2.355  -2.879  1.00  8.920          C  
ATOM   2907  C   PHE A 183      -4.499  -3.551  -1.946  1.00  9.480          C  
ATOM   2908  O   PHE A 183      -4.776  -4.644  -2.437  1.00 10.610          O  
ATOM   2909  CB  PHE A 183      -2.952  -2.455  -3.603  1.00 12.140          C  
ATOM   2910  CG  PHE A 183      -2.915  -1.682  -4.906  1.00 12.140          C  
ATOM   2911  CD1 PHE A 183      -2.017  -0.660  -5.112  1.00 12.140          C  
ATOM   2912  CD2 PHE A 183      -3.805  -1.981  -5.930  1.00 12.140          C  
ATOM   2913  CE1 PHE A 183      -1.999   0.033  -6.292  1.00 12.140          C  
ATOM   2914  CE2 PHE A 183      -3.779  -1.281  -7.100  1.00 12.140          C  
ATOM   2915  CZ  PHE A 183      -2.869  -0.279  -7.274  1.00 12.140          C  
ATOM   2916  H   PHE A 183      -3.710  -0.424  -2.101  1.00  9.650          H  
ATOM   2917  HA  PHE A 183      -5.061  -2.406  -3.644  1.00 10.700          H  
ATOM   2918 1HB  PHE A 183      -2.168  -2.061  -2.954  1.00 14.560          H  
ATOM   2919 2HB  PHE A 183      -2.718  -3.501  -3.810  1.00 14.560          H  
ATOM   2920  HD1 PHE A 183      -1.308  -0.405  -4.329  1.00 14.560          H  
ATOM   2921  HD2 PHE A 183      -4.524  -2.782  -5.804  1.00 14.560          H  
ATOM   2922  HE1 PHE A 183      -1.283   0.828  -6.435  1.00 14.560          H  
ATOM   2923  HE2 PHE A 183      -4.475  -1.527  -7.898  1.00 14.560          H  
ATOM   2924  HZ  PHE A 183      -2.838   0.259  -8.207  1.00 14.560          H  
ATOM   2925  N   SER A 184      -4.439  -3.371  -0.608  1.00  8.710          N  
ATOM   2926  CA  SER A 184      -4.715  -4.510   0.275  1.00  9.160          C  
ATOM   2927  C   SER A 184      -6.172  -4.992   0.081  1.00  9.050          C  
ATOM   2928  O   SER A 184      -6.506  -6.144   0.385  1.00  8.860          O  
ATOM   2929  CB  SER A 184      -4.500  -4.147   1.736  1.00 12.640          C  
ATOM   2930  OG  SER A 184      -5.480  -3.256   2.192  1.00 12.640          O  
ATOM   2931  H   SER A 184      -4.207  -2.451  -0.205  1.00 10.450          H  
ATOM   2932  HA  SER A 184      -4.041  -5.326   0.011  1.00 10.990          H  
ATOM   2933 1HB  SER A 184      -4.517  -5.057   2.342  1.00 15.170          H  
ATOM   2934 2HB  SER A 184      -3.522  -3.696   1.857  1.00 15.170          H  
ATOM   2935  HG  SER A 184      -5.259  -3.065   3.108  1.00 15.170          H  
ATOM   2936  N   TYR A 185      -7.046  -4.122  -0.461  1.00  9.280          N  
ATOM   2937  CA  TYR A 185      -8.426  -4.480  -0.741  1.00  9.380          C  
ATOM   2938  C   TYR A 185      -8.451  -5.267  -2.036  1.00  9.400          C  
ATOM   2939  O   TYR A 185      -9.305  -6.138  -2.211  1.00  9.530          O  
ATOM   2940  CB  TYR A 185      -9.332  -3.256  -0.821  1.00 13.090          C  
ATOM   2941  CG  TYR A 185      -9.543  -2.592   0.517  1.00 13.090          C  
ATOM   2942  CD1 TYR A 185      -8.870  -1.434   0.812  1.00 13.090          C  
ATOM   2943  CD2 TYR A 185     -10.408  -3.149   1.452  1.00 13.090          C  
ATOM   2944  CE1 TYR A 185      -9.042  -0.812   2.023  1.00 13.090          C  
ATOM   2945  CE2 TYR A 185     -10.586  -2.529   2.675  1.00 13.090          C  
ATOM   2946  CZ  TYR A 185      -9.905  -1.361   2.960  1.00 13.090          C  
ATOM   2947  OH  TYR A 185     -10.082  -0.742   4.177  1.00 13.090          O  
ATOM   2948  H   TYR A 185      -6.735  -3.184  -0.704  1.00 11.140          H  
ATOM   2949  HA  TYR A 185      -8.790  -5.126   0.055  1.00 11.260          H  
ATOM   2950 1HB  TYR A 185      -8.909  -2.528  -1.508  1.00 15.710          H  
ATOM   2951 2HB  TYR A 185     -10.304  -3.548  -1.214  1.00 15.710          H  
ATOM   2952  HD1 TYR A 185      -8.204  -1.013   0.089  1.00 15.710          H  
ATOM   2953  HD2 TYR A 185     -10.944  -4.069   1.224  1.00 15.710          H  
ATOM   2954  HE1 TYR A 185      -8.496   0.111   2.237  1.00 15.710          H  
ATOM   2955  HE2 TYR A 185     -11.264  -2.959   3.413  1.00 15.710          H  
ATOM   2956  HH  TYR A 185      -9.543   0.055   4.209  1.00 15.710          H  
ATOM   2957  N   TRP A 186      -7.494  -4.974  -2.939  1.00  9.370          N  
ATOM   2958  CA  TRP A 186      -7.393  -5.718  -4.202  1.00  9.420          C  
ATOM   2959  C   TRP A 186      -7.169  -7.156  -3.814  1.00  9.180          C  
ATOM   2960  O   TRP A 186      -7.817  -8.072  -4.332  1.00  9.110          O  
ATOM   2961  CB  TRP A 186      -6.199  -5.305  -5.097  1.00 13.170          C  
ATOM   2962  CG  TRP A 186      -6.186  -6.051  -6.379  1.00 13.170          C  
ATOM   2963  CD1 TRP A 186      -6.814  -5.700  -7.525  1.00 13.170          C  
ATOM   2964  CD2 TRP A 186      -5.541  -7.313  -6.656  1.00 13.170          C  
ATOM   2965  NE1 TRP A 186      -6.618  -6.659  -8.472  1.00 13.170          N  
ATOM   2966  CE2 TRP A 186      -5.855  -7.646  -7.957  1.00 13.170          C  
ATOM   2967  CE3 TRP A 186      -4.752  -8.179  -5.907  1.00 13.170          C  
ATOM   2968  CZ2 TRP A 186      -5.429  -8.808  -8.527  1.00 13.170          C  
ATOM   2969  CZ3 TRP A 186      -4.330  -9.338  -6.479  1.00 13.170          C  
ATOM   2970  CH2 TRP A 186      -4.667  -9.651  -7.757  1.00 13.170          C  
ATOM   2971  H   TRP A 186      -6.861  -4.194  -2.722  1.00 11.240          H  
ATOM   2972  HA  TRP A 186      -8.326  -5.633  -4.757  1.00 11.300          H  
ATOM   2973 1HB  TRP A 186      -6.195  -4.270  -5.299  1.00 15.800          H  
ATOM   2974 2HB  TRP A 186      -5.270  -5.534  -4.596  1.00 15.800          H  
ATOM   2975  HD1 TRP A 186      -7.402  -4.800  -7.662  1.00 15.800          H  
ATOM   2976  HE1 TRP A 186      -6.981  -6.680  -9.423  1.00 15.800          H  
ATOM   2977  HE3 TRP A 186      -4.482  -7.940  -4.892  1.00 15.800          H  
ATOM   2978  HZ2 TRP A 186      -5.686  -9.071  -9.545  1.00 15.800          H  
ATOM   2979  HZ3 TRP A 186      -3.721 -10.003  -5.898  1.00 15.800          H  
ATOM   2980  HH2 TRP A 186      -4.310 -10.588  -8.183  1.00 15.800          H  
ATOM   2981  N   VAL A 187      -6.243  -7.332  -2.877  1.00  9.110          N  
ATOM   2982  CA  VAL A 187      -5.887  -8.632  -2.365  1.00  9.020          C  
ATOM   2983  C   VAL A 187      -7.063  -9.295  -1.666  1.00  9.050          C  
ATOM   2984  O   VAL A 187      -7.387 -10.441  -1.939  1.00  9.110          O  
ATOM   2985  CB  VAL A 187      -4.704  -8.496  -1.402  1.00 12.660          C  
ATOM   2986  CG1 VAL A 187      -4.456  -9.757  -0.704  1.00 12.660          C  
ATOM   2987  CG2 VAL A 187      -3.455  -8.092  -2.181  1.00 12.660          C  
ATOM   2988  H   VAL A 187      -5.769  -6.489  -2.531  1.00 10.930          H  
ATOM   2989  HA  VAL A 187      -5.585  -9.261  -3.204  1.00 10.820          H  
ATOM   2990  HB  VAL A 187      -4.933  -7.747  -0.658  1.00 15.200          H  
ATOM   2991 1HG1 VAL A 187      -3.632  -9.589  -0.040  1.00 15.200          H  
ATOM   2992 2HG1 VAL A 187      -5.320 -10.070  -0.132  1.00 15.200          H  
ATOM   2993 3HG1 VAL A 187      -4.218 -10.511  -1.410  1.00 15.200          H  
ATOM   2994 1HG2 VAL A 187      -2.618  -7.991  -1.499  1.00 15.200          H  
ATOM   2995 2HG2 VAL A 187      -3.220  -8.844  -2.922  1.00 15.200          H  
ATOM   2996 3HG2 VAL A 187      -3.626  -7.136  -2.680  1.00 15.200          H  
ATOM   2997  N   ALA A 188      -7.760  -8.591  -0.786  1.00  9.140          N  
ATOM   2998  CA  ALA A 188      -8.889  -9.245  -0.143  1.00  9.430          C  
ATOM   2999  C   ALA A 188      -9.929  -9.737  -1.169  1.00  9.620          C  
ATOM   3000  O   ALA A 188     -10.503 -10.817  -1.011  1.00  9.860          O  
ATOM   3001  CB  ALA A 188      -9.551  -8.279   0.820  1.00 13.090          C  
ATOM   3002  H   ALA A 188      -7.477  -7.643  -0.525  1.00 10.970          H  
ATOM   3003  HA  ALA A 188      -8.512 -10.110   0.403  1.00 11.320          H  
ATOM   3004 1HB  ALA A 188     -10.380  -8.776   1.320  1.00 15.700          H  
ATOM   3005 2HB  ALA A 188      -8.828  -7.941   1.558  1.00 15.700          H  
ATOM   3006 3HB  ALA A 188      -9.924  -7.421   0.261  1.00 15.700          H  
ATOM   3007  N   ALA A 189     -10.168  -8.935  -2.215  1.00  9.600          N  
ATOM   3008  CA  ALA A 189     -11.121  -9.261  -3.272  1.00  9.850          C  
ATOM   3009  C   ALA A 189     -10.675 -10.382  -4.225  1.00  9.750          C  
ATOM   3010  O   ALA A 189     -11.486 -11.227  -4.611  1.00 10.010          O  
ATOM   3011  CB  ALA A 189     -11.390  -8.015  -4.094  1.00 13.690          C  
ATOM   3012  H   ALA A 189      -9.697  -8.026  -2.253  1.00 11.520          H  
ATOM   3013  HA  ALA A 189     -12.042  -9.581  -2.792  1.00 11.820          H  
ATOM   3014 1HB  ALA A 189     -12.135  -8.235  -4.854  1.00 16.430          H  
ATOM   3015 2HB  ALA A 189     -11.750  -7.223  -3.441  1.00 16.430          H  
ATOM   3016 3HB  ALA A 189     -10.464  -7.694  -4.570  1.00 16.430          H  
ATOM   3017  N   ASN A 190      -9.396 -10.391  -4.615  1.00  9.450          N  
ATOM   3018  CA  ASN A 190      -8.890 -11.350  -5.597  1.00  9.370          C  
ATOM   3019  C   ASN A 190      -8.129 -12.540  -5.027  1.00  9.240          C  
ATOM   3020  O   ASN A 190      -8.042 -13.587  -5.675  1.00  9.240          O  
ATOM   3021  CB  ASN A 190      -8.054 -10.604  -6.601  1.00 13.150          C  
ATOM   3022  CG  ASN A 190      -8.903  -9.701  -7.449  1.00 13.150          C  
ATOM   3023  OD1 ASN A 190      -9.482 -10.141  -8.452  1.00 13.150          O  
ATOM   3024  ND2 ASN A 190      -9.032  -8.469  -7.055  1.00 13.150          N  
ATOM   3025  H   ASN A 190      -8.776  -9.646  -4.290  1.00 11.340          H  
ATOM   3026  HA  ASN A 190      -9.749 -11.761  -6.125  1.00 11.240          H  
ATOM   3027 1HB  ASN A 190      -7.315 -10.002  -6.072  1.00 15.780          H  
ATOM   3028 2HB  ASN A 190      -7.519 -11.305  -7.235  1.00 15.780          H  
ATOM   3029 1HD2 ASN A 190      -9.596  -7.834  -7.578  1.00 15.780          H  
ATOM   3030 2HD2 ASN A 190      -8.571  -8.157  -6.207  1.00 15.780          H  
ATOM   3031  N   LEU A 191      -7.610 -12.410  -3.813  1.00  9.160          N  
ATOM   3032  CA  LEU A 191      -6.834 -13.443  -3.153  1.00  9.020          C  
ATOM   3033  C   LEU A 191      -7.395 -13.797  -1.753  1.00  8.510          C  
ATOM   3034  O   LEU A 191      -6.615 -13.922  -0.804  1.00  7.650          O  
ATOM   3035  CB  LEU A 191      -5.374 -12.984  -3.028  1.00 12.680          C  
ATOM   3036  CG  LEU A 191      -4.616 -12.666  -4.364  1.00 12.680          C  
ATOM   3037  CD1 LEU A 191      -3.285 -12.026  -4.043  1.00 12.680          C  
ATOM   3038  CD2 LEU A 191      -4.397 -13.927  -5.165  1.00 12.680          C  
ATOM   3039  H   LEU A 191      -7.723 -11.541  -3.300  1.00 10.990          H  
ATOM   3040  HA  LEU A 191      -6.864 -14.343  -3.761  1.00 10.820          H  
ATOM   3041 1HB  LEU A 191      -5.374 -12.089  -2.432  1.00 15.220          H  
ATOM   3042 2HB  LEU A 191      -4.812 -13.754  -2.501  1.00 15.220          H  
ATOM   3043  HG  LEU A 191      -5.199 -11.959  -4.954  1.00 15.220          H  
ATOM   3044 1HD1 LEU A 191      -2.754 -11.799  -4.966  1.00 15.220          H  
ATOM   3045 2HD1 LEU A 191      -3.443 -11.115  -3.489  1.00 15.220          H  
ATOM   3046 3HD1 LEU A 191      -2.693 -12.720  -3.453  1.00 15.220          H  
ATOM   3047 1HD2 LEU A 191      -3.867 -13.678  -6.085  1.00 15.220          H  
ATOM   3048 2HD2 LEU A 191      -3.804 -14.633  -4.583  1.00 15.220          H  
ATOM   3049 3HD2 LEU A 191      -5.352 -14.381  -5.420  1.00 15.220          H  
ATOM   3050  N   PRO A 192      -8.725 -14.066  -1.605  1.00  9.120          N  
ATOM   3051  CA  PRO A 192      -9.451 -14.347  -0.364  1.00  8.780          C  
ATOM   3052  C   PRO A 192      -8.933 -15.592   0.339  1.00  8.180          C  
ATOM   3053  O   PRO A 192      -9.274 -15.857   1.490  1.00  7.680          O  
ATOM   3054  CB  PRO A 192     -10.892 -14.560  -0.837  1.00 13.170          C  
ATOM   3055  CG  PRO A 192     -10.761 -14.989  -2.267  1.00 13.170          C  
ATOM   3056  CD  PRO A 192      -9.604 -14.200  -2.790  1.00 13.170          C  
ATOM   3057  HA  PRO A 192      -9.381 -13.465   0.295  1.00 10.540          H  
ATOM   3058 1HB  PRO A 192     -11.393 -15.307  -0.199  1.00 15.800          H  
ATOM   3059 2HB  PRO A 192     -11.456 -13.616  -0.733  1.00 15.800          H  
ATOM   3060 1HG  PRO A 192     -10.610 -16.077  -2.337  1.00 15.800          H  
ATOM   3061 2HG  PRO A 192     -11.689 -14.760  -2.812  1.00 15.800          H  
ATOM   3062 1HD  PRO A 192      -9.127 -14.755  -3.609  1.00 15.800          H  
ATOM   3063 2HD  PRO A 192      -9.997 -13.216  -3.098  1.00 15.800          H  
ATOM   3064  N   ILE A 193      -8.155 -16.381  -0.400  1.00  8.390          N  
ATOM   3065  CA  ILE A 193      -7.533 -17.619   0.030  1.00  8.050          C  
ATOM   3066  C   ILE A 193      -6.741 -17.504   1.340  1.00  7.110          C  
ATOM   3067  O   ILE A 193      -6.489 -18.519   1.993  1.00  6.810          O  
ATOM   3068  CB  ILE A 193      -6.610 -18.118  -1.114  1.00 11.410          C  
ATOM   3069  CG1 ILE A 193      -5.460 -17.051  -1.391  1.00 11.410          C  
ATOM   3070  CG2 ILE A 193      -7.463 -18.364  -2.383  1.00 11.410          C  
ATOM   3071  CD1 ILE A 193      -4.375 -17.477  -2.345  1.00 11.410          C  
ATOM   3072  H   ILE A 193      -7.959 -16.083  -1.334  1.00 10.070          H  
ATOM   3073  HA  ILE A 193      -8.322 -18.354   0.181  1.00  9.660          H  
ATOM   3074  HB  ILE A 193      -6.131 -19.043  -0.808  1.00 13.690          H  
ATOM   3075 1HG1 ILE A 193      -5.902 -16.161  -1.786  1.00 13.690          H  
ATOM   3076 2HG1 ILE A 193      -4.964 -16.810  -0.460  1.00 13.690          H  
ATOM   3077 1HG2 ILE A 193      -6.840 -18.738  -3.191  1.00 13.690          H  
ATOM   3078 2HG2 ILE A 193      -8.228 -19.105  -2.156  1.00 13.690          H  
ATOM   3079 3HG2 ILE A 193      -7.943 -17.443  -2.704  1.00 13.690          H  
ATOM   3080 1HD1 ILE A 193      -3.652 -16.665  -2.444  1.00 13.690          H  
ATOM   3081 2HD1 ILE A 193      -3.875 -18.364  -1.954  1.00 13.690          H  
ATOM   3082 3HD1 ILE A 193      -4.791 -17.699  -3.323  1.00 13.690          H  
ATOM   3083  N   ASP A 194      -6.338 -16.287   1.715  1.00  6.730          N  
ATOM   3084  CA  ASP A 194      -5.598 -16.084   2.954  1.00  6.070          C  
ATOM   3085  C   ASP A 194      -5.731 -14.636   3.421  1.00  5.130          C  
ATOM   3086  O   ASP A 194      -6.345 -13.797   2.762  1.00  4.470          O  
ATOM   3087  CB  ASP A 194      -4.111 -16.501   2.778  1.00  8.760          C  
ATOM   3088  CG  ASP A 194      -3.383 -16.938   4.073  1.00  8.760          C  
ATOM   3089  OD1 ASP A 194      -3.789 -16.517   5.138  1.00  8.760          O  
ATOM   3090  OD2 ASP A 194      -2.429 -17.669   3.976  1.00  8.760          O  
ATOM   3091  H   ASP A 194      -6.563 -15.491   1.105  1.00  8.080          H  
ATOM   3092  HA  ASP A 194      -6.034 -16.722   3.722  1.00  7.280          H  
ATOM   3093 1HB  ASP A 194      -4.042 -17.311   2.052  1.00 10.510          H  
ATOM   3094 2HB  ASP A 194      -3.551 -15.675   2.392  1.00 10.510          H  
ATOM   3095  N   ASP A 195      -5.110 -14.337   4.547  1.00  5.190          N  
ATOM   3096  CA  ASP A 195      -5.086 -13.004   5.119  1.00  4.520          C  
ATOM   3097  C   ASP A 195      -4.611 -11.948   4.160  1.00  3.450          C  
ATOM   3098  O   ASP A 195      -3.514 -12.049   3.630  1.00  2.870          O  
ATOM   3099  CB  ASP A 195      -4.148 -12.970   6.309  1.00  6.600          C  
ATOM   3100  CG  ASP A 195      -4.028 -11.589   6.856  1.00  6.600          C  
ATOM   3101  OD1 ASP A 195      -4.921 -10.789   6.653  1.00  6.600          O  
ATOM   3102  OD2 ASP A 195      -2.974 -11.280   7.348  1.00  6.600          O  
ATOM   3103  H   ASP A 195      -4.634 -15.093   5.034  1.00  6.230          H  
ATOM   3104  HA  ASP A 195      -6.096 -12.751   5.441  1.00  5.420          H  
ATOM   3105 1HB  ASP A 195      -4.519 -13.633   7.088  1.00  7.920          H  
ATOM   3106 2HB  ASP A 195      -3.164 -13.340   6.003  1.00  7.920          H  
ATOM   3107  N   SER A 196      -5.425 -10.922   3.935  1.00  3.420          N  
ATOM   3108  CA  SER A 196      -5.032  -9.879   3.012  1.00  3.230          C  
ATOM   3109  C   SER A 196      -3.793  -9.120   3.477  1.00  1.980          C  
ATOM   3110  O   SER A 196      -3.010  -8.646   2.639  1.00  2.350          O  
ATOM   3111  CB  SER A 196      -6.177  -8.915   2.803  1.00  4.600          C  
ATOM   3112  OG  SER A 196      -6.477  -8.225   3.987  1.00  4.600          O  
ATOM   3113  H   SER A 196      -6.307 -10.866   4.421  1.00  4.100          H  
ATOM   3114  HA  SER A 196      -4.800 -10.353   2.065  1.00  3.880          H  
ATOM   3115 1HB  SER A 196      -5.916  -8.203   2.014  1.00  5.520          H  
ATOM   3116 2HB  SER A 196      -7.047  -9.467   2.468  1.00  5.520          H  
ATOM   3117  HG  SER A 196      -7.150  -7.578   3.758  1.00  5.520          H  
ATOM   3118  N   LEU A 197      -3.536  -9.052   4.798  1.00  0.870          N  
ATOM   3119  CA  LEU A 197      -2.335  -8.339   5.212  1.00  0.890          C  
ATOM   3120  C   LEU A 197      -1.117  -9.195   4.958  1.00  1.070          C  
ATOM   3121  O   LEU A 197      -0.220  -8.767   4.228  1.00  1.920          O  
ATOM   3122  CB  LEU A 197      -2.378  -7.905   6.684  1.00  1.240          C  
ATOM   3123  CG  LEU A 197      -3.380  -6.778   7.064  1.00  1.240          C  
ATOM   3124  CD1 LEU A 197      -3.395  -6.631   8.581  1.00  1.240          C  
ATOM   3125  CD2 LEU A 197      -2.961  -5.441   6.411  1.00  1.240          C  
ATOM   3126  H   LEU A 197      -4.192  -9.452   5.492  1.00  1.040          H  
ATOM   3127  HA  LEU A 197      -2.234  -7.454   4.595  1.00  1.070          H  
ATOM   3128 1HB  LEU A 197      -2.641  -8.782   7.277  1.00  1.490          H  
ATOM   3129 2HB  LEU A 197      -1.390  -7.586   6.979  1.00  1.490          H  
ATOM   3130  HG  LEU A 197      -4.383  -7.054   6.731  1.00  1.490          H  
ATOM   3131 1HD1 LEU A 197      -4.102  -5.852   8.866  1.00  1.490          H  
ATOM   3132 2HD1 LEU A 197      -3.698  -7.578   9.035  1.00  1.490          H  
ATOM   3133 3HD1 LEU A 197      -2.400  -6.362   8.934  1.00  1.490          H  
ATOM   3134 1HD2 LEU A 197      -3.670  -4.666   6.702  1.00  1.490          H  
ATOM   3135 2HD2 LEU A 197      -1.961  -5.166   6.753  1.00  1.490          H  
ATOM   3136 3HD2 LEU A 197      -2.959  -5.523   5.330  1.00  1.490          H  
ATOM   3137  N   ARG A 198      -1.096 -10.461   5.381  1.00  1.190          N  
ATOM   3138  CA  ARG A 198       0.090 -11.274   5.089  1.00  1.760          C  
ATOM   3139  C   ARG A 198       0.046 -11.943   3.698  1.00  0.710          C  
ATOM   3140  O   ARG A 198       0.269 -13.146   3.557  1.00  1.180          O  
ATOM   3141  CB  ARG A 198       0.282 -12.341   6.152  1.00  2.240          C  
ATOM   3142  CG  ARG A 198       0.606 -11.803   7.534  1.00  2.240          C  
ATOM   3143  CD  ARG A 198       0.799 -12.896   8.517  1.00  2.240          C  
ATOM   3144  NE  ARG A 198       1.113 -12.379   9.848  1.00  2.240          N  
ATOM   3145  CZ  ARG A 198       1.382 -13.136  10.937  1.00  2.240          C  
ATOM   3146  NH1 ARG A 198       1.378 -14.452  10.855  1.00  2.240          N  
ATOM   3147  NH2 ARG A 198       1.650 -12.547  12.092  1.00  2.240          N  
ATOM   3148  H   ARG A 198      -1.848 -10.818   5.988  1.00  1.430          H  
ATOM   3149  HA  ARG A 198       0.960 -10.621   5.118  1.00  2.110          H  
ATOM   3150 1HB  ARG A 198      -0.632 -12.929   6.234  1.00  2.680          H  
ATOM   3151 2HB  ARG A 198       1.086 -13.014   5.858  1.00  2.680          H  
ATOM   3152 1HG  ARG A 198       1.515 -11.205   7.491  1.00  2.680          H  
ATOM   3153 2HG  ARG A 198      -0.225 -11.179   7.876  1.00  2.680          H  
ATOM   3154 1HD  ARG A 198      -0.121 -13.480   8.582  1.00  2.680          H  
ATOM   3155 2HD  ARG A 198       1.618 -13.533   8.189  1.00  2.680          H  
ATOM   3156  HE  ARG A 198       1.125 -11.373   9.962  1.00  2.680          H  
ATOM   3157 1HH1 ARG A 198       1.173 -14.906   9.978  1.00  2.680          H  
ATOM   3158 2HH1 ARG A 198       1.579 -15.011  11.672  1.00  2.680          H  
ATOM   3159 1HH2 ARG A 198       1.654 -11.538  12.158  1.00  2.680          H  
ATOM   3160 2HH2 ARG A 198       1.852 -13.103  12.911  1.00  2.680          H  
ATOM   3161  N   ILE A 199      -0.247 -11.100   2.715  1.00  0.790          N  
ATOM   3162  CA  ILE A 199      -0.238 -11.262   1.273  1.00  1.670          C  
ATOM   3163  C   ILE A 199       0.279  -9.953   0.710  1.00  2.430          C  
ATOM   3164  O   ILE A 199       1.318  -9.929   0.051  1.00  2.960          O  
ATOM   3165  CB  ILE A 199      -1.588 -11.607   0.622  1.00  1.990          C  
ATOM   3166  CG1 ILE A 199      -2.119 -12.994   1.039  1.00  1.990          C  
ATOM   3167  CG2 ILE A 199      -1.422 -11.526  -0.916  1.00  1.990          C  
ATOM   3168  CD1 ILE A 199      -3.597 -13.242   0.606  1.00  1.990          C  
ATOM   3169  H   ILE A 199      -0.388 -10.163   3.066  1.00  0.950          H  
ATOM   3170  HA  ILE A 199       0.465 -12.047   1.008  1.00  2.000          H  
ATOM   3171  HB  ILE A 199      -2.312 -10.908   0.973  1.00  2.380          H  
ATOM   3172 1HG1 ILE A 199      -1.492 -13.755   0.582  1.00  2.380          H  
ATOM   3173 2HG1 ILE A 199      -2.044 -13.102   2.111  1.00  2.380          H  
ATOM   3174 1HG2 ILE A 199      -2.346 -11.734  -1.384  1.00  2.380          H  
ATOM   3175 2HG2 ILE A 199      -1.101 -10.532  -1.223  1.00  2.380          H  
ATOM   3176 3HG2 ILE A 199      -0.685 -12.258  -1.239  1.00  2.380          H  
ATOM   3177 1HD1 ILE A 199      -3.919 -14.208   0.903  1.00  2.380          H  
ATOM   3178 2HD1 ILE A 199      -4.244 -12.502   1.077  1.00  2.380          H  
ATOM   3179 3HD1 ILE A 199      -3.707 -13.174  -0.460  1.00  2.380          H  
ATOM   3180  N   GLN A 200      -0.445  -8.850   0.983  1.00  2.890          N  
ATOM   3181  CA  GLN A 200      -0.032  -7.540   0.495  1.00  4.160          C  
ATOM   3182  C   GLN A 200       1.298  -7.121   1.104  1.00  4.470          C  
ATOM   3183  O   GLN A 200       2.169  -6.603   0.402  1.00  5.500          O  
ATOM   3184  CB  GLN A 200      -1.105  -6.493   0.842  1.00  5.320          C  
ATOM   3185  CG  GLN A 200      -0.856  -5.052   0.331  1.00  5.320          C  
ATOM   3186  CD  GLN A 200      -0.832  -4.920  -1.161  1.00  5.320          C  
ATOM   3187  OE1 GLN A 200      -1.463  -5.676  -1.891  1.00  5.320          O  
ATOM   3188  NE2 GLN A 200      -0.110  -3.923  -1.627  1.00  5.320          N  
ATOM   3189  H   GLN A 200      -1.319  -8.915   1.521  1.00  3.470          H  
ATOM   3190  HA  GLN A 200       0.082  -7.594  -0.588  1.00  4.990          H  
ATOM   3191 1HB  GLN A 200      -2.068  -6.828   0.466  1.00  6.380          H  
ATOM   3192 2HB  GLN A 200      -1.202  -6.440   1.928  1.00  6.380          H  
ATOM   3193 1HG  GLN A 200      -1.636  -4.407   0.701  1.00  6.380          H  
ATOM   3194 2HG  GLN A 200       0.107  -4.708   0.710  1.00  6.380          H  
ATOM   3195 1HE2 GLN A 200      -0.042  -3.768  -2.613  1.00  6.380          H  
ATOM   3196 2HE2 GLN A 200       0.364  -3.313  -0.987  1.00  6.380          H  
ATOM   3197  N   LEU A 201       1.486  -7.382   2.397  1.00  3.900          N  
ATOM   3198  CA  LEU A 201       2.724  -7.010   3.048  1.00  4.820          C  
ATOM   3199  C   LEU A 201       3.869  -7.816   2.461  1.00  4.650          C  
ATOM   3200  O   LEU A 201       4.944  -7.275   2.205  1.00  4.920          O  
ATOM   3201  CB  LEU A 201       2.616  -7.292   4.556  1.00  6.380          C  
ATOM   3202  CG  LEU A 201       1.592  -6.421   5.365  1.00  6.380          C  
ATOM   3203  CD1 LEU A 201       1.466  -6.987   6.779  1.00  6.380          C  
ATOM   3204  CD2 LEU A 201       2.039  -4.976   5.406  1.00  6.380          C  
ATOM   3205  H   LEU A 201       0.749  -7.809   2.958  1.00  4.680          H  
ATOM   3206  HA  LEU A 201       2.922  -5.959   2.862  1.00  5.780          H  
ATOM   3207 1HB  LEU A 201       2.338  -8.336   4.690  1.00  7.660          H  
ATOM   3208 2HB  LEU A 201       3.601  -7.146   5.003  1.00  7.660          H  
ATOM   3209  HG  LEU A 201       0.613  -6.475   4.892  1.00  7.660          H  
ATOM   3210 1HD1 LEU A 201       0.744  -6.396   7.343  1.00  7.660          H  
ATOM   3211 2HD1 LEU A 201       1.126  -8.023   6.733  1.00  7.660          H  
ATOM   3212 3HD1 LEU A 201       2.432  -6.946   7.278  1.00  7.660          H  
ATOM   3213 1HD2 LEU A 201       1.315  -4.394   5.974  1.00  7.660          H  
ATOM   3214 2HD2 LEU A 201       3.015  -4.913   5.886  1.00  7.660          H  
ATOM   3215 3HD2 LEU A 201       2.104  -4.573   4.402  1.00  7.660          H  
ATOM   3216  N   LEU A 202       3.615  -9.099   2.192  1.00  4.600          N  
ATOM   3217  CA  LEU A 202       4.632  -9.978   1.644  1.00  5.320          C  
ATOM   3218  C   LEU A 202       5.037  -9.540   0.246  1.00  5.750          C  
ATOM   3219  O   LEU A 202       6.229  -9.545  -0.074  1.00  6.050          O  
ATOM   3220  CB  LEU A 202       4.113 -11.413   1.578  1.00  7.160          C  
ATOM   3221  CG  LEU A 202       3.823 -12.115   2.922  1.00  7.160          C  
ATOM   3222  CD1 LEU A 202       3.174 -13.445   2.619  1.00  7.160          C  
ATOM   3223  CD2 LEU A 202       5.093 -12.300   3.744  1.00  7.160          C  
ATOM   3224  H   LEU A 202       2.707  -9.468   2.426  1.00  5.520          H  
ATOM   3225  HA  LEU A 202       5.515  -9.921   2.275  1.00  6.380          H  
ATOM   3226 1HB  LEU A 202       3.191 -11.411   1.004  1.00  8.590          H  
ATOM   3227 2HB  LEU A 202       4.841 -12.016   1.037  1.00  8.590          H  
ATOM   3228  HG  LEU A 202       3.112 -11.521   3.490  1.00  8.590          H  
ATOM   3229 1HD1 LEU A 202       2.923 -13.953   3.552  1.00  8.590          H  
ATOM   3230 2HD1 LEU A 202       2.268 -13.287   2.044  1.00  8.590          H  
ATOM   3231 3HD1 LEU A 202       3.857 -14.065   2.044  1.00  8.590          H  
ATOM   3232 1HD2 LEU A 202       4.845 -12.805   4.678  1.00  8.590          H  
ATOM   3233 2HD2 LEU A 202       5.806 -12.906   3.184  1.00  8.590          H  
ATOM   3234 3HD2 LEU A 202       5.544 -11.340   3.977  1.00  8.590          H  
ATOM   3235  N   LYS A 203       4.060  -9.125  -0.580  1.00  6.010          N  
ATOM   3236  CA  LYS A 203       4.373  -8.671  -1.931  1.00  6.700          C  
ATOM   3237  C   LYS A 203       5.291  -7.466  -1.890  1.00  8.090          C  
ATOM   3238  O   LYS A 203       6.267  -7.401  -2.649  1.00  8.900          O  
ATOM   3239  CB  LYS A 203       3.105  -8.315  -2.714  1.00  9.100          C  
ATOM   3240  CG  LYS A 203       2.245  -9.498  -3.168  1.00  9.100          C  
ATOM   3241  CD  LYS A 203       1.015  -8.998  -3.944  1.00  9.100          C  
ATOM   3242  CE  LYS A 203       0.105 -10.131  -4.444  1.00  9.100          C  
ATOM   3243  NZ  LYS A 203       0.794 -11.012  -5.448  1.00  9.100          N  
ATOM   3244  H   LYS A 203       3.083  -9.193  -0.280  1.00  7.210          H  
ATOM   3245  HA  LYS A 203       4.894  -9.473  -2.451  1.00  8.040          H  
ATOM   3246 1HB  LYS A 203       2.476  -7.673  -2.092  1.00 10.920          H  
ATOM   3247 2HB  LYS A 203       3.377  -7.743  -3.594  1.00 10.920          H  
ATOM   3248 1HG  LYS A 203       2.848 -10.137  -3.808  1.00 10.920          H  
ATOM   3249 2HG  LYS A 203       1.925 -10.076  -2.310  1.00 10.920          H  
ATOM   3250 1HD  LYS A 203       0.427  -8.338  -3.299  1.00 10.920          H  
ATOM   3251 2HD  LYS A 203       1.344  -8.429  -4.807  1.00 10.920          H  
ATOM   3252 1HE  LYS A 203      -0.223 -10.738  -3.605  1.00 10.920          H  
ATOM   3253 2HE  LYS A 203      -0.771  -9.683  -4.920  1.00 10.920          H  
ATOM   3254 1HZ  LYS A 203       0.151 -11.729  -5.774  1.00 10.920          H  
ATOM   3255 2HZ  LYS A 203       1.101 -10.454  -6.246  1.00 10.920          H  
ATOM   3256 3HZ  LYS A 203       1.595 -11.449  -5.027  1.00 10.920          H  
ATOM   3257  N   ILE A 204       5.017  -6.535  -0.973  1.00  8.560          N  
ATOM   3258  CA  ILE A 204       5.857  -5.360  -0.859  1.00  9.950          C  
ATOM   3259  C   ILE A 204       7.238  -5.734  -0.352  1.00 10.720          C  
ATOM   3260  O   ILE A 204       8.229  -5.264  -0.908  1.00 11.780          O  
ATOM   3261  CB  ILE A 204       5.218  -4.278   0.049  1.00 13.370          C  
ATOM   3262  CG1 ILE A 204       4.170  -3.400  -0.746  1.00 13.370          C  
ATOM   3263  CG2 ILE A 204       6.328  -3.328   0.623  1.00 13.370          C  
ATOM   3264  CD1 ILE A 204       3.241  -4.148  -1.721  1.00 13.370          C  
ATOM   3265  H   ILE A 204       4.168  -6.630  -0.398  1.00 10.270          H  
ATOM   3266  HA  ILE A 204       5.979  -4.940  -1.844  1.00 11.940          H  
ATOM   3267  HB  ILE A 204       4.690  -4.766   0.875  1.00 16.050          H  
ATOM   3268 1HG1 ILE A 204       3.538  -2.905  -0.012  1.00 16.050          H  
ATOM   3269 2HG1 ILE A 204       4.704  -2.637  -1.289  1.00 16.050          H  
ATOM   3270 1HG2 ILE A 204       5.859  -2.582   1.258  1.00 16.050          H  
ATOM   3271 2HG2 ILE A 204       7.054  -3.879   1.221  1.00 16.050          H  
ATOM   3272 3HG2 ILE A 204       6.851  -2.827  -0.197  1.00 16.050          H  
ATOM   3273 1HD1 ILE A 204       2.571  -3.444  -2.178  1.00 16.050          H  
ATOM   3274 2HD1 ILE A 204       3.812  -4.633  -2.496  1.00 16.050          H  
ATOM   3275 3HD1 ILE A 204       2.665  -4.887  -1.188  1.00 16.050          H  
ATOM   3276  N   ASP A 205       7.329  -6.567   0.692  1.00 10.260          N  
ATOM   3277  CA  ASP A 205       8.640  -6.920   1.219  1.00 10.240          C  
ATOM   3278  C   ASP A 205       9.496  -7.623   0.177  1.00 10.460          C  
ATOM   3279  O   ASP A 205      10.708  -7.371   0.083  1.00 10.840          O  
ATOM   3280  CB  ASP A 205       8.520  -7.839   2.434  1.00 14.340          C  
ATOM   3281  CG  ASP A 205       8.004  -7.166   3.700  1.00 14.340          C  
ATOM   3282  OD1 ASP A 205       7.879  -5.950   3.751  1.00 14.340          O  
ATOM   3283  OD2 ASP A 205       7.864  -7.842   4.700  1.00 14.340          O  
ATOM   3284  H   ASP A 205       6.479  -6.921   1.146  1.00 12.310          H  
ATOM   3285  HA  ASP A 205       9.145  -6.007   1.519  1.00 12.290          H  
ATOM   3286 1HB  ASP A 205       7.838  -8.658   2.181  1.00 17.210          H  
ATOM   3287 2HB  ASP A 205       9.487  -8.280   2.652  1.00 17.210          H  
ATOM   3288  N   SER A 206       8.866  -8.495  -0.618  1.00 10.310          N  
ATOM   3289  CA  SER A 206       9.551  -9.226  -1.664  1.00 10.610          C  
ATOM   3290  C   SER A 206      10.099  -8.254  -2.683  1.00 10.870          C  
ATOM   3291  O   SER A 206      11.268  -8.350  -3.071  1.00 11.440          O  
ATOM   3292  CB  SER A 206       8.607 -10.204  -2.329  1.00 14.730          C  
ATOM   3293  OG  SER A 206       9.252 -10.913  -3.352  1.00 14.730          O  
ATOM   3294  H   SER A 206       7.871  -8.688  -0.469  1.00 12.370          H  
ATOM   3295  HA  SER A 206      10.382  -9.775  -1.221  1.00 12.730          H  
ATOM   3296 1HB  SER A 206       8.221 -10.900  -1.583  1.00 17.680          H  
ATOM   3297 2HB  SER A 206       7.753  -9.662  -2.736  1.00 17.680          H  
ATOM   3298  HG  SER A 206       8.590 -11.507  -3.711  1.00 17.680          H  
ATOM   3299  N   ALA A 207       9.255  -7.308  -3.114  1.00 10.520          N  
ATOM   3300  CA  ALA A 207       9.647  -6.296  -4.074  1.00 10.840          C  
ATOM   3301  C   ALA A 207      10.774  -5.426  -3.557  1.00 11.470          C  
ATOM   3302  O   ALA A 207      11.664  -5.084  -4.336  1.00 11.910          O  
ATOM   3303  CB  ALA A 207       8.479  -5.429  -4.413  1.00 15.050          C  
ATOM   3304  H   ALA A 207       8.286  -7.311  -2.778  1.00 12.620          H  
ATOM   3305  HA  ALA A 207       9.991  -6.802  -4.974  1.00 13.010          H  
ATOM   3306 1HB  ALA A 207       8.770  -4.684  -5.149  1.00 18.060          H  
ATOM   3307 2HB  ALA A 207       7.684  -6.041  -4.796  1.00 18.060          H  
ATOM   3308 3HB  ALA A 207       8.169  -4.959  -3.503  1.00 18.060          H  
ATOM   3309  N   ILE A 208      10.786  -5.102  -2.250  1.00 11.520          N  
ATOM   3310  CA  ILE A 208      11.865  -4.265  -1.752  1.00 12.150          C  
ATOM   3311  C   ILE A 208      13.148  -5.044  -1.971  1.00 12.870          C  
ATOM   3312  O   ILE A 208      14.108  -4.490  -2.503  1.00 13.650          O  
ATOM   3313  CB  ILE A 208      11.780  -3.910  -0.231  1.00 16.760          C  
ATOM   3314  CG1 ILE A 208      10.569  -3.025   0.089  1.00 16.760          C  
ATOM   3315  CG2 ILE A 208      13.072  -3.098   0.159  1.00 16.760          C  
ATOM   3316  CD1 ILE A 208      10.242  -2.883   1.583  1.00 16.760          C  
ATOM   3317  H   ILE A 208       9.997  -5.377  -1.654  1.00 13.820          H  
ATOM   3318  HA  ILE A 208      11.907  -3.347  -2.336  1.00 14.580          H  
ATOM   3319  HB  ILE A 208      11.706  -4.830   0.357  1.00 20.110          H  
ATOM   3320 1HG1 ILE A 208      10.750  -2.039  -0.315  1.00 20.110          H  
ATOM   3321 2HG1 ILE A 208       9.707  -3.443  -0.391  1.00 20.110          H  
ATOM   3322 1HG2 ILE A 208      13.066  -2.839   1.214  1.00 20.110          H  
ATOM   3323 2HG2 ILE A 208      13.947  -3.679  -0.043  1.00 20.110          H  
ATOM   3324 3HG2 ILE A 208      13.114  -2.180  -0.434  1.00 20.110          H  
ATOM   3325 1HD1 ILE A 208       9.363  -2.248   1.696  1.00 20.110          H  
ATOM   3326 2HD1 ILE A 208      10.027  -3.863   2.007  1.00 20.110          H  
ATOM   3327 3HD1 ILE A 208      11.066  -2.437   2.123  1.00 20.110          H  
ATOM   3328  N   GLN A 209      13.170  -6.325  -1.565  1.00 12.670          N  
ATOM   3329  CA  GLN A 209      14.364  -7.150  -1.733  1.00 13.410          C  
ATOM   3330  C   GLN A 209      14.790  -7.331  -3.174  1.00 14.130          C  
ATOM   3331  O   GLN A 209      15.993  -7.266  -3.476  1.00 15.140          O  
ATOM   3332  CB  GLN A 209      14.175  -8.530  -1.114  1.00 18.480          C  
ATOM   3333  CG  GLN A 209      15.407  -9.442  -1.259  1.00 18.480          C  
ATOM   3334  CD  GLN A 209      15.245 -10.731  -0.526  1.00 18.480          C  
ATOM   3335  OE1 GLN A 209      14.626 -10.764   0.539  1.00 18.480          O  
ATOM   3336  NE2 GLN A 209      15.789 -11.807  -1.078  1.00 18.480          N  
ATOM   3337  H   GLN A 209      12.329  -6.721  -1.125  1.00 15.200          H  
ATOM   3338  HA  GLN A 209      15.180  -6.657  -1.225  1.00 16.090          H  
ATOM   3339 1HB  GLN A 209      13.923  -8.425  -0.064  1.00 22.170          H  
ATOM   3340 2HB  GLN A 209      13.330  -9.024  -1.596  1.00 22.170          H  
ATOM   3341 1HG  GLN A 209      15.546  -9.685  -2.312  1.00 22.170          H  
ATOM   3342 2HG  GLN A 209      16.288  -8.931  -0.882  1.00 22.170          H  
ATOM   3343 1HE2 GLN A 209      15.708 -12.698  -0.626  1.00 22.170          H  
ATOM   3344 2HE2 GLN A 209      16.282 -11.736  -1.947  1.00 22.170          H  
ATOM   3345  N   ARG A 210      13.830  -7.600  -4.063  1.00 13.700          N  
ATOM   3346  CA  ARG A 210      14.167  -7.789  -5.456  1.00 14.400          C  
ATOM   3347  C   ARG A 210      14.817  -6.530  -5.995  1.00 15.010          C  
ATOM   3348  O   ARG A 210      15.844  -6.614  -6.669  1.00 15.540          O  
ATOM   3349  CB  ARG A 210      12.944  -8.169  -6.275  1.00 19.880          C  
ATOM   3350  CG  ARG A 210      13.233  -8.456  -7.748  1.00 19.880          C  
ATOM   3351  CD  ARG A 210      12.058  -9.030  -8.464  1.00 19.880          C  
ATOM   3352  NE  ARG A 210      10.954  -8.081  -8.609  1.00 19.880          N  
ATOM   3353  CZ  ARG A 210       9.658  -8.425  -8.872  1.00 19.880          C  
ATOM   3354  NH1 ARG A 210       9.313  -9.693  -8.988  1.00 19.880          N  
ATOM   3355  NH2 ARG A 210       8.737  -7.490  -9.016  1.00 19.880          N  
ATOM   3356  H   ARG A 210      12.856  -7.693  -3.753  1.00 16.440          H  
ATOM   3357  HA  ARG A 210      14.885  -8.605  -5.527  1.00 17.280          H  
ATOM   3358 1HB  ARG A 210      12.476  -9.050  -5.837  1.00 23.860          H  
ATOM   3359 2HB  ARG A 210      12.217  -7.358  -6.225  1.00 23.860          H  
ATOM   3360 1HG  ARG A 210      13.494  -7.522  -8.244  1.00 23.860          H  
ATOM   3361 2HG  ARG A 210      14.068  -9.151  -7.834  1.00 23.860          H  
ATOM   3362 1HD  ARG A 210      12.374  -9.338  -9.463  1.00 23.860          H  
ATOM   3363 2HD  ARG A 210      11.703  -9.895  -7.909  1.00 23.860          H  
ATOM   3364  HE  ARG A 210      11.184  -7.096  -8.543  1.00 23.860          H  
ATOM   3365 1HH1 ARG A 210      10.001 -10.419  -8.886  1.00 23.860          H  
ATOM   3366 2HH1 ARG A 210       8.351  -9.945  -9.184  1.00 23.860          H  
ATOM   3367 1HH2 ARG A 210       8.990  -6.521  -8.937  1.00 23.860          H  
ATOM   3368 2HH2 ARG A 210       7.747  -7.745  -9.218  1.00 23.860          H  
ATOM   3369  N   LEU A 211      14.245  -5.364  -5.673  1.00 15.440          N  
ATOM   3370  CA  LEU A 211      14.810  -4.104  -6.109  1.00 15.790          C  
ATOM   3371  C   LEU A 211      16.152  -3.839  -5.466  1.00 16.510          C  
ATOM   3372  O   LEU A 211      17.071  -3.381  -6.137  1.00 16.790          O  
ATOM   3373  CB  LEU A 211      13.843  -2.964  -5.824  1.00 21.970          C  
ATOM   3374  CG  LEU A 211      12.571  -2.935  -6.690  1.00 21.970          C  
ATOM   3375  CD1 LEU A 211      11.654  -1.929  -6.119  1.00 21.970          C  
ATOM   3376  CD2 LEU A 211      12.921  -2.555  -8.153  1.00 21.970          C  
ATOM   3377  H   LEU A 211      13.380  -5.353  -5.122  1.00 18.530          H  
ATOM   3378  HA  LEU A 211      14.974  -4.167  -7.176  1.00 18.950          H  
ATOM   3379 1HB  LEU A 211      13.529  -3.044  -4.781  1.00 26.360          H  
ATOM   3380 2HB  LEU A 211      14.362  -2.023  -5.951  1.00 26.360          H  
ATOM   3381  HG  LEU A 211      12.081  -3.909  -6.662  1.00 26.360          H  
ATOM   3382 1HD1 LEU A 211      10.749  -1.890  -6.693  1.00 26.360          H  
ATOM   3383 2HD1 LEU A 211      11.415  -2.201  -5.092  1.00 26.360          H  
ATOM   3384 3HD1 LEU A 211      12.151  -0.973  -6.151  1.00 26.360          H  
ATOM   3385 1HD2 LEU A 211      12.015  -2.512  -8.745  1.00 26.360          H  
ATOM   3386 2HD2 LEU A 211      13.405  -1.581  -8.164  1.00 26.360          H  
ATOM   3387 3HD2 LEU A 211      13.589  -3.288  -8.602  1.00 26.360          H  
ATOM   3388  N   ARG A 212      16.339  -4.195  -4.189  1.00 16.810          N  
ATOM   3389  CA  ARG A 212      17.645  -3.952  -3.594  1.00 17.600          C  
ATOM   3390  C   ARG A 212      18.705  -4.643  -4.449  1.00 17.390          C  
ATOM   3391  O   ARG A 212      19.758  -4.073  -4.782  1.00 18.110          O  
ATOM   3392  CB  ARG A 212      17.767  -4.536  -2.175  1.00 24.320          C  
ATOM   3393  CG  ARG A 212      16.995  -3.849  -1.049  1.00 24.320          C  
ATOM   3394  CD  ARG A 212      17.480  -4.267   0.326  1.00 24.320          C  
ATOM   3395  NE  ARG A 212      17.256  -5.676   0.675  1.00 24.320          N  
ATOM   3396  CZ  ARG A 212      16.153  -6.176   1.287  1.00 24.320          C  
ATOM   3397  NH1 ARG A 212      15.148  -5.398   1.623  1.00 24.320          N  
ATOM   3398  NH2 ARG A 212      16.090  -7.470   1.549  1.00 24.320          N  
ATOM   3399  H   ARG A 212      15.560  -4.547  -3.628  1.00 20.170          H  
ATOM   3400  HA  ARG A 212      17.830  -2.879  -3.573  1.00 21.120          H  
ATOM   3401 1HB  ARG A 212      17.432  -5.567  -2.195  1.00 29.190          H  
ATOM   3402 2HB  ARG A 212      18.796  -4.555  -1.894  1.00 29.190          H  
ATOM   3403 1HG  ARG A 212      17.072  -2.769  -1.147  1.00 29.190          H  
ATOM   3404 2HG  ARG A 212      15.975  -4.139  -1.111  1.00 29.190          H  
ATOM   3405 1HD  ARG A 212      18.552  -4.080   0.380  1.00 29.190          H  
ATOM   3406 2HD  ARG A 212      16.980  -3.663   1.068  1.00 29.190          H  
ATOM   3407  HE  ARG A 212      17.995  -6.329   0.449  1.00 29.190          H  
ATOM   3408 1HH1 ARG A 212      15.188  -4.403   1.454  1.00 29.190          H  
ATOM   3409 2HH1 ARG A 212      14.328  -5.791   2.066  1.00 29.190          H  
ATOM   3410 1HH2 ARG A 212      16.860  -8.073   1.296  1.00 29.190          H  
ATOM   3411 2HH2 ARG A 212      15.272  -7.875   1.993  1.00 29.190          H  
ATOM   3412  N   CYS A 213      18.399  -5.873  -4.861  1.00 16.410          N  
ATOM   3413  CA  CYS A 213      19.325  -6.623  -5.683  1.00 16.110          C  
ATOM   3414  C   CYS A 213      19.458  -6.040  -7.106  1.00 15.770          C  
ATOM   3415  O   CYS A 213      20.571  -5.795  -7.575  1.00 16.390          O  
ATOM   3416  CB  CYS A 213      18.841  -8.066  -5.768  1.00 22.670          C  
ATOM   3417  SG  CYS A 213      18.901  -8.933  -4.179  1.00 22.670          S  
ATOM   3418  H   CYS A 213      17.523  -6.298  -4.536  1.00 19.690          H  
ATOM   3419  HA  CYS A 213      20.301  -6.604  -5.201  1.00 19.330          H  
ATOM   3420 1HB  CYS A 213      17.813  -8.089  -6.125  1.00 27.210          H  
ATOM   3421 2HB  CYS A 213      19.452  -8.613  -6.482  1.00 27.210          H  
ATOM   3422  HG  CYS A 213      17.849  -8.280  -3.646  1.00 27.210          H  
ATOM   3423  N   GLU A 214      18.331  -5.743  -7.773  1.00 15.690          N  
ATOM   3424  CA  GLU A 214      18.347  -5.242  -9.158  1.00 15.430          C  
ATOM   3425  C   GLU A 214      19.040  -3.900  -9.303  1.00 15.850          C  
ATOM   3426  O   GLU A 214      19.717  -3.635 -10.297  1.00 15.710          O  
ATOM   3427  CB  GLU A 214      16.929  -5.099  -9.727  1.00 21.710          C  
ATOM   3428  CG  GLU A 214      16.189  -6.406 -10.016  1.00 21.710          C  
ATOM   3429  CD  GLU A 214      14.793  -6.163 -10.528  1.00 21.710          C  
ATOM   3430  OE1 GLU A 214      14.426  -5.017 -10.658  1.00 21.710          O  
ATOM   3431  OE2 GLU A 214      14.100  -7.117 -10.795  1.00 21.710          O  
ATOM   3432  H   GLU A 214      17.431  -5.927  -7.323  1.00 18.830          H  
ATOM   3433  HA  GLU A 214      18.887  -5.964  -9.767  1.00 18.520          H  
ATOM   3434 1HB  GLU A 214      16.327  -4.526  -9.030  1.00 26.050          H  
ATOM   3435 2HB  GLU A 214      16.973  -4.531 -10.654  1.00 26.050          H  
ATOM   3436 1HG  GLU A 214      16.747  -6.967 -10.763  1.00 26.050          H  
ATOM   3437 2HG  GLU A 214      16.146  -7.006  -9.114  1.00 26.050          H  
ATOM   3438  N   LEU A 215      18.882  -3.059  -8.296  1.00 16.330          N  
ATOM   3439  CA  LEU A 215      19.418  -1.717  -8.282  1.00 16.690          C  
ATOM   3440  C   LEU A 215      20.843  -1.656  -7.734  1.00 16.250          C  
ATOM   3441  O   LEU A 215      21.395  -0.567  -7.575  1.00 16.310          O  
ATOM   3442  CB  LEU A 215      18.497  -0.838  -7.418  1.00 23.220          C  
ATOM   3443  CG  LEU A 215      16.989  -0.696  -7.897  1.00 23.220          C  
ATOM   3444  CD1 LEU A 215      16.190   0.092  -6.849  1.00 23.220          C  
ATOM   3445  CD2 LEU A 215      16.928   0.005  -9.228  1.00 23.220          C  
ATOM   3446  H   LEU A 215      18.291  -3.342  -7.511  1.00 19.600          H  
ATOM   3447  HA  LEU A 215      19.444  -1.346  -9.301  1.00 20.030          H  
ATOM   3448 1HB  LEU A 215      18.490  -1.245  -6.404  1.00 27.870          H  
ATOM   3449 2HB  LEU A 215      18.924   0.154  -7.380  1.00 27.870          H  
ATOM   3450  HG  LEU A 215      16.539  -1.686  -7.988  1.00 27.870          H  
ATOM   3451 1HD1 LEU A 215      15.152   0.180  -7.162  1.00 27.870          H  
ATOM   3452 2HD1 LEU A 215      16.235  -0.427  -5.891  1.00 27.870          H  
ATOM   3453 3HD1 LEU A 215      16.607   1.073  -6.738  1.00 27.870          H  
ATOM   3454 1HD2 LEU A 215      15.887   0.099  -9.537  1.00 27.870          H  
ATOM   3455 2HD2 LEU A 215      17.377   0.989  -9.125  1.00 27.870          H  
ATOM   3456 3HD2 LEU A 215      17.467  -0.561  -9.978  1.00 27.870          H  
ATOM   3457  N   ASP A 216      21.424  -2.808  -7.373  1.00 15.820          N  
ATOM   3458  CA  ASP A 216      22.768  -2.888  -6.799  1.00 15.370          C  
ATOM   3459  C   ASP A 216      22.896  -1.946  -5.594  1.00 15.090          C  
ATOM   3460  O   ASP A 216      23.942  -1.310  -5.372  1.00 14.960          O  
ATOM   3461  CB  ASP A 216      23.825  -2.535  -7.864  1.00 21.700          C  
ATOM   3462  CG  ASP A 216      25.218  -3.076  -7.528  1.00 21.700          C  
ATOM   3463  OD1 ASP A 216      25.265  -4.096  -6.880  1.00 21.700          O  
ATOM   3464  OD2 ASP A 216      26.225  -2.502  -7.916  1.00 21.700          O  
ATOM   3465  H   ASP A 216      20.937  -3.697  -7.528  1.00 18.980          H  
ATOM   3466  HA  ASP A 216      22.933  -3.912  -6.461  1.00 18.440          H  
ATOM   3467 1HB  ASP A 216      23.511  -2.939  -8.828  1.00 26.040          H  
ATOM   3468 2HB  ASP A 216      23.886  -1.449  -7.970  1.00 26.040          H  
ATOM   3469  N   ILE A 217      21.848  -1.912  -4.756  1.00 15.030          N  
ATOM   3470  CA  ILE A 217      21.843  -1.014  -3.619  1.00 14.920          C  
ATOM   3471  C   ILE A 217      22.897  -1.479  -2.642  1.00 14.500          C  
ATOM   3472  O   ILE A 217      23.520  -0.677  -1.956  1.00 14.310          O  
ATOM   3473  CB  ILE A 217      20.455  -0.968  -2.961  1.00 20.930          C  
ATOM   3474  CG1 ILE A 217      20.269   0.316  -2.145  1.00 20.930          C  
ATOM   3475  CG2 ILE A 217      20.316  -2.167  -1.993  1.00 20.930          C  
ATOM   3476  CD1 ILE A 217      18.814   0.576  -1.817  1.00 20.930          C  
ATOM   3477  H   ILE A 217      21.035  -2.510  -4.938  1.00 18.040          H  
ATOM   3478  HA  ILE A 217      22.097  -0.014  -3.964  1.00 17.900          H  
ATOM   3479  HB  ILE A 217      19.684  -1.020  -3.734  1.00 25.120          H  
ATOM   3480 1HG1 ILE A 217      20.828   0.236  -1.206  1.00 25.120          H  
ATOM   3481 2HG1 ILE A 217      20.656   1.164  -2.706  1.00 25.120          H  
ATOM   3482 1HG2 ILE A 217      19.353  -2.164  -1.541  1.00 25.120          H  
ATOM   3483 2HG2 ILE A 217      20.444  -3.082  -2.543  1.00 25.120          H  
ATOM   3484 3HG2 ILE A 217      21.055  -2.118  -1.190  1.00 25.120          H  
ATOM   3485 1HD1 ILE A 217      18.716   1.470  -1.249  1.00 25.120          H  
ATOM   3486 2HD1 ILE A 217      18.245   0.672  -2.739  1.00 25.120          H  
ATOM   3487 3HD1 ILE A 217      18.414  -0.222  -1.253  1.00 25.120          H  
ATOM   3488  N   MET A 218      23.170  -2.787  -2.642  1.00 14.420          N  
ATOM   3489  CA  MET A 218      24.118  -3.366  -1.724  1.00 14.090          C  
ATOM   3490  C   MET A 218      25.510  -2.779  -1.914  1.00 14.060          C  
ATOM   3491  O   MET A 218      26.288  -2.731  -0.959  1.00 13.730          O  
ATOM   3492  CB  MET A 218      24.163  -4.878  -1.923  1.00 19.860          C  
ATOM   3493  CG  MET A 218      22.846  -5.610  -1.599  1.00 19.860          C  
ATOM   3494  SD  MET A 218      22.298  -5.406   0.100  1.00 19.860          S  
ATOM   3495  CE  MET A 218      20.758  -6.318   0.038  1.00 19.860          C  
ATOM   3496  H   MET A 218      22.635  -3.398  -3.244  1.00 17.300          H  
ATOM   3497  HA  MET A 218      23.796  -3.140  -0.708  1.00 16.910          H  
ATOM   3498 1HB  MET A 218      24.425  -5.095  -2.959  1.00 23.830          H  
ATOM   3499 2HB  MET A 218      24.948  -5.300  -1.294  1.00 23.830          H  
ATOM   3500 1HG  MET A 218      22.057  -5.250  -2.256  1.00 23.830          H  
ATOM   3501 2HG  MET A 218      22.976  -6.676  -1.788  1.00 23.830          H  
ATOM   3502 1HE  MET A 218      20.279  -6.287   1.016  1.00 23.830          H  
ATOM   3503 2HE  MET A 218      20.112  -5.880  -0.700  1.00 23.830          H  
ATOM   3504 3HE  MET A 218      20.961  -7.355  -0.234  1.00 23.830          H  
ATOM   3505  N   ASN A 219      25.853  -2.332  -3.129  1.00 14.460          N  
ATOM   3506  CA  ASN A 219      27.154  -1.724  -3.296  1.00 14.500          C  
ATOM   3507  C   ASN A 219      27.057  -0.260  -2.899  1.00 14.340          C  
ATOM   3508  O   ASN A 219      27.950   0.269  -2.235  1.00 14.150          O  
ATOM   3509  CB  ASN A 219      27.688  -1.917  -4.698  1.00 20.280          C  
ATOM   3510  CG  ASN A 219      28.188  -3.329  -4.931  1.00 20.280          C  
ATOM   3511  OD1 ASN A 219      28.637  -4.012  -3.997  1.00 20.280          O  
ATOM   3512  ND2 ASN A 219      28.131  -3.778  -6.148  1.00 20.280          N  
ATOM   3513  H   ASN A 219      25.214  -2.354  -3.929  1.00 17.350          H  
ATOM   3514  HA  ASN A 219      27.853  -2.197  -2.608  1.00 17.400          H  
ATOM   3515 1HB  ASN A 219      26.893  -1.705  -5.418  1.00 24.340          H  
ATOM   3516 2HB  ASN A 219      28.496  -1.216  -4.886  1.00 24.340          H  
ATOM   3517 1HD2 ASN A 219      28.436  -4.701  -6.359  1.00 24.340          H  
ATOM   3518 2HD2 ASN A 219      27.716  -3.205  -6.891  1.00 24.340          H  
ATOM   3519  N   LYS A 220      25.941   0.400  -3.239  1.00 14.410          N  
ATOM   3520  CA  LYS A 220      25.798   1.811  -2.872  1.00 14.360          C  
ATOM   3521  C   LYS A 220      25.894   1.980  -1.349  1.00 14.230          C  
ATOM   3522  O   LYS A 220      26.597   2.875  -0.864  1.00 14.210          O  
ATOM   3523  CB  LYS A 220      24.491   2.410  -3.417  1.00 20.120          C  
ATOM   3524  CG  LYS A 220      24.484   2.619  -4.945  1.00 20.120          C  
ATOM   3525  CD  LYS A 220      23.163   3.260  -5.477  1.00 20.120          C  
ATOM   3526  CE  LYS A 220      23.248   3.503  -7.019  1.00 20.120          C  
ATOM   3527  NZ  LYS A 220      21.974   4.074  -7.629  1.00 20.120          N  
ATOM   3528  H   LYS A 220      25.226  -0.077  -3.800  1.00 17.290          H  
ATOM   3529  HA  LYS A 220      26.626   2.367  -3.313  1.00 17.230          H  
ATOM   3530 1HB  LYS A 220      23.662   1.752  -3.160  1.00 24.150          H  
ATOM   3531 2HB  LYS A 220      24.307   3.355  -2.948  1.00 24.150          H  
ATOM   3532 1HG  LYS A 220      25.329   3.243  -5.225  1.00 24.150          H  
ATOM   3533 2HG  LYS A 220      24.610   1.642  -5.425  1.00 24.150          H  
ATOM   3534 1HD  LYS A 220      22.322   2.592  -5.274  1.00 24.150          H  
ATOM   3535 2HD  LYS A 220      22.982   4.212  -4.977  1.00 24.150          H  
ATOM   3536 1HE  LYS A 220      24.061   4.191  -7.215  1.00 24.150          H  
ATOM   3537 2HE  LYS A 220      23.467   2.552  -7.506  1.00 24.150          H  
ATOM   3538 1HZ  LYS A 220      22.100   4.192  -8.617  1.00 24.150          H  
ATOM   3539 2HZ  LYS A 220      21.202   3.415  -7.485  1.00 24.150          H  
ATOM   3540 3HZ  LYS A 220      21.703   5.001  -7.228  1.00 24.150          H  
ATOM   3541  N   CYS A 221      25.313   1.020  -0.612  1.00 14.200          N  
ATOM   3542  CA  CYS A 221      25.289   0.988   0.843  1.00 14.180          C  
ATOM   3543  C   CYS A 221      26.646   1.069   1.521  1.00 14.730          C  
ATOM   3544  O   CYS A 221      26.733   1.454   2.688  1.00 15.420          O  
ATOM   3545  CB  CYS A 221      24.621  -0.306   1.325  1.00 19.860          C  
ATOM   3546  SG  CYS A 221      22.824  -0.258   1.441  1.00 19.860          S  
ATOM   3547  H   CYS A 221      24.788   0.318  -1.119  1.00 17.040          H  
ATOM   3548  HA  CYS A 221      24.688   1.831   1.184  1.00 17.020          H  
ATOM   3549 1HB  CYS A 221      24.870  -1.091   0.608  1.00 23.830          H  
ATOM   3550 2HB  CYS A 221      25.039  -0.616   2.262  1.00 23.830          H  
ATOM   3551  N   THR A 222      27.723   0.746   0.792  1.00 14.830          N  
ATOM   3552  CA  THR A 222      29.059   0.790   1.366  1.00 15.140          C  
ATOM   3553  C   THR A 222      29.375   2.196   1.828  1.00 15.150          C  
ATOM   3554  O   THR A 222      29.982   2.386   2.887  1.00 14.930          O  
ATOM   3555  CB  THR A 222      30.141   0.317   0.365  1.00 21.070          C  
ATOM   3556  OG1 THR A 222      29.910  -1.054   0.027  1.00 21.070          O  
ATOM   3557  CG2 THR A 222      31.537   0.452   0.982  1.00 21.070          C  
ATOM   3558  H   THR A 222      27.619   0.487  -0.191  1.00 17.800          H  
ATOM   3559  HA  THR A 222      29.090   0.129   2.228  1.00 18.170          H  
ATOM   3560  HB  THR A 222      30.083   0.918  -0.543  1.00 25.290          H  
ATOM   3561  HG1 THR A 222      29.106  -1.116  -0.500  1.00 25.290          H  
ATOM   3562 1HG2 THR A 222      32.279   0.106   0.267  1.00 25.290          H  
ATOM   3563 2HG2 THR A 222      31.744   1.490   1.233  1.00 25.290          H  
ATOM   3564 3HG2 THR A 222      31.592  -0.154   1.885  1.00 25.290          H  
ATOM   3565  N   SER A 223      29.012   3.189   1.014  1.00 15.510          N  
ATOM   3566  CA  SER A 223      29.293   4.564   1.364  1.00 15.640          C  
ATOM   3567  C   SER A 223      28.019   5.343   1.672  1.00 14.900          C  
ATOM   3568  O   SER A 223      28.063   6.317   2.431  1.00 14.740          O  
ATOM   3569  CB  SER A 223      30.081   5.241   0.256  1.00 21.840          C  
ATOM   3570  OG  SER A 223      29.358   5.275  -0.942  1.00 21.840          O  
ATOM   3571  H   SER A 223      28.488   2.991   0.163  1.00 18.610          H  
ATOM   3572  HA  SER A 223      29.912   4.570   2.261  1.00 18.770          H  
ATOM   3573 1HB  SER A 223      30.328   6.256   0.561  1.00 26.210          H  
ATOM   3574 2HB  SER A 223      31.017   4.708   0.103  1.00 26.210          H  
ATOM   3575  HG  SER A 223      29.886   5.799  -1.553  1.00 26.210          H  
ATOM   3576  N   LEU A 224      26.853   4.874   1.201  1.00 14.480          N  
ATOM   3577  CA  LEU A 224      25.612   5.615   1.419  1.00 13.910          C  
ATOM   3578  C   LEU A 224      24.941   5.262   2.750  1.00 13.170          C  
ATOM   3579  O   LEU A 224      23.774   4.890   2.808  1.00 12.170          O  
ATOM   3580  CB  LEU A 224      24.627   5.387   0.263  1.00 19.700          C  
ATOM   3581  CG  LEU A 224      24.829   6.255  -1.007  1.00 19.700          C  
ATOM   3582  CD1 LEU A 224      26.026   5.824  -1.777  1.00 19.700          C  
ATOM   3583  CD2 LEU A 224      23.568   6.226  -1.855  1.00 19.700          C  
ATOM   3584  H   LEU A 224      26.836   4.044   0.608  1.00 17.380          H  
ATOM   3585  HA  LEU A 224      25.857   6.663   1.435  1.00 16.690          H  
ATOM   3586 1HB  LEU A 224      24.662   4.343  -0.024  1.00 23.640          H  
ATOM   3587 2HB  LEU A 224      23.654   5.607   0.628  1.00 23.640          H  
ATOM   3588  HG  LEU A 224      25.011   7.218  -0.716  1.00 23.640          H  
ATOM   3589 1HD1 LEU A 224      26.148   6.469  -2.604  1.00 23.640          H  
ATOM   3590 2HD1 LEU A 224      26.909   5.888  -1.168  1.00 23.640          H  
ATOM   3591 3HD1 LEU A 224      25.906   4.823  -2.127  1.00 23.640          H  
ATOM   3592 1HD2 LEU A 224      23.698   6.865  -2.719  1.00 23.640          H  
ATOM   3593 2HD2 LEU A 224      23.356   5.219  -2.176  1.00 23.640          H  
ATOM   3594 3HD2 LEU A 224      22.741   6.591  -1.286  1.00 23.640          H  
ATOM   3595  N   CYS A 225      25.715   5.392   3.808  1.00 13.750          N  
ATOM   3596  CA  CYS A 225      25.340   5.151   5.196  1.00 13.370          C  
ATOM   3597  C   CYS A 225      24.562   3.881   5.567  1.00 12.300          C  
ATOM   3598  O   CYS A 225      23.791   3.947   6.530  1.00 11.740          O  
ATOM   3599  CB  CYS A 225      24.533   6.333   5.758  1.00 18.870          C  
ATOM   3600  SG  CYS A 225      25.444   7.855   5.961  1.00 18.870          S  
ATOM   3601  H   CYS A 225      26.654   5.737   3.597  1.00 16.500          H  
ATOM   3602  HA  CYS A 225      26.272   5.126   5.743  1.00 16.040          H  
ATOM   3603 1HB  CYS A 225      23.701   6.542   5.079  1.00 22.640          H  
ATOM   3604 2HB  CYS A 225      24.098   6.086   6.720  1.00 22.640          H  
ATOM   3605  HG  CYS A 225      24.325   8.629   6.034  1.00 22.640          H  
ATOM   3606  N   CYS A 226      24.730   2.707   4.923  1.00 12.090          N  
ATOM   3607  CA  CYS A 226      23.899   1.629   5.469  1.00 11.230          C  
ATOM   3608  C   CYS A 226      24.508   1.110   6.770  1.00 10.760          C  
ATOM   3609  O   CYS A 226      23.810   0.653   7.674  1.00 10.200          O  
ATOM   3610  CB  CYS A 226      23.639   0.507   4.483  1.00 16.070          C  
ATOM   3611  SG  CYS A 226      22.513   1.034   3.069  1.00 16.070          S  
ATOM   3612  H   CYS A 226      25.354   2.550   4.122  1.00 14.510          H  
ATOM   3613  HA  CYS A 226      22.925   2.048   5.674  1.00 13.480          H  
ATOM   3614 1HB  CYS A 226      24.580   0.186   4.118  1.00 19.280          H  
ATOM   3615 2HB  CYS A 226      23.173  -0.331   5.002  1.00 19.280          H  
ATOM   3616  N   LYS A 227      25.826   1.191   6.902  1.00 11.010          N  
ATOM   3617  CA  LYS A 227      26.424   0.719   8.130  1.00 10.570          C  
ATOM   3618  C   LYS A 227      25.948   1.593   9.279  1.00 10.270          C  
ATOM   3619  O   LYS A 227      25.571   1.078  10.330  1.00  9.690          O  
ATOM   3620  CB  LYS A 227      27.952   0.701   8.031  1.00 14.970          C  
ATOM   3621  CG  LYS A 227      28.677   0.179   9.286  1.00 14.970          C  
ATOM   3622  CD  LYS A 227      30.189   0.020   9.028  1.00 14.970          C  
ATOM   3623  CE  LYS A 227      30.942  -0.571  10.241  1.00 14.970          C  
ATOM   3624  NZ  LYS A 227      31.204   0.435  11.329  1.00 14.970          N  
ATOM   3625  H   LYS A 227      26.403   1.567   6.159  1.00 13.210          H  
ATOM   3626  HA  LYS A 227      26.077  -0.298   8.322  1.00 12.680          H  
ATOM   3627 1HB  LYS A 227      28.252   0.087   7.181  1.00 17.970          H  
ATOM   3628 2HB  LYS A 227      28.311   1.708   7.843  1.00 17.970          H  
ATOM   3629 1HG  LYS A 227      28.525   0.882  10.110  1.00 17.970          H  
ATOM   3630 2HG  LYS A 227      28.251  -0.784   9.572  1.00 17.970          H  
ATOM   3631 1HD  LYS A 227      30.343  -0.636   8.170  1.00 17.970          H  
ATOM   3632 2HD  LYS A 227      30.616   0.995   8.796  1.00 17.970          H  
ATOM   3633 1HE  LYS A 227      30.349  -1.382  10.658  1.00 17.970          H  
ATOM   3634 2HE  LYS A 227      31.896  -0.972   9.901  1.00 17.970          H  
ATOM   3635 1HZ  LYS A 227      31.700  -0.012  12.079  1.00 17.970          H  
ATOM   3636 2HZ  LYS A 227      31.770   1.181  10.960  1.00 17.970          H  
ATOM   3637 3HZ  LYS A 227      30.348   0.855  11.719  1.00 17.970          H  
ATOM   3638  N   GLN A 228      25.954   2.912   9.059  1.00 10.800          N  
ATOM   3639  CA  GLN A 228      25.590   3.879  10.079  1.00 10.790          C  
ATOM   3640  C   GLN A 228      24.129   3.796  10.501  1.00 10.400          C  
ATOM   3641  O   GLN A 228      23.832   3.931  11.693  1.00 10.110          O  
ATOM   3642  CB  GLN A 228      25.898   5.298   9.586  1.00 15.110          C  
ATOM   3643  CG  GLN A 228      27.380   5.621   9.426  1.00 15.110          C  
ATOM   3644  CD  GLN A 228      27.967   5.176   8.087  1.00 15.110          C  
ATOM   3645  OE1 GLN A 228      27.568   4.157   7.510  1.00 15.110          O  
ATOM   3646  NE2 GLN A 228      28.922   5.945   7.587  1.00 15.110          N  
ATOM   3647  H   GLN A 228      26.275   3.247   8.156  1.00 12.960          H  
ATOM   3648  HA  GLN A 228      26.205   3.684  10.957  1.00 12.950          H  
ATOM   3649 1HB  GLN A 228      25.411   5.458   8.629  1.00 18.130          H  
ATOM   3650 2HB  GLN A 228      25.489   6.018  10.281  1.00 18.130          H  
ATOM   3651 1HG  GLN A 228      27.512   6.699   9.519  1.00 18.130          H  
ATOM   3652 2HG  GLN A 228      27.926   5.107  10.223  1.00 18.130          H  
ATOM   3653 1HE2 GLN A 228      29.351   5.712   6.711  1.00 18.130          H  
ATOM   3654 2HE2 GLN A 228      29.221   6.762   8.083  1.00 18.130          H  
ATOM   3655  N   CYS A 229      23.190   3.574   9.574  1.00 10.450          N  
ATOM   3656  CA  CYS A 229      21.809   3.484  10.019  1.00 10.110          C  
ATOM   3657  C   CYS A 229      21.600   2.238  10.872  1.00  9.410          C  
ATOM   3658  O   CYS A 229      20.841   2.258  11.845  1.00  9.170          O  
ATOM   3659  CB  CYS A 229      20.854   3.465   8.834  1.00 14.290          C  
ATOM   3660  SG  CYS A 229      21.151   2.084   7.735  1.00 14.290          S  
ATOM   3661  H   CYS A 229      23.410   3.504   8.574  1.00 12.540          H  
ATOM   3662  HA  CYS A 229      21.587   4.364  10.631  1.00 12.130          H  
ATOM   3663 1HB  CYS A 229      19.825   3.413   9.184  1.00 17.150          H  
ATOM   3664 2HB  CYS A 229      20.965   4.385   8.259  1.00 17.150          H  
ATOM   3665  N   GLN A 230      22.350   1.171  10.557  1.00  9.210          N  
ATOM   3666  CA  GLN A 230      22.264  -0.035  11.342  1.00  8.670          C  
ATOM   3667  C   GLN A 230      22.905   0.208  12.701  1.00  8.510          C  
ATOM   3668  O   GLN A 230      22.313  -0.114  13.728  1.00  8.200          O  
ATOM   3669  CB  GLN A 230      22.933  -1.195  10.613  1.00 12.350          C  
ATOM   3670  CG  GLN A 230      22.189  -1.624   9.366  1.00 12.350          C  
ATOM   3671  CD  GLN A 230      22.931  -2.642   8.570  1.00 12.350          C  
ATOM   3672  OE1 GLN A 230      24.111  -2.902   8.828  1.00 12.350          O  
ATOM   3673  NE2 GLN A 230      22.258  -3.230   7.593  1.00 12.350          N  
ATOM   3674  H   GLN A 230      22.926   1.185   9.703  1.00 11.050          H  
ATOM   3675  HA  GLN A 230      21.216  -0.277  11.493  1.00 10.400          H  
ATOM   3676 1HB  GLN A 230      23.943  -0.908  10.324  1.00 14.820          H  
ATOM   3677 2HB  GLN A 230      23.007  -2.051  11.277  1.00 14.820          H  
ATOM   3678 1HG  GLN A 230      21.233  -2.048   9.652  1.00 14.820          H  
ATOM   3679 2HG  GLN A 230      22.031  -0.759   8.738  1.00 14.820          H  
ATOM   3680 1HE2 GLN A 230      22.708  -3.921   7.023  1.00 14.820          H  
ATOM   3681 2HE2 GLN A 230      21.303  -2.985   7.424  1.00 14.820          H  
ATOM   3682  N   GLU A 231      24.052   0.905  12.743  1.00  8.800          N  
ATOM   3683  CA  GLU A 231      24.715   1.135  14.023  1.00  8.670          C  
ATOM   3684  C   GLU A 231      23.796   1.837  14.999  1.00  8.730          C  
ATOM   3685  O   GLU A 231      23.731   1.442  16.173  1.00  8.560          O  
ATOM   3686  CB  GLU A 231      25.954   2.025  13.862  1.00 12.190          C  
ATOM   3687  CG  GLU A 231      27.183   1.413  13.209  1.00 12.190          C  
ATOM   3688  CD  GLU A 231      28.260   2.474  12.972  1.00 12.190          C  
ATOM   3689  OE1 GLU A 231      27.938   3.648  13.102  1.00 12.190          O  
ATOM   3690  OE2 GLU A 231      29.388   2.127  12.678  1.00 12.190          O  
ATOM   3691  H   GLU A 231      24.516   1.177  11.872  1.00 10.560          H  
ATOM   3692  HA  GLU A 231      25.011   0.175  14.441  1.00 10.400          H  
ATOM   3693 1HB  GLU A 231      25.679   2.897  13.270  1.00 14.630          H  
ATOM   3694 2HB  GLU A 231      26.252   2.392  14.835  1.00 14.630          H  
ATOM   3695 1HG  GLU A 231      27.578   0.645  13.871  1.00 14.630          H  
ATOM   3696 2HG  GLU A 231      26.920   0.944  12.283  1.00 14.630          H  
ATOM   3697  N   THR A 232      23.049   2.837  14.530  1.00  9.130          N  
ATOM   3698  CA  THR A 232      22.134   3.542  15.403  1.00  9.400          C  
ATOM   3699  C   THR A 232      21.047   2.639  15.945  1.00  9.110          C  
ATOM   3700  O   THR A 232      20.808   2.631  17.157  1.00  9.210          O  
ATOM   3701  CB  THR A 232      21.497   4.747  14.707  1.00 13.050          C  
ATOM   3702  OG1 THR A 232      22.516   5.680  14.367  1.00 13.050          O  
ATOM   3703  CG2 THR A 232      20.490   5.411  15.630  1.00 13.050          C  
ATOM   3704  H   THR A 232      23.170   3.148  13.556  1.00 10.960          H  
ATOM   3705  HA  THR A 232      22.707   3.919  16.252  1.00 11.280          H  
ATOM   3706  HB  THR A 232      21.004   4.417  13.787  1.00 15.660          H  
ATOM   3707  HG1 THR A 232      22.159   6.337  13.736  1.00 15.660          H  
ATOM   3708 1HG2 THR A 232      20.062   6.263  15.115  1.00 15.660          H  
ATOM   3709 2HG2 THR A 232      19.689   4.728  15.899  1.00 15.660          H  
ATOM   3710 3HG2 THR A 232      20.996   5.739  16.534  1.00 15.660          H  
ATOM   3711  N   GLU A 233      20.364   1.874  15.085  1.00  8.860          N  
ATOM   3712  CA  GLU A 233      19.294   1.037  15.621  1.00  8.700          C  
ATOM   3713  C   GLU A 233      19.821  -0.068  16.541  1.00  8.430          C  
ATOM   3714  O   GLU A 233      19.184  -0.381  17.553  1.00  8.610          O  
ATOM   3715  CB  GLU A 233      18.390   0.503  14.517  1.00 12.240          C  
ATOM   3716  CG  GLU A 233      17.550   1.630  13.875  1.00 12.240          C  
ATOM   3717  CD  GLU A 233      16.502   1.155  12.933  1.00 12.240          C  
ATOM   3718  OE1 GLU A 233      16.338  -0.026  12.835  1.00 12.240          O  
ATOM   3719  OE2 GLU A 233      15.857   1.969  12.315  1.00 12.240          O  
ATOM   3720  H   GLU A 233      20.574   1.899  14.076  1.00 10.630          H  
ATOM   3721  HA  GLU A 233      18.658   1.676  16.230  1.00 10.440          H  
ATOM   3722 1HB  GLU A 233      19.001   0.040  13.737  1.00 14.690          H  
ATOM   3723 2HB  GLU A 233      17.720  -0.259  14.916  1.00 14.690          H  
ATOM   3724 1HG  GLU A 233      17.073   2.202  14.670  1.00 14.690          H  
ATOM   3725 2HG  GLU A 233      18.227   2.299  13.343  1.00 14.690          H  
ATOM   3726  N   ILE A 234      21.000  -0.617  16.231  1.00  8.180          N  
ATOM   3727  CA  ILE A 234      21.609  -1.665  17.045  1.00  8.060          C  
ATOM   3728  C   ILE A 234      21.925  -1.097  18.416  1.00  8.250          C  
ATOM   3729  O   ILE A 234      21.651  -1.726  19.445  1.00  8.430          O  
ATOM   3730  CB  ILE A 234      22.915  -2.192  16.394  1.00 11.330          C  
ATOM   3731  CG1 ILE A 234      22.578  -2.954  15.075  1.00 11.330          C  
ATOM   3732  CG2 ILE A 234      23.672  -3.114  17.400  1.00 11.330          C  
ATOM   3733  CD1 ILE A 234      23.778  -3.217  14.161  1.00 11.330          C  
ATOM   3734  H   ILE A 234      21.472  -0.321  15.372  1.00  9.820          H  
ATOM   3735  HA  ILE A 234      20.900  -2.487  17.153  1.00  9.670          H  
ATOM   3736  HB  ILE A 234      23.546  -1.347  16.126  1.00 13.600          H  
ATOM   3737 1HG1 ILE A 234      22.129  -3.913  15.340  1.00 13.600          H  
ATOM   3738 2HG1 ILE A 234      21.834  -2.384  14.524  1.00 13.600          H  
ATOM   3739 1HG2 ILE A 234      24.588  -3.475  16.953  1.00 13.600          H  
ATOM   3740 2HG2 ILE A 234      23.924  -2.566  18.305  1.00 13.600          H  
ATOM   3741 3HG2 ILE A 234      23.034  -3.962  17.660  1.00 13.600          H  
ATOM   3742 1HD1 ILE A 234      23.438  -3.751  13.276  1.00 13.600          H  
ATOM   3743 2HD1 ILE A 234      24.222  -2.266  13.861  1.00 13.600          H  
ATOM   3744 3HD1 ILE A 234      24.520  -3.816  14.673  1.00 13.600          H  
ATOM   3745  N   THR A 235      22.541   0.089  18.423  1.00  8.350          N  
ATOM   3746  CA  THR A 235      22.929   0.769  19.639  1.00  8.610          C  
ATOM   3747  C   THR A 235      21.699   1.082  20.465  1.00  9.020          C  
ATOM   3748  O   THR A 235      21.668   0.792  21.662  1.00  9.280          O  
ATOM   3749  CB  THR A 235      23.655   2.102  19.325  1.00 11.950          C  
ATOM   3750  OG1 THR A 235      24.845   1.845  18.551  1.00 11.950          O  
ATOM   3751  CG2 THR A 235      24.051   2.800  20.636  1.00 11.950          C  
ATOM   3752  H   THR A 235      22.772   0.529  17.534  1.00 10.020          H  
ATOM   3753  HA  THR A 235      23.586   0.121  20.216  1.00 10.330          H  
ATOM   3754  HB  THR A 235      22.993   2.750  18.751  1.00 14.340          H  
ATOM   3755  HG1 THR A 235      24.565   1.453  17.693  1.00 14.340          H  
ATOM   3756 1HG2 THR A 235      24.554   3.725  20.412  1.00 14.340          H  
ATOM   3757 2HG2 THR A 235      23.167   3.016  21.239  1.00 14.340          H  
ATOM   3758 3HG2 THR A 235      24.717   2.156  21.204  1.00 14.340          H  
ATOM   3759  N   THR A 236      20.670   1.637  19.817  1.00  9.200          N  
ATOM   3760  CA  THR A 236      19.457   2.047  20.497  1.00  9.700          C  
ATOM   3761  C   THR A 236      18.820   0.859  21.198  1.00  9.760          C  
ATOM   3762  O   THR A 236      18.506   0.934  22.389  1.00 10.260          O  
ATOM   3763  CB  THR A 236      18.430   2.628  19.486  1.00 13.380          C  
ATOM   3764  OG1 THR A 236      18.985   3.766  18.810  1.00 13.380          O  
ATOM   3765  CG2 THR A 236      17.184   3.075  20.225  1.00 13.380          C  
ATOM   3766  H   THR A 236      20.756   1.839  18.823  1.00 11.040          H  
ATOM   3767  HA  THR A 236      19.708   2.800  21.243  1.00 11.640          H  
ATOM   3768  HB  THR A 236      18.166   1.868  18.751  1.00 16.060          H  
ATOM   3769  HG1 THR A 236      19.708   3.458  18.225  1.00 16.060          H  
ATOM   3770 1HG2 THR A 236      16.476   3.480  19.509  1.00 16.060          H  
ATOM   3771 2HG2 THR A 236      16.741   2.230  20.730  1.00 16.060          H  
ATOM   3772 3HG2 THR A 236      17.439   3.839  20.956  1.00 16.060          H  
ATOM   3773  N   LYS A 237      18.642  -0.249  20.473  1.00  9.370          N  
ATOM   3774  CA  LYS A 237      18.029  -1.434  21.047  1.00  9.550          C  
ATOM   3775  C   LYS A 237      18.837  -1.948  22.230  1.00  9.750          C  
ATOM   3776  O   LYS A 237      18.266  -2.307  23.264  1.00 10.230          O  
ATOM   3777  CB  LYS A 237      17.864  -2.529  19.992  1.00 13.300          C  
ATOM   3778  CG  LYS A 237      17.155  -3.850  20.493  1.00 13.300          C  
ATOM   3779  CD  LYS A 237      18.144  -4.981  20.883  1.00 13.300          C  
ATOM   3780  CE  LYS A 237      18.809  -5.632  19.662  1.00 13.300          C  
ATOM   3781  NZ  LYS A 237      19.888  -6.581  20.066  1.00 13.300          N  
ATOM   3782  H   LYS A 237      18.922  -0.260  19.486  1.00 11.240          H  
ATOM   3783  HA  LYS A 237      17.038  -1.163  21.410  1.00 11.460          H  
ATOM   3784 1HB  LYS A 237      17.267  -2.135  19.164  1.00 15.960          H  
ATOM   3785 2HB  LYS A 237      18.845  -2.763  19.585  1.00 15.960          H  
ATOM   3786 1HG  LYS A 237      16.532  -3.616  21.364  1.00 15.960          H  
ATOM   3787 2HG  LYS A 237      16.501  -4.211  19.699  1.00 15.960          H  
ATOM   3788 1HD  LYS A 237      18.923  -4.609  21.537  1.00 15.960          H  
ATOM   3789 2HD  LYS A 237      17.592  -5.749  21.422  1.00 15.960          H  
ATOM   3790 1HE  LYS A 237      18.053  -6.173  19.090  1.00 15.960          H  
ATOM   3791 2HE  LYS A 237      19.250  -4.871  19.027  1.00 15.960          H  
ATOM   3792 1HZ  LYS A 237      20.300  -6.982  19.237  1.00 15.960          H  
ATOM   3793 2HZ  LYS A 237      20.609  -6.047  20.596  1.00 15.960          H  
ATOM   3794 3HZ  LYS A 237      19.510  -7.311  20.645  1.00 15.960          H  
ATOM   3795  N   ASN A 238      20.164  -2.036  22.076  1.00  9.440          N  
ATOM   3796  CA  ASN A 238      20.981  -2.561  23.153  1.00  9.650          C  
ATOM   3797  C   ASN A 238      20.934  -1.676  24.401  1.00 10.230          C  
ATOM   3798  O   ASN A 238      20.887  -2.203  25.523  1.00 10.780          O  
ATOM   3799  CB  ASN A 238      22.399  -2.760  22.667  1.00 13.430          C  
ATOM   3800  CG  ASN A 238      22.518  -3.948  21.709  1.00 13.430          C  
ATOM   3801  OD1 ASN A 238      21.654  -4.855  21.659  1.00 13.430          O  
ATOM   3802  ND2 ASN A 238      23.583  -3.956  20.952  1.00 13.430          N  
ATOM   3803  H   ASN A 238      20.611  -1.764  21.193  1.00 11.330          H  
ATOM   3804  HA  ASN A 238      20.581  -3.533  23.438  1.00 11.580          H  
ATOM   3805 1HB  ASN A 238      22.726  -1.856  22.145  1.00 16.110          H  
ATOM   3806 2HB  ASN A 238      23.064  -2.911  23.515  1.00 16.110          H  
ATOM   3807 1HD2 ASN A 238      23.733  -4.699  20.303  1.00 16.110          H  
ATOM   3808 2HD2 ASN A 238      24.250  -3.215  21.020  1.00 16.110          H  
ATOM   3809  N   GLU A 239      20.909  -0.342  24.230  1.00 10.250          N  
ATOM   3810  CA  GLU A 239      20.815   0.534  25.393  1.00 10.880          C  
ATOM   3811  C   GLU A 239      19.478   0.331  26.096  1.00 11.490          C  
ATOM   3812  O   GLU A 239      19.428   0.290  27.331  1.00 12.060          O  
ATOM   3813  CB  GLU A 239      20.986   2.012  25.024  1.00 14.980          C  
ATOM   3814  CG  GLU A 239      22.406   2.420  24.592  1.00 14.980          C  
ATOM   3815  CD  GLU A 239      22.515   3.891  24.324  1.00 14.980          C  
ATOM   3816  OE1 GLU A 239      21.526   4.564  24.505  1.00 14.980          O  
ATOM   3817  OE2 GLU A 239      23.572   4.342  23.939  1.00 14.980          O  
ATOM   3818  H   GLU A 239      21.010   0.059  23.291  1.00 12.300          H  
ATOM   3819  HA  GLU A 239      21.607   0.267  26.090  1.00 13.060          H  
ATOM   3820 1HB  GLU A 239      20.315   2.248  24.192  1.00 17.980          H  
ATOM   3821 2HB  GLU A 239      20.691   2.634  25.868  1.00 17.980          H  
ATOM   3822 1HG  GLU A 239      23.104   2.151  25.382  1.00 17.980          H  
ATOM   3823 2HG  GLU A 239      22.682   1.866  23.701  1.00 17.980          H  
ATOM   3824  N   ILE A 240      18.402   0.151  25.316  1.00 11.380          N  
ATOM   3825  CA  ILE A 240      17.082  -0.047  25.893  1.00 11.980          C  
ATOM   3826  C   ILE A 240      17.090  -1.334  26.696  1.00 12.330          C  
ATOM   3827  O   ILE A 240      16.590  -1.346  27.813  1.00 13.070          O  
ATOM   3828  CB  ILE A 240      15.973  -0.072  24.838  1.00 16.530          C  
ATOM   3829  CG1 ILE A 240      15.860   1.305  24.201  1.00 16.530          C  
ATOM   3830  CG2 ILE A 240      14.638  -0.419  25.531  1.00 16.530          C  
ATOM   3831  CD1 ILE A 240      15.051   1.327  22.943  1.00 16.530          C  
ATOM   3832  H   ILE A 240      18.508   0.230  24.296  1.00 13.660          H  
ATOM   3833  HA  ILE A 240      16.875   0.775  26.572  1.00 14.380          H  
ATOM   3834  HB  ILE A 240      16.207  -0.810  24.063  1.00 19.840          H  
ATOM   3835 1HG1 ILE A 240      15.401   1.986  24.913  1.00 19.840          H  
ATOM   3836 2HG1 ILE A 240      16.853   1.670  23.979  1.00 19.840          H  
ATOM   3837 1HG2 ILE A 240      13.829  -0.442  24.818  1.00 19.840          H  
ATOM   3838 2HG2 ILE A 240      14.725  -1.362  25.989  1.00 19.840          H  
ATOM   3839 3HG2 ILE A 240      14.428   0.331  26.290  1.00 19.840          H  
ATOM   3840 1HD1 ILE A 240      15.037   2.342  22.564  1.00 19.840          H  
ATOM   3841 2HD1 ILE A 240      15.500   0.670  22.196  1.00 19.840          H  
ATOM   3842 3HD1 ILE A 240      14.038   1.007  23.132  1.00 19.840          H  
ATOM   3843  N   PHE A 241      17.647  -2.415  26.148  1.00 11.880          N  
ATOM   3844  CA  PHE A 241      17.735  -3.656  26.904  1.00 12.350          C  
ATOM   3845  C   PHE A 241      18.427  -3.452  28.239  1.00 12.470          C  
ATOM   3846  O   PHE A 241      17.916  -3.854  29.292  1.00 12.860          O  
ATOM   3847  CB  PHE A 241      18.487  -4.748  26.163  1.00 17.100          C  
ATOM   3848  CG  PHE A 241      18.742  -5.915  27.078  1.00 17.100          C  
ATOM   3849  CD1 PHE A 241      17.749  -6.823  27.389  1.00 17.100          C  
ATOM   3850  CD2 PHE A 241      19.999  -6.078  27.666  1.00 17.100          C  
ATOM   3851  CE1 PHE A 241      17.996  -7.861  28.257  1.00 17.100          C  
ATOM   3852  CE2 PHE A 241      20.244  -7.111  28.531  1.00 17.100          C  
ATOM   3853  CZ  PHE A 241      19.243  -8.005  28.829  1.00 17.100          C  
ATOM   3854  H   PHE A 241      18.002  -2.370  25.188  1.00 14.260          H  
ATOM   3855  HA  PHE A 241      16.724  -4.008  27.093  1.00 14.820          H  
ATOM   3856 1HB  PHE A 241      17.909  -5.083  25.302  1.00 20.520          H  
ATOM   3857 2HB  PHE A 241      19.437  -4.365  25.798  1.00 20.520          H  
ATOM   3858  HD1 PHE A 241      16.765  -6.710  26.951  1.00 20.520          H  
ATOM   3859  HD2 PHE A 241      20.794  -5.367  27.437  1.00 20.520          H  
ATOM   3860  HE1 PHE A 241      17.204  -8.570  28.496  1.00 20.520          H  
ATOM   3861  HE2 PHE A 241      21.229  -7.221  28.983  1.00 20.520          H  
ATOM   3862  HZ  PHE A 241      19.434  -8.826  29.516  1.00 20.520          H  
ATOM   3863  N   SER A 242      19.587  -2.802  28.226  1.00 12.200          N  
ATOM   3864  CA  SER A 242      20.296  -2.630  29.480  1.00 12.380          C  
ATOM   3865  C   SER A 242      19.380  -1.956  30.497  1.00 13.000          C  
ATOM   3866  O   SER A 242      19.277  -2.417  31.642  1.00 13.460          O  
ATOM   3867  CB  SER A 242      21.541  -1.796  29.280  1.00 17.260          C  
ATOM   3868  OG  SER A 242      22.238  -1.638  30.492  1.00 17.260          O  
ATOM   3869  H   SER A 242      19.989  -2.469  27.343  1.00 14.640          H  
ATOM   3870  HA  SER A 242      20.578  -3.611  29.848  1.00 14.860          H  
ATOM   3871 1HB  SER A 242      22.183  -2.273  28.538  1.00 20.710          H  
ATOM   3872 2HB  SER A 242      21.262  -0.819  28.886  1.00 20.710          H  
ATOM   3873  HG  SER A 242      22.984  -1.063  30.291  1.00 20.710          H  
ATOM   3874  N   LEU A 243      18.678  -0.901  30.051  1.00 13.090          N  
ATOM   3875  CA  LEU A 243      17.716  -0.161  30.856  1.00 13.720          C  
ATOM   3876  C   LEU A 243      16.503  -1.013  31.245  1.00 14.110          C  
ATOM   3877  O   LEU A 243      15.972  -0.845  32.343  1.00 14.490          O  
ATOM   3878  CB  LEU A 243      17.229   1.078  30.087  1.00 18.960          C  
ATOM   3879  CG  LEU A 243      18.251   2.212  29.829  1.00 18.960          C  
ATOM   3880  CD1 LEU A 243      17.616   3.228  28.874  1.00 18.960          C  
ATOM   3881  CD2 LEU A 243      18.644   2.886  31.142  1.00 18.960          C  
ATOM   3882  H   LEU A 243      18.848  -0.583  29.090  1.00 15.710          H  
ATOM   3883  HA  LEU A 243      18.208   0.142  31.773  1.00 16.460          H  
ATOM   3884 1HB  LEU A 243      16.877   0.748  29.120  1.00 22.750          H  
ATOM   3885 2HB  LEU A 243      16.388   1.506  30.627  1.00 22.750          H  
ATOM   3886  HG  LEU A 243      19.141   1.804  29.352  1.00 22.750          H  
ATOM   3887 1HD1 LEU A 243      18.327   4.028  28.669  1.00 22.750          H  
ATOM   3888 2HD1 LEU A 243      17.355   2.733  27.940  1.00 22.750          H  
ATOM   3889 3HD1 LEU A 243      16.718   3.646  29.326  1.00 22.750          H  
ATOM   3890 1HD2 LEU A 243      19.355   3.685  30.934  1.00 22.750          H  
ATOM   3891 2HD2 LEU A 243      17.758   3.304  31.618  1.00 22.750          H  
ATOM   3892 3HD2 LEU A 243      19.109   2.170  31.811  1.00 22.750          H  
ATOM   3893  N   SER A 244      16.078  -1.949  30.378  1.00 14.070          N  
ATOM   3894  CA  SER A 244      14.897  -2.811  30.573  1.00 14.470          C  
ATOM   3895  C   SER A 244      14.979  -3.551  31.865  1.00 14.650          C  
ATOM   3896  O   SER A 244      13.992  -3.701  32.590  1.00 15.000          O  
ATOM   3897  CB  SER A 244      14.762  -3.814  29.442  1.00 20.100          C  
ATOM   3898  OG  SER A 244      13.647  -4.632  29.627  1.00 20.100          O  
ATOM   3899  H   SER A 244      16.558  -2.030  29.483  1.00 16.880          H  
ATOM   3900  HA  SER A 244      14.015  -2.199  30.614  1.00 17.360          H  
ATOM   3901 1HB  SER A 244      14.686  -3.280  28.503  1.00 24.120          H  
ATOM   3902 2HB  SER A 244      15.635  -4.432  29.395  1.00 24.120          H  
ATOM   3903  HG  SER A 244      13.647  -5.271  28.914  1.00 24.120          H  
ATOM   3904  N   ARG A 245      16.183  -3.977  32.185  1.00 14.430          N  
ATOM   3905  CA  ARG A 245      16.441  -4.713  33.403  1.00 14.530          C  
ATOM   3906  C   ARG A 245      16.083  -3.926  34.688  1.00 14.750          C  
ATOM   3907  O   ARG A 245      15.948  -4.539  35.752  1.00 14.820          O  
ATOM   3908  CB  ARG A 245      17.912  -5.085  33.461  1.00 20.300          C  
ATOM   3909  CG  ARG A 245      18.363  -6.073  32.389  1.00 20.300          C  
ATOM   3910  CD  ARG A 245      19.803  -6.390  32.496  1.00 20.300          C  
ATOM   3911  NE  ARG A 245      20.662  -5.229  32.213  1.00 20.300          N  
ATOM   3912  CZ  ARG A 245      22.020  -5.259  32.253  1.00 20.300          C  
ATOM   3913  NH1 ARG A 245      22.646  -6.387  32.555  1.00 20.300          N  
ATOM   3914  NH2 ARG A 245      22.737  -4.169  31.994  1.00 20.300          N  
ATOM   3915  H   ARG A 245      16.928  -3.825  31.490  1.00 17.320          H  
ATOM   3916  HA  ARG A 245      15.847  -5.624  33.378  1.00 17.440          H  
ATOM   3917 1HB  ARG A 245      18.508  -4.181  33.358  1.00 24.360          H  
ATOM   3918 2HB  ARG A 245      18.139  -5.514  34.434  1.00 24.360          H  
ATOM   3919 1HG  ARG A 245      17.800  -6.998  32.478  1.00 24.360          H  
ATOM   3920 2HG  ARG A 245      18.191  -5.637  31.398  1.00 24.360          H  
ATOM   3921 1HD  ARG A 245      20.016  -6.737  33.505  1.00 24.360          H  
ATOM   3922 2HD  ARG A 245      20.041  -7.173  31.779  1.00 24.360          H  
ATOM   3923  HE  ARG A 245      20.193  -4.327  31.997  1.00 24.360          H  
ATOM   3924 1HH1 ARG A 245      22.121  -7.224  32.756  1.00 24.360          H  
ATOM   3925 2HH1 ARG A 245      23.656  -6.411  32.587  1.00 24.360          H  
ATOM   3926 1HH2 ARG A 245      22.286  -3.284  31.740  1.00 24.360          H  
ATOM   3927 2HH2 ARG A 245      23.744  -4.209  32.030  1.00 24.360          H  
ATOM   3928  N   GLU A 246      16.003  -2.581  34.624  1.00 14.900          N  
ATOM   3929  CA  GLU A 246      15.682  -1.772  35.810  1.00 15.150          C  
ATOM   3930  C   GLU A 246      14.534  -0.737  35.670  1.00 14.130          C  
ATOM   3931  O   GLU A 246      13.778  -0.527  36.624  1.00 14.060          O  
ATOM   3932  CB  GLU A 246      16.935  -1.025  36.291  1.00 21.110          C  
ATOM   3933  CG  GLU A 246      18.084  -1.920  36.785  1.00 21.110          C  
ATOM   3934  CD  GLU A 246      19.280  -1.126  37.267  1.00 21.110          C  
ATOM   3935  OE1 GLU A 246      19.247   0.077  37.156  1.00 21.110          O  
ATOM   3936  OE2 GLU A 246      20.219  -1.721  37.746  1.00 21.110          O  
ATOM   3937  H   GLU A 246      16.108  -2.118  33.723  1.00 17.880          H  
ATOM   3938  HA  GLU A 246      15.388  -2.462  36.599  1.00 18.180          H  
ATOM   3939 1HB  GLU A 246      17.322  -0.417  35.470  1.00 25.330          H  
ATOM   3940 2HB  GLU A 246      16.665  -0.347  37.099  1.00 25.330          H  
ATOM   3941 1HG  GLU A 246      17.718  -2.550  37.596  1.00 25.330          H  
ATOM   3942 2HG  GLU A 246      18.396  -2.573  35.970  1.00 25.330          H  
ATOM   3943  N   GLY A 247      14.435  -0.041  34.528  1.00 13.380          N  
ATOM   3944  CA  GLY A 247      13.479   1.061  34.397  1.00 12.470          C  
ATOM   3945  C   GLY A 247      12.117   0.635  33.825  1.00 11.500          C  
ATOM   3946  O   GLY A 247      12.076  -0.143  32.868  1.00 10.920          O  
ATOM   3947  H   GLY A 247      15.057  -0.265  33.758  1.00 16.060          H  
ATOM   3948 1HA  GLY A 247      13.372   1.501  35.383  1.00 14.960          H  
ATOM   3949 2HA  GLY A 247      13.916   1.826  33.755  1.00 14.960          H  
ATOM   3950  N   PRO A 248      11.004   1.256  34.284  1.00 11.300          N  
ATOM   3951  CA  PRO A 248       9.623   0.977  33.900  1.00 10.510          C  
ATOM   3952  C   PRO A 248       9.247   1.181  32.437  1.00  9.620          C  
ATOM   3953  O   PRO A 248       8.303   0.560  31.976  1.00  8.940          O  
ATOM   3954  CB  PRO A 248       8.825   1.934  34.792  1.00 15.770          C  
ATOM   3955  CG  PRO A 248       9.788   3.041  35.154  1.00 15.770          C  
ATOM   3956  CD  PRO A 248      11.134   2.375  35.246  1.00 15.770          C  
ATOM   3957  HA  PRO A 248       9.401  -0.066  34.190  1.00 12.610          H  
ATOM   3958 1HB  PRO A 248       7.948   2.306  34.235  1.00 18.920          H  
ATOM   3959 2HB  PRO A 248       8.439   1.398  35.671  1.00 18.920          H  
ATOM   3960 1HG  PRO A 248       9.753   3.839  34.397  1.00 18.920          H  
ATOM   3961 2HG  PRO A 248       9.484   3.502  36.109  1.00 18.920          H  
ATOM   3962 1HD  PRO A 248      11.898   3.101  34.932  1.00 18.920          H  
ATOM   3963 2HD  PRO A 248      11.305   1.991  36.270  1.00 18.920          H  
ATOM   3964  N   MET A 249       9.965   2.021  31.687  1.00  9.700          N  
ATOM   3965  CA  MET A 249       9.598   2.168  30.282  1.00  8.980          C  
ATOM   3966  C   MET A 249      10.320   1.140  29.461  1.00  8.780          C  
ATOM   3967  O   MET A 249       9.709   0.359  28.735  1.00  8.140          O  
ATOM   3968  CB  MET A 249       9.887   3.569  29.755  1.00 12.860          C  
ATOM   3969  CG  MET A 249       8.956   4.641  30.268  1.00 12.860          C  
ATOM   3970  SD  MET A 249       7.218   4.333  29.807  1.00 12.860          S  
ATOM   3971  CE  MET A 249       7.216   4.527  28.004  1.00 12.860          C  
ATOM   3972  H   MET A 249      10.724   2.570  32.062  1.00 11.640          H  
ATOM   3973  HA  MET A 249       8.532   1.971  30.175  1.00 10.780          H  
ATOM   3974 1HB  MET A 249      10.894   3.865  30.046  1.00 15.430          H  
ATOM   3975 2HB  MET A 249       9.870   3.571  28.670  1.00 15.430          H  
ATOM   3976 1HG  MET A 249       9.023   4.683  31.352  1.00 15.430          H  
ATOM   3977 2HG  MET A 249       9.256   5.608  29.868  1.00 15.430          H  
ATOM   3978 1HE  MET A 249       6.203   4.366  27.621  1.00 15.430          H  
ATOM   3979 2HE  MET A 249       7.534   5.522  27.751  1.00 15.430          H  
ATOM   3980 3HE  MET A 249       7.881   3.803  27.545  1.00 15.430          H  
ATOM   3981  N   ALA A 250      11.627   1.052  29.651  1.00  9.530          N  
ATOM   3982  CA  ALA A 250      12.444   0.126  28.892  1.00  9.690          C  
ATOM   3983  C   ALA A 250      11.932  -1.301  29.100  1.00  9.330          C  
ATOM   3984  O   ALA A 250      11.906  -2.111  28.164  1.00  9.130          O  
ATOM   3985  CB  ALA A 250      13.881   0.283  29.308  1.00 13.500          C  
ATOM   3986  H   ALA A 250      12.071   1.680  30.303  1.00 11.440          H  
ATOM   3987  HA  ALA A 250      12.365   0.368  27.839  1.00 11.630          H  
ATOM   3988 1HB  ALA A 250      14.495  -0.394  28.728  1.00 16.200          H  
ATOM   3989 2HB  ALA A 250      14.199   1.306  29.126  1.00 16.200          H  
ATOM   3990 3HB  ALA A 250      13.970   0.061  30.367  1.00 16.200          H  
ATOM   3991  N   ALA A 251      11.405  -1.569  30.307  1.00  9.360          N  
ATOM   3992  CA  ALA A 251      10.851  -2.856  30.701  1.00  9.060          C  
ATOM   3993  C   ALA A 251       9.727  -3.335  29.783  1.00  8.000          C  
ATOM   3994  O   ALA A 251       9.499  -4.542  29.672  1.00  7.640          O  
ATOM   3995  CB  ALA A 251      10.314  -2.762  32.114  1.00 12.800          C  
ATOM   3996  H   ALA A 251      11.471  -0.867  31.051  1.00 11.230          H  
ATOM   3997  HA  ALA A 251      11.653  -3.590  30.676  1.00 10.870          H  
ATOM   3998 1HB  ALA A 251       9.932  -3.732  32.417  1.00 15.360          H  
ATOM   3999 2HB  ALA A 251      11.120  -2.460  32.783  1.00 15.360          H  
ATOM   4000 3HB  ALA A 251       9.511  -2.025  32.149  1.00 15.360          H  
ATOM   4001  N   TYR A 252       8.974  -2.414  29.172  1.00  7.580          N  
ATOM   4002  CA  TYR A 252       7.880  -2.818  28.303  1.00  6.800          C  
ATOM   4003  C   TYR A 252       8.154  -2.441  26.850  1.00  5.820          C  
ATOM   4004  O   TYR A 252       7.561  -3.021  25.941  1.00  5.250          O  
ATOM   4005  CB  TYR A 252       6.574  -2.233  28.810  1.00  9.830          C  
ATOM   4006  CG  TYR A 252       6.307  -2.698  30.211  1.00  9.830          C  
ATOM   4007  CD1 TYR A 252       6.421  -1.808  31.244  1.00  9.830          C  
ATOM   4008  CD2 TYR A 252       5.997  -4.022  30.469  1.00  9.830          C  
ATOM   4009  CE1 TYR A 252       6.225  -2.215  32.541  1.00  9.830          C  
ATOM   4010  CE2 TYR A 252       5.797  -4.439  31.765  1.00  9.830          C  
ATOM   4011  CZ  TYR A 252       5.912  -3.538  32.801  1.00  9.830          C  
ATOM   4012  OH  TYR A 252       5.716  -3.949  34.100  1.00  9.830          O  
ATOM   4013  H   TYR A 252       9.183  -1.421  29.272  1.00  9.100          H  
ATOM   4014  HA  TYR A 252       7.797  -3.902  28.337  1.00  8.160          H  
ATOM   4015 1HB  TYR A 252       6.629  -1.142  28.805  1.00 11.800          H  
ATOM   4016 2HB  TYR A 252       5.747  -2.538  28.170  1.00 11.800          H  
ATOM   4017  HD1 TYR A 252       6.668  -0.780  31.028  1.00 11.800          H  
ATOM   4018  HD2 TYR A 252       5.917  -4.736  29.649  1.00 11.800          H  
ATOM   4019  HE1 TYR A 252       6.321  -1.496  33.354  1.00 11.800          H  
ATOM   4020  HE2 TYR A 252       5.555  -5.481  31.971  1.00 11.800          H  
ATOM   4021  HH  TYR A 252       5.496  -4.885  34.110  1.00 11.800          H  
ATOM   4022  N   VAL A 253       9.058  -1.481  26.639  1.00  5.810          N  
ATOM   4023  CA  VAL A 253       9.462  -1.001  25.321  1.00  4.950          C  
ATOM   4024  C   VAL A 253      10.415  -1.960  24.595  1.00  5.610          C  
ATOM   4025  O   VAL A 253      10.218  -2.242  23.406  1.00  5.270          O  
ATOM   4026  CB  VAL A 253      10.119   0.399  25.426  1.00  7.270          C  
ATOM   4027  CG1 VAL A 253      10.725   0.840  24.078  1.00  7.270          C  
ATOM   4028  CG2 VAL A 253       9.045   1.434  25.849  1.00  7.270          C  
ATOM   4029  H   VAL A 253       9.456  -1.011  27.453  1.00  6.970          H  
ATOM   4030  HA  VAL A 253       8.561  -0.893  24.717  1.00  5.940          H  
ATOM   4031  HB  VAL A 253      10.908   0.360  26.152  1.00  8.730          H  
ATOM   4032 1HG1 VAL A 253      11.175   1.825  24.185  1.00  8.730          H  
ATOM   4033 2HG1 VAL A 253      11.492   0.143  23.737  1.00  8.730          H  
ATOM   4034 3HG1 VAL A 253       9.931   0.890  23.329  1.00  8.730          H  
ATOM   4035 1HG2 VAL A 253       9.500   2.422  25.937  1.00  8.730          H  
ATOM   4036 2HG2 VAL A 253       8.259   1.460  25.087  1.00  8.730          H  
ATOM   4037 3HG2 VAL A 253       8.597   1.163  26.794  1.00  8.730          H  
ATOM   4038  N   ASN A 254      11.430  -2.481  25.305  1.00  6.780          N  
ATOM   4039  CA  ASN A 254      12.463  -3.300  24.680  1.00  7.510          C  
ATOM   4040  C   ASN A 254      11.973  -4.434  23.768  1.00  8.510          C  
ATOM   4041  O   ASN A 254      12.619  -4.644  22.738  1.00  8.810          O  
ATOM   4042  CB  ASN A 254      13.422  -3.882  25.715  1.00 10.220          C  
ATOM   4043  CG  ASN A 254      14.633  -4.483  25.068  1.00 10.220          C  
ATOM   4044  OD1 ASN A 254      15.384  -3.792  24.375  1.00 10.220          O  
ATOM   4045  ND2 ASN A 254      14.835  -5.754  25.272  1.00 10.220          N  
ATOM   4046  H   ASN A 254      11.525  -2.249  26.298  1.00  8.140          H  
ATOM   4047  HA  ASN A 254      13.050  -2.637  24.042  1.00  9.010          H  
ATOM   4048 1HB  ASN A 254      13.701  -3.144  26.434  1.00 12.270          H  
ATOM   4049 2HB  ASN A 254      12.955  -4.664  26.273  1.00 12.270          H  
ATOM   4050 1HD2 ASN A 254      15.621  -6.209  24.847  1.00 12.270          H  
ATOM   4051 2HD2 ASN A 254      14.205  -6.270  25.848  1.00 12.270          H  
ATOM   4052  N   PRO A 255      10.930  -5.242  24.102  1.00  9.080          N  
ATOM   4053  CA  PRO A 255      10.423  -6.313  23.257  1.00 10.050          C  
ATOM   4054  C   PRO A 255       9.912  -5.832  21.900  1.00 10.100          C  
ATOM   4055  O   PRO A 255       9.910  -6.592  20.932  1.00 10.920          O  
ATOM   4056  CB  PRO A 255       9.274  -6.892  24.090  1.00 15.080          C  
ATOM   4057  CG  PRO A 255       9.590  -6.498  25.516  1.00 15.080          C  
ATOM   4058  CD  PRO A 255      10.211  -5.140  25.397  1.00 15.080          C  
ATOM   4059  HA  PRO A 255      11.221  -7.064  23.120  1.00 12.060          H  
ATOM   4060 1HB  PRO A 255       8.317  -6.470  23.738  1.00 18.090          H  
ATOM   4061 2HB  PRO A 255       9.215  -7.982  23.944  1.00 18.090          H  
ATOM   4062 1HG  PRO A 255       8.667  -6.474  26.121  1.00 18.090          H  
ATOM   4063 2HG  PRO A 255      10.258  -7.235  25.982  1.00 18.090          H  
ATOM   4064 1HD  PRO A 255       9.411  -4.425  25.311  1.00 18.090          H  
ATOM   4065 2HD  PRO A 255      10.840  -4.947  26.255  1.00 18.090          H  
ATOM   4066  N   HIS A 256       9.525  -4.551  21.808  1.00  9.290          N  
ATOM   4067  CA  HIS A 256       9.008  -4.025  20.563  1.00  9.450          C  
ATOM   4068  C   HIS A 256      10.189  -3.610  19.745  1.00  9.430          C  
ATOM   4069  O   HIS A 256      10.221  -3.837  18.531  1.00 10.110          O  
ATOM   4070  CB  HIS A 256       8.083  -2.832  20.806  1.00 13.170          C  
ATOM   4071  CG  HIS A 256       6.820  -3.189  21.487  1.00 13.170          C  
ATOM   4072  ND1 HIS A 256       5.809  -3.896  20.863  1.00 13.170          N  
ATOM   4073  CD2 HIS A 256       6.394  -2.951  22.744  1.00 13.170          C  
ATOM   4074  CE1 HIS A 256       4.811  -4.070  21.713  1.00 13.170          C  
ATOM   4075  NE2 HIS A 256       5.140  -3.507  22.860  1.00 13.170          N  
ATOM   4076  H   HIS A 256       9.565  -3.903  22.595  1.00 11.150          H  
ATOM   4077  HA  HIS A 256       8.459  -4.791  20.020  1.00 11.340          H  
ATOM   4078 1HB  HIS A 256       8.604  -2.081  21.406  1.00 15.800          H  
ATOM   4079 2HB  HIS A 256       7.830  -2.374  19.854  1.00 15.800          H  
ATOM   4080  HD2 HIS A 256       6.944  -2.418  23.519  1.00 15.800          H  
ATOM   4081  HE1 HIS A 256       3.876  -4.591  21.505  1.00 15.800          H  
ATOM   4082  HE2 HIS A 256       4.569  -3.485  23.694  1.00 15.800          H  
ATOM   4083  N   GLY A 257      11.175  -3.032  20.425  1.00  8.710          N  
ATOM   4084  CA  GLY A 257      12.406  -2.591  19.800  1.00  8.630          C  
ATOM   4085  C   GLY A 257      13.043  -3.801  19.137  1.00  9.550          C  
ATOM   4086  O   GLY A 257      13.419  -3.769  17.964  1.00  9.890          O  
ATOM   4087  H   GLY A 257      11.027  -2.850  21.423  1.00 10.450          H  
ATOM   4088 1HA  GLY A 257      12.205  -1.808  19.069  1.00 10.360          H  
ATOM   4089 2HA  GLY A 257      13.073  -2.175  20.558  1.00 10.360          H  
ATOM   4090  N   TYR A 258      13.162  -4.894  19.902  1.00 10.010          N  
ATOM   4091  CA  TYR A 258      13.748  -6.137  19.419  1.00 11.020          C  
ATOM   4092  C   TYR A 258      13.054  -6.643  18.158  1.00 11.780          C  
ATOM   4093  O   TYR A 258      13.705  -6.880  17.132  1.00 12.270          O  
ATOM   4094  CB  TYR A 258      13.659  -7.181  20.531  1.00 15.020          C  
ATOM   4095  CG  TYR A 258      14.132  -8.553  20.165  1.00 15.020          C  
ATOM   4096  CD1 TYR A 258      15.484  -8.836  20.150  1.00 15.020          C  
ATOM   4097  CD2 TYR A 258      13.208  -9.541  19.863  1.00 15.020          C  
ATOM   4098  CE1 TYR A 258      15.915 -10.104  19.836  1.00 15.020          C  
ATOM   4099  CE2 TYR A 258      13.634 -10.806  19.546  1.00 15.020          C  
ATOM   4100  CZ  TYR A 258      14.984 -11.093  19.535  1.00 15.020          C  
ATOM   4101  OH  TYR A 258      15.418 -12.362  19.221  1.00 15.020          O  
ATOM   4102  H   TYR A 258      12.868  -4.830  20.882  1.00 12.010          H  
ATOM   4103  HA  TYR A 258      14.793  -5.956  19.175  1.00 13.220          H  
ATOM   4104 1HB  TYR A 258      14.241  -6.837  21.389  1.00 18.030          H  
ATOM   4105 2HB  TYR A 258      12.625  -7.259  20.863  1.00 18.030          H  
ATOM   4106  HD1 TYR A 258      16.206  -8.057  20.390  1.00 18.030          H  
ATOM   4107  HD2 TYR A 258      12.145  -9.317  19.878  1.00 18.030          H  
ATOM   4108  HE1 TYR A 258      16.979 -10.333  19.824  1.00 18.030          H  
ATOM   4109  HE2 TYR A 258      12.908 -11.582  19.308  1.00 18.030          H  
ATOM   4110  HH  TYR A 258      14.664 -12.907  18.979  1.00 18.030          H  
ATOM   4111  N   VAL A 259      11.730  -6.777  18.205  1.00 11.920          N  
ATOM   4112  CA  VAL A 259      11.017  -7.281  17.048  1.00 12.760          C  
ATOM   4113  C   VAL A 259      11.144  -6.367  15.844  1.00 12.620          C  
ATOM   4114  O   VAL A 259      11.359  -6.848  14.725  1.00 13.350          O  
ATOM   4115  CB  VAL A 259       9.535  -7.522  17.382  1.00 17.530          C  
ATOM   4116  CG1 VAL A 259       8.733  -7.846  16.102  1.00 17.530          C  
ATOM   4117  CG2 VAL A 259       9.450  -8.682  18.367  1.00 17.530          C  
ATOM   4118  H   VAL A 259      11.218  -6.554  19.066  1.00 14.300          H  
ATOM   4119  HA  VAL A 259      11.456  -8.243  16.785  1.00 15.310          H  
ATOM   4120  HB  VAL A 259       9.111  -6.619  17.835  1.00 21.030          H  
ATOM   4121 1HG1 VAL A 259       7.691  -8.019  16.364  1.00 21.030          H  
ATOM   4122 2HG1 VAL A 259       8.785  -7.014  15.407  1.00 21.030          H  
ATOM   4123 3HG1 VAL A 259       9.141  -8.740  15.628  1.00 21.030          H  
ATOM   4124 1HG2 VAL A 259       8.409  -8.865  18.630  1.00 21.030          H  
ATOM   4125 2HG2 VAL A 259       9.874  -9.576  17.914  1.00 21.030          H  
ATOM   4126 3HG2 VAL A 259      10.006  -8.438  19.264  1.00 21.030          H  
ATOM   4127  N   HIS A 260      11.008  -5.060  16.052  1.00 11.720          N  
ATOM   4128  CA  HIS A 260      11.077  -4.149  14.938  1.00 11.620          C  
ATOM   4129  C   HIS A 260      12.463  -4.074  14.343  1.00 11.640          C  
ATOM   4130  O   HIS A 260      12.570  -4.009  13.122  1.00 12.140          O  
ATOM   4131  CB  HIS A 260      10.554  -2.774  15.319  1.00 16.310          C  
ATOM   4132  CG  HIS A 260       9.085  -2.785  15.445  1.00 16.310          C  
ATOM   4133  ND1 HIS A 260       8.440  -3.135  16.598  1.00 16.310          N  
ATOM   4134  CD2 HIS A 260       8.137  -2.538  14.538  1.00 16.310          C  
ATOM   4135  CE1 HIS A 260       7.136  -3.075  16.405  1.00 16.310          C  
ATOM   4136  NE2 HIS A 260       6.919  -2.717  15.152  1.00 16.310          N  
ATOM   4137  H   HIS A 260      10.835  -4.695  16.990  1.00 14.060          H  
ATOM   4138  HA  HIS A 260      10.418  -4.515  14.154  1.00 13.940          H  
ATOM   4139 1HB  HIS A 260      10.990  -2.467  16.275  1.00 19.570          H  
ATOM   4140 2HB  HIS A 260      10.841  -2.041  14.565  1.00 19.570          H  
ATOM   4141  HD1 HIS A 260       8.890  -3.625  17.367  1.00 19.570          H  
ATOM   4142  HD2 HIS A 260       8.207  -2.260  13.497  1.00 19.570          H  
ATOM   4143  HE1 HIS A 260       6.445  -3.310  17.216  1.00 19.570          H  
ATOM   4144  N   GLU A 261      13.536  -4.119  15.139  1.00 11.200          N  
ATOM   4145  CA  GLU A 261      14.851  -4.099  14.511  1.00 11.330          C  
ATOM   4146  C   GLU A 261      14.957  -5.252  13.527  1.00 12.370          C  
ATOM   4147  O   GLU A 261      15.301  -5.056  12.357  1.00 12.700          O  
ATOM   4148  CB  GLU A 261      15.989  -4.274  15.519  1.00 15.810          C  
ATOM   4149  CG  GLU A 261      17.387  -4.232  14.854  1.00 15.810          C  
ATOM   4150  CD  GLU A 261      18.523  -4.526  15.770  1.00 15.810          C  
ATOM   4151  OE1 GLU A 261      18.382  -5.336  16.653  1.00 15.810          O  
ATOM   4152  OE2 GLU A 261      19.550  -3.969  15.565  1.00 15.810          O  
ATOM   4153  H   GLU A 261      13.445  -4.126  16.160  1.00 13.440          H  
ATOM   4154  HA  GLU A 261      14.977  -3.157  13.975  1.00 13.600          H  
ATOM   4155 1HB  GLU A 261      15.940  -3.476  16.266  1.00 18.970          H  
ATOM   4156 2HB  GLU A 261      15.875  -5.224  16.047  1.00 18.970          H  
ATOM   4157 1HG  GLU A 261      17.424  -4.947  14.035  1.00 18.970          H  
ATOM   4158 2HG  GLU A 261      17.532  -3.237  14.426  1.00 18.970          H  
ATOM   4159  N   ILE A 262      14.554  -6.443  13.973  1.00 12.920          N  
ATOM   4160  CA  ILE A 262      14.658  -7.643  13.160  1.00 13.960          C  
ATOM   4161  C   ILE A 262      13.858  -7.537  11.874  1.00 14.470          C  
ATOM   4162  O   ILE A 262      14.346  -7.911  10.806  1.00 15.150          O  
ATOM   4163  CB  ILE A 262      14.197  -8.878  13.966  1.00 19.130          C  
ATOM   4164  CG1 ILE A 262      15.226  -9.142  15.096  1.00 19.130          C  
ATOM   4165  CG2 ILE A 262      14.025 -10.115  13.030  1.00 19.130          C  
ATOM   4166  CD1 ILE A 262      14.772 -10.110  16.159  1.00 19.130          C  
ATOM   4167  H   ILE A 262      14.231  -6.513  14.947  1.00 15.500          H  
ATOM   4168  HA  ILE A 262      15.704  -7.780  12.896  1.00 16.750          H  
ATOM   4169  HB  ILE A 262      13.242  -8.653  14.447  1.00 22.950          H  
ATOM   4170 1HG1 ILE A 262      16.138  -9.529  14.649  1.00 22.950          H  
ATOM   4171 2HG1 ILE A 262      15.458  -8.196  15.589  1.00 22.950          H  
ATOM   4172 1HG2 ILE A 262      13.695 -10.971  13.603  1.00 22.950          H  
ATOM   4173 2HG2 ILE A 262      13.282  -9.913  12.261  1.00 22.950          H  
ATOM   4174 3HG2 ILE A 262      14.980 -10.345  12.552  1.00 22.950          H  
ATOM   4175 1HD1 ILE A 262      15.565 -10.212  16.890  1.00 22.950          H  
ATOM   4176 2HD1 ILE A 262      13.876  -9.717  16.644  1.00 22.950          H  
ATOM   4177 3HD1 ILE A 262      14.558 -11.080  15.733  1.00 22.950          H  
ATOM   4178  N   LEU A 263      12.626  -7.055  11.972  1.00 14.230          N  
ATOM   4179  CA  LEU A 263      11.769  -6.950  10.808  1.00 14.820          C  
ATOM   4180  C   LEU A 263      11.940  -5.698   9.936  1.00 14.480          C  
ATOM   4181  O   LEU A 263      11.558  -5.739   8.765  1.00 15.040          O  
ATOM   4182  CB  LEU A 263      10.307  -6.984  11.266  1.00 20.510          C  
ATOM   4183  CG  LEU A 263       9.809  -8.266  11.979  1.00 20.510          C  
ATOM   4184  CD1 LEU A 263       8.384  -8.020  12.440  1.00 20.510          C  
ATOM   4185  CD2 LEU A 263       9.878  -9.481  11.047  1.00 20.510          C  
ATOM   4186  H   LEU A 263      12.262  -6.799  12.897  1.00 17.080          H  
ATOM   4187  HA  LEU A 263      11.975  -7.804  10.175  1.00 17.780          H  
ATOM   4188 1HB  LEU A 263      10.168  -6.157  11.965  1.00 24.610          H  
ATOM   4189 2HB  LEU A 263       9.673  -6.809  10.403  1.00 24.610          H  
ATOM   4190  HG  LEU A 263      10.424  -8.452  12.862  1.00 24.610          H  
ATOM   4191 1HD1 LEU A 263       8.014  -8.898  12.970  1.00 24.610          H  
ATOM   4192 2HD1 LEU A 263       8.362  -7.160  13.106  1.00 24.610          H  
ATOM   4193 3HD1 LEU A 263       7.751  -7.823  11.578  1.00 24.610          H  
ATOM   4194 1HD2 LEU A 263       9.512 -10.359  11.579  1.00 24.610          H  
ATOM   4195 2HD2 LEU A 263       9.258  -9.304  10.168  1.00 24.610          H  
ATOM   4196 3HD2 LEU A 263      10.902  -9.662  10.737  1.00 24.610          H  
ATOM   4197  N   THR A 264      12.470  -4.588  10.474  1.00 13.580          N  
ATOM   4198  CA  THR A 264      12.513  -3.347   9.697  1.00 13.250          C  
ATOM   4199  C   THR A 264      13.875  -2.650   9.475  1.00 12.970          C  
ATOM   4200  O   THR A 264      13.971  -1.820   8.564  1.00 12.930          O  
ATOM   4201  CB  THR A 264      11.593  -2.275  10.347  1.00 18.680          C  
ATOM   4202  OG1 THR A 264      12.109  -1.917  11.628  1.00 18.680          O  
ATOM   4203  CG2 THR A 264      10.152  -2.778  10.528  1.00 18.680          C  
ATOM   4204  H   THR A 264      12.779  -4.583  11.440  1.00 16.300          H  
ATOM   4205  HA  THR A 264      12.115  -3.573   8.711  1.00 15.900          H  
ATOM   4206  HB  THR A 264      11.579  -1.393   9.708  1.00 22.420          H  
ATOM   4207  HG1 THR A 264      12.182  -2.714  12.173  1.00 22.420          H  
ATOM   4208 1HG2 THR A 264       9.549  -1.991  10.979  1.00 22.420          H  
ATOM   4209 2HG2 THR A 264       9.737  -3.045   9.558  1.00 22.420          H  
ATOM   4210 3HG2 THR A 264      10.148  -3.650  11.180  1.00 22.420          H  
ATOM   4211  N   VAL A 265      14.962  -2.943  10.221  1.00 12.860          N  
ATOM   4212  CA  VAL A 265      16.161  -2.101  10.016  1.00 12.730          C  
ATOM   4213  C   VAL A 265      16.693  -2.165   8.597  1.00 13.470          C  
ATOM   4214  O   VAL A 265      17.159  -1.165   8.055  1.00 13.400          O  
ATOM   4215  CB  VAL A 265      17.309  -2.454  11.013  1.00 17.870          C  
ATOM   4216  CG1 VAL A 265      17.919  -3.857  10.758  1.00 17.870          C  
ATOM   4217  CG2 VAL A 265      18.453  -1.385  10.895  1.00 17.870          C  
ATOM   4218  H   VAL A 265      14.957  -3.659  10.955  1.00 15.430          H  
ATOM   4219  HA  VAL A 265      15.876  -1.066  10.227  1.00 15.280          H  
ATOM   4220  HB  VAL A 265      16.889  -2.450  12.024  1.00 21.450          H  
ATOM   4221 1HG1 VAL A 265      18.688  -4.043  11.509  1.00 21.450          H  
ATOM   4222 2HG1 VAL A 265      17.150  -4.616  10.843  1.00 21.450          H  
ATOM   4223 3HG1 VAL A 265      18.375  -3.915   9.781  1.00 21.450          H  
ATOM   4224 1HG2 VAL A 265      19.227  -1.616  11.620  1.00 21.450          H  
ATOM   4225 2HG2 VAL A 265      18.878  -1.393   9.899  1.00 21.450          H  
ATOM   4226 3HG2 VAL A 265      18.060  -0.392  11.097  1.00 21.450          H  
ATOM   4227  N   TYR A 266      16.609  -3.335   7.987  1.00 14.220          N  
ATOM   4228  CA  TYR A 266      17.106  -3.533   6.646  1.00 15.020          C  
ATOM   4229  C   TYR A 266      16.214  -2.890   5.596  1.00 14.980          C  
ATOM   4230  O   TYR A 266      16.656  -2.631   4.466  1.00 15.280          O  
ATOM   4231  CB  TYR A 266      17.266  -5.029   6.400  1.00 20.710          C  
ATOM   4232  CG  TYR A 266      15.960  -5.784   6.362  1.00 20.710          C  
ATOM   4233  CD1 TYR A 266      15.292  -5.938   5.166  1.00 20.710          C  
ATOM   4234  CD2 TYR A 266      15.425  -6.318   7.527  1.00 20.710          C  
ATOM   4235  CE1 TYR A 266      14.106  -6.631   5.121  1.00 20.710          C  
ATOM   4236  CE2 TYR A 266      14.240  -7.005   7.476  1.00 20.710          C  
ATOM   4237  CZ  TYR A 266      13.583  -7.167   6.281  1.00 20.710          C  
ATOM   4238  OH  TYR A 266      12.401  -7.869   6.236  1.00 20.710          O  
ATOM   4239  H   TYR A 266      16.206  -4.117   8.491  1.00 17.060          H  
ATOM   4240  HA  TYR A 266      18.086  -3.062   6.576  1.00 18.020          H  
ATOM   4241 1HB  TYR A 266      17.778  -5.187   5.450  1.00 24.850          H  
ATOM   4242 2HB  TYR A 266      17.887  -5.460   7.184  1.00 24.850          H  
ATOM   4243  HD1 TYR A 266      15.714  -5.514   4.262  1.00 24.850          H  
ATOM   4244  HD2 TYR A 266      15.939  -6.202   8.481  1.00 24.850          H  
ATOM   4245  HE1 TYR A 266      13.581  -6.758   4.176  1.00 24.850          H  
ATOM   4246  HE2 TYR A 266      13.822  -7.429   8.386  1.00 24.850          H  
ATOM   4247  HH  TYR A 266      12.158  -8.141   7.128  1.00 24.850          H  
ATOM   4248  N   LYS A 267      14.957  -2.635   5.955  1.00 14.670          N  
ATOM   4249  CA  LYS A 267      14.049  -2.053   5.012  1.00 14.770          C  
ATOM   4250  C   LYS A 267      14.321  -0.587   5.051  1.00 14.030          C  
ATOM   4251  O   LYS A 267      14.601   0.016   4.030  1.00 14.240          O  
ATOM   4252  CB  LYS A 267      12.592  -2.289   5.385  1.00 20.640          C  
ATOM   4253  CG  LYS A 267      12.137  -3.695   5.294  1.00 20.640          C  
ATOM   4254  CD  LYS A 267      10.673  -3.804   5.653  1.00 20.640          C  
ATOM   4255  CE  LYS A 267      10.211  -5.238   5.626  1.00 20.640          C  
ATOM   4256  NZ  LYS A 267       8.765  -5.361   5.926  1.00 20.640          N  
ATOM   4257  H   LYS A 267      14.659  -2.785   6.912  1.00 17.600          H  
ATOM   4258  HA  LYS A 267      14.253  -2.428   4.011  1.00 17.720          H  
ATOM   4259 1HB  LYS A 267      12.421  -1.956   6.410  1.00 24.770          H  
ATOM   4260 2HB  LYS A 267      11.956  -1.691   4.738  1.00 24.770          H  
ATOM   4261 1HG  LYS A 267      12.306  -4.080   4.289  1.00 24.770          H  
ATOM   4262 2HG  LYS A 267      12.710  -4.288   6.002  1.00 24.770          H  
ATOM   4263 1HD  LYS A 267      10.512  -3.409   6.657  1.00 24.770          H  
ATOM   4264 2HD  LYS A 267      10.072  -3.229   4.948  1.00 24.770          H  
ATOM   4265 1HE  LYS A 267      10.412  -5.659   4.642  1.00 24.770          H  
ATOM   4266 2HE  LYS A 267      10.765  -5.802   6.365  1.00 24.770          H  
ATOM   4267 1HZ  LYS A 267       8.473  -6.364   5.859  1.00 24.770          H  
ATOM   4268 2HZ  LYS A 267       8.536  -4.998   6.826  1.00 24.770          H  
ATOM   4269 3HZ  LYS A 267       8.241  -4.868   5.194  1.00 24.770          H  
ATOM   4270  N   ALA A 268      14.320  -0.007   6.247  1.00 13.220          N  
ATOM   4271  CA  ALA A 268      14.512   1.425   6.352  1.00 12.530          C  
ATOM   4272  C   ALA A 268      15.848   1.858   5.773  1.00 12.800          C  
ATOM   4273  O   ALA A 268      15.916   2.813   4.997  1.00 12.640          O  
ATOM   4274  CB  ALA A 268      14.429   1.838   7.803  1.00 17.820          C  
ATOM   4275  H   ALA A 268      14.135  -0.569   7.081  1.00 15.860          H  
ATOM   4276  HA  ALA A 268      13.721   1.917   5.789  1.00 15.040          H  
ATOM   4277 1HB  ALA A 268      14.549   2.915   7.888  1.00 21.380          H  
ATOM   4278 2HB  ALA A 268      13.463   1.545   8.208  1.00 21.380          H  
ATOM   4279 3HB  ALA A 268      15.225   1.337   8.367  1.00 21.380          H  
ATOM   4280  N   CYS A 269      16.914   1.112   6.050  1.00 13.330          N  
ATOM   4281  CA  CYS A 269      18.206   1.516   5.537  1.00 13.790          C  
ATOM   4282  C   CYS A 269      18.243   1.573   4.024  1.00 14.390          C  
ATOM   4283  O   CYS A 269      18.770   2.525   3.449  1.00 14.410          O  
ATOM   4284  CB  CYS A 269      19.272   0.567   6.043  1.00 19.120          C  
ATOM   4285  SG  CYS A 269      19.624   0.761   7.807  1.00 19.120          S  
ATOM   4286  H   CYS A 269      16.856   0.313   6.690  1.00 16.000          H  
ATOM   4287  HA  CYS A 269      18.425   2.510   5.924  1.00 16.550          H  
ATOM   4288 1HB  CYS A 269      18.946  -0.462   5.878  1.00 22.950          H  
ATOM   4289 2HB  CYS A 269      20.196   0.713   5.480  1.00 22.950          H  
ATOM   4290  N   ASN A 270      17.624   0.599   3.364  1.00 14.930          N  
ATOM   4291  CA  ASN A 270      17.618   0.598   1.918  1.00 15.670          C  
ATOM   4292  C   ASN A 270      16.535   1.506   1.313  1.00 15.240          C  
ATOM   4293  O   ASN A 270      16.769   2.177   0.304  1.00 15.470          O  
ATOM   4294  CB  ASN A 270      17.500  -0.825   1.481  1.00 21.640          C  
ATOM   4295  CG  ASN A 270      18.796  -1.536   1.739  1.00 21.640          C  
ATOM   4296  OD1 ASN A 270      19.750  -1.367   0.991  1.00 21.640          O  
ATOM   4297  ND2 ASN A 270      18.853  -2.319   2.784  1.00 21.640          N  
ATOM   4298  H   ASN A 270      17.212  -0.196   3.868  1.00 17.920          H  
ATOM   4299  HA  ASN A 270      18.582   0.979   1.578  1.00 18.800          H  
ATOM   4300 1HB  ASN A 270      16.711  -1.307   2.068  1.00 25.970          H  
ATOM   4301 2HB  ASN A 270      17.218  -0.894   0.449  1.00 25.970          H  
ATOM   4302 1HD2 ASN A 270      19.701  -2.809   2.996  1.00 25.970          H  
ATOM   4303 2HD2 ASN A 270      18.035  -2.427   3.386  1.00 25.970          H  
ATOM   4304  N   LEU A 271      15.371   1.596   1.944  1.00 14.630          N  
ATOM   4305  CA  LEU A 271      14.280   2.413   1.433  1.00 14.320          C  
ATOM   4306  C   LEU A 271      14.714   3.871   1.376  1.00 13.650          C  
ATOM   4307  O   LEU A 271      14.389   4.586   0.432  1.00 13.690          O  
ATOM   4308  CB  LEU A 271      13.034   2.260   2.322  1.00 20.170          C  
ATOM   4309  CG  LEU A 271      12.234   0.951   2.302  1.00 20.170          C  
ATOM   4310  CD1 LEU A 271      11.249   1.000   3.441  1.00 20.170          C  
ATOM   4311  CD2 LEU A 271      11.494   0.835   0.985  1.00 20.170          C  
ATOM   4312  H   LEU A 271      15.219   1.052   2.785  1.00 17.560          H  
ATOM   4313  HA  LEU A 271      14.046   2.093   0.423  1.00 17.180          H  
ATOM   4314 1HB  LEU A 271      13.326   2.463   3.354  1.00 24.210          H  
ATOM   4315 2HB  LEU A 271      12.334   2.978   2.023  1.00 24.210          H  
ATOM   4316  HG  LEU A 271      12.876   0.091   2.424  1.00 24.210          H  
ATOM   4317 1HD1 LEU A 271      10.646   0.092   3.445  1.00 24.210          H  
ATOM   4318 2HD1 LEU A 271      11.783   1.081   4.384  1.00 24.210          H  
ATOM   4319 3HD1 LEU A 271      10.607   1.861   3.320  1.00 24.210          H  
ATOM   4320 1HD2 LEU A 271      10.899  -0.067   0.985  1.00 24.210          H  
ATOM   4321 2HD2 LEU A 271      10.849   1.693   0.842  1.00 24.210          H  
ATOM   4322 3HD2 LEU A 271      12.191   0.789   0.195  1.00 24.210          H  
ATOM   4323  N   ASN A 272      15.507   4.290   2.357  1.00 13.120          N  
ATOM   4324  CA  ASN A 272      16.032   5.646   2.471  1.00 12.610          C  
ATOM   4325  C   ASN A 272      16.951   6.025   1.299  1.00 13.130          C  
ATOM   4326  O   ASN A 272      17.217   7.210   1.061  1.00 12.910          O  
ATOM   4327  CB  ASN A 272      16.788   5.772   3.779  1.00 17.860          C  
ATOM   4328  CG  ASN A 272      15.893   5.826   4.996  1.00 17.860          C  
ATOM   4329  OD1 ASN A 272      14.776   6.353   4.978  1.00 17.860          O  
ATOM   4330  ND2 ASN A 272      16.375   5.270   6.080  1.00 17.860          N  
ATOM   4331  H   ASN A 272      15.706   3.635   3.118  1.00 15.740          H  
ATOM   4332  HA  ASN A 272      15.191   6.341   2.470  1.00 15.130          H  
ATOM   4333 1HB  ASN A 272      17.460   4.917   3.882  1.00 21.430          H  
ATOM   4334 2HB  ASN A 272      17.405   6.670   3.758  1.00 21.430          H  
ATOM   4335 1HD2 ASN A 272      15.834   5.270   6.918  1.00 21.430          H  
ATOM   4336 2HD2 ASN A 272      17.278   4.840   6.064  1.00 21.430          H  
ATOM   4337  N   LEU A 273      17.522   5.031   0.612  1.00 13.910          N  
ATOM   4338  CA  LEU A 273      18.419   5.318  -0.493  1.00 14.570          C  
ATOM   4339  C   LEU A 273      17.713   5.113  -1.831  1.00 15.120          C  
ATOM   4340  O   LEU A 273      18.111   5.690  -2.848  1.00 15.370          O  
ATOM   4341  CB  LEU A 273      19.636   4.406  -0.453  1.00 20.130          C  
ATOM   4342  CG  LEU A 273      20.473   4.406   0.822  1.00 20.130          C  
ATOM   4343  CD1 LEU A 273      21.633   3.438   0.598  1.00 20.130          C  
ATOM   4344  CD2 LEU A 273      20.911   5.818   1.199  1.00 20.130          C  
ATOM   4345  H   LEU A 273      17.282   4.063   0.816  1.00 16.690          H  
ATOM   4346  HA  LEU A 273      18.731   6.357  -0.444  1.00 17.480          H  
ATOM   4347 1HB  LEU A 273      19.288   3.409  -0.589  1.00 24.160          H  
ATOM   4348 2HB  LEU A 273      20.290   4.659  -1.283  1.00 24.160          H  
ATOM   4349  HG  LEU A 273      19.882   4.005   1.650  1.00 24.160          H  
ATOM   4350 1HD1 LEU A 273      22.234   3.397   1.497  1.00 24.160          H  
ATOM   4351 2HD1 LEU A 273      21.245   2.442   0.373  1.00 24.160          H  
ATOM   4352 3HD1 LEU A 273      22.244   3.776  -0.225  1.00 24.160          H  
ATOM   4353 1HD2 LEU A 273      21.507   5.778   2.114  1.00 24.160          H  
ATOM   4354 2HD2 LEU A 273      21.490   6.244   0.420  1.00 24.160          H  
ATOM   4355 3HD2 LEU A 273      20.046   6.446   1.379  1.00 24.160          H  
ATOM   4356  N   ILE A 274      16.716   4.218  -1.837  1.00 15.420          N  
ATOM   4357  CA  ILE A 274      15.896   3.777  -2.975  1.00 16.140          C  
ATOM   4358  C   ILE A 274      16.674   2.829  -3.884  1.00 16.630          C  
ATOM   4359  O   ILE A 274      16.204   1.747  -4.220  1.00 17.690          O  
ATOM   4360  CB  ILE A 274      15.342   4.941  -3.837  1.00 22.310          C  
ATOM   4361  CG1 ILE A 274      14.409   5.825  -2.979  1.00 22.310          C  
ATOM   4362  CG2 ILE A 274      14.531   4.330  -5.057  1.00 22.310          C  
ATOM   4363  CD1 ILE A 274      13.998   7.137  -3.631  1.00 22.310          C  
ATOM   4364  H   ILE A 274      16.525   3.740  -0.955  1.00 18.500          H  
ATOM   4365  HA  ILE A 274      15.046   3.242  -2.565  1.00 19.370          H  
ATOM   4366  HB  ILE A 274      16.138   5.553  -4.201  1.00 26.770          H  
ATOM   4367 1HG1 ILE A 274      13.524   5.281  -2.743  1.00 26.770          H  
ATOM   4368 2HG1 ILE A 274      14.918   6.053  -2.041  1.00 26.770          H  
ATOM   4369 1HG2 ILE A 274      14.126   5.121  -5.674  1.00 26.770          H  
ATOM   4370 2HG2 ILE A 274      15.157   3.705  -5.672  1.00 26.770          H  
ATOM   4371 3HG2 ILE A 274      13.719   3.730  -4.671  1.00 26.770          H  
ATOM   4372 1HD1 ILE A 274      13.351   7.685  -2.949  1.00 26.770          H  
ATOM   4373 2HD1 ILE A 274      14.887   7.734  -3.843  1.00 26.770          H  
ATOM   4374 3HD1 ILE A 274      13.459   6.959  -4.547  1.00 26.770          H  
ATOM   4375  N   GLY A 275      17.852   3.273  -4.305  1.00 15.850          N  
ATOM   4376  CA  GLY A 275      18.755   2.534  -5.180  1.00 16.140          C  
ATOM   4377  C   GLY A 275      18.715   2.995  -6.635  1.00 16.060          C  
ATOM   4378  O   GLY A 275      19.608   2.647  -7.410  1.00 16.380          O  
ATOM   4379  H   GLY A 275      18.126   4.194  -3.957  1.00 19.020          H  
ATOM   4380 1HA  GLY A 275      19.771   2.635  -4.798  1.00 19.370          H  
ATOM   4381 2HA  GLY A 275      18.515   1.473  -5.129  1.00 19.370          H  
ATOM   4382  N   ARG A 276      17.693   3.753  -7.021  1.00 15.710          N  
ATOM   4383  CA  ARG A 276      17.613   4.259  -8.389  1.00 15.810          C  
ATOM   4384  C   ARG A 276      18.432   5.553  -8.625  1.00 14.820          C  
ATOM   4385  O   ARG A 276      19.106   5.645  -9.650  1.00 14.860          O  
ATOM   4386  CB  ARG A 276      16.164   4.474  -8.846  1.00 22.090          C  
ATOM   4387  CG  ARG A 276      15.367   3.219  -9.060  1.00 22.090          C  
ATOM   4388  CD  ARG A 276      14.006   3.504  -9.549  1.00 22.090          C  
ATOM   4389  NE  ARG A 276      13.243   2.278  -9.794  1.00 22.090          N  
ATOM   4390  CZ  ARG A 276      12.458   1.640  -8.899  1.00 22.090          C  
ATOM   4391  NH1 ARG A 276      12.328   2.092  -7.678  1.00 22.090          N  
ATOM   4392  NH2 ARG A 276      11.811   0.551  -9.268  1.00 22.090          N  
ATOM   4393  H   ARG A 276      16.980   3.974  -6.342  1.00 18.850          H  
ATOM   4394  HA  ARG A 276      18.023   3.491  -9.044  1.00 18.970          H  
ATOM   4395 1HB  ARG A 276      15.599   5.063  -8.151  1.00 26.510          H  
ATOM   4396 2HB  ARG A 276      16.172   5.014  -9.791  1.00 26.510          H  
ATOM   4397 1HG  ARG A 276      15.857   2.621  -9.816  1.00 26.510          H  
ATOM   4398 2HG  ARG A 276      15.304   2.661  -8.130  1.00 26.510          H  
ATOM   4399 1HD  ARG A 276      13.470   4.120  -8.830  1.00 26.510          H  
ATOM   4400 2HD  ARG A 276      14.077   4.046 -10.494  1.00 26.510          H  
ATOM   4401  HE  ARG A 276      13.305   1.882 -10.724  1.00 26.510          H  
ATOM   4402 1HH1 ARG A 276      12.822   2.920  -7.386  1.00 26.510          H  
ATOM   4403 2HH1 ARG A 276      11.735   1.603  -7.022  1.00 26.510          H  
ATOM   4404 1HH2 ARG A 276      11.916   0.199 -10.210  1.00 26.510          H  
ATOM   4405 2HH2 ARG A 276      11.211   0.076  -8.611  1.00 26.510          H  
ATOM   4406  N   PRO A 277      18.394   6.574  -7.730  1.00 13.990          N  
ATOM   4407  CA  PRO A 277      19.088   7.845  -7.867  1.00 13.110          C  
ATOM   4408  C   PRO A 277      20.602   7.697  -7.863  1.00 13.710          C  
ATOM   4409  O   PRO A 277      21.145   6.800  -7.196  1.00 14.720          O  
ATOM   4410  CB  PRO A 277      18.641   8.624  -6.625  1.00 19.660          C  
ATOM   4411  CG  PRO A 277      17.388   7.946  -6.159  1.00 19.660          C  
ATOM   4412  CD  PRO A 277      17.594   6.507  -6.486  1.00 19.660          C  
ATOM   4413  HA  PRO A 277      18.751   8.342  -8.790  1.00 15.730          H  
ATOM   4414 1HB  PRO A 277      19.446   8.612  -5.870  1.00 23.600          H  
ATOM   4415 2HB  PRO A 277      18.469   9.670  -6.899  1.00 23.600          H  
ATOM   4416 1HG  PRO A 277      17.255   8.098  -5.074  1.00 23.600          H  
ATOM   4417 2HG  PRO A 277      16.504   8.374  -6.651  1.00 23.600          H  
ATOM   4418 1HD  PRO A 277      18.173   6.030  -5.674  1.00 23.600          H  
ATOM   4419 2HD  PRO A 277      16.623   6.086  -6.609  1.00 23.600          H  
ATOM   4420  N   SER A 278      21.284   8.616  -8.553  1.00 13.170          N  
ATOM   4421  CA  SER A 278      22.740   8.664  -8.509  1.00 13.620          C  
ATOM   4422  C   SER A 278      23.254   9.110  -7.152  1.00 12.630          C  
ATOM   4423  O   SER A 278      22.777  10.099  -6.551  1.00 11.570          O  
ATOM   4424  CB  SER A 278      23.327   9.555  -9.567  1.00 18.890          C  
ATOM   4425  OG  SER A 278      24.734   9.648  -9.388  1.00 18.890          O  
ATOM   4426  H   SER A 278      20.784   9.299  -9.104  1.00 15.800          H  
ATOM   4427  HA  SER A 278      23.114   7.655  -8.690  1.00 16.340          H  
ATOM   4428 1HB  SER A 278      23.107   9.151 -10.553  1.00 22.670          H  
ATOM   4429 2HB  SER A 278      22.878  10.538  -9.506  1.00 22.670          H  
ATOM   4430  HG  SER A 278      25.071  10.117 -10.163  1.00 22.670          H  
ATOM   4431  N   THR A 279      24.316   8.446  -6.731  1.00 13.020          N  
ATOM   4432  CA  THR A 279      24.962   8.713  -5.472  1.00 12.220          C  
ATOM   4433  C   THR A 279      25.556  10.109  -5.444  1.00 11.900          C  
ATOM   4434  O   THR A 279      25.559  10.776  -4.404  1.00 11.060          O  
ATOM   4435  CB  THR A 279      26.093   7.686  -5.254  1.00 17.430          C  
ATOM   4436  OG1 THR A 279      27.061   7.799  -6.305  1.00 17.430          O  
ATOM   4437  CG2 THR A 279      25.521   6.269  -5.309  1.00 17.430          C  
ATOM   4438  H   THR A 279      24.678   7.700  -7.308  1.00 15.620          H  
ATOM   4439  HA  THR A 279      24.226   8.625  -4.673  1.00 14.660          H  
ATOM   4440  HB  THR A 279      26.574   7.873  -4.301  1.00 20.910          H  
ATOM   4441  HG1 THR A 279      27.617   8.585  -6.159  1.00 20.910          H  
ATOM   4442 1HG2 THR A 279      26.328   5.551  -5.162  1.00 20.910          H  
ATOM   4443 2HG2 THR A 279      24.781   6.133  -4.545  1.00 20.910          H  
ATOM   4444 3HG2 THR A 279      25.064   6.098  -6.269  1.00 20.910          H  
ATOM   4445  N   GLU A 280      25.985  10.599  -6.613  1.00 12.650          N  
ATOM   4446  CA  GLU A 280      26.627  11.902  -6.694  1.00 12.630          C  
ATOM   4447  C   GLU A 280      25.670  13.053  -6.975  1.00 11.650          C  
ATOM   4448  O   GLU A 280      26.110  14.200  -7.083  1.00 11.570          O  
ATOM   4449  CB  GLU A 280      27.699  11.892  -7.789  1.00 17.690          C  
ATOM   4450  CG  GLU A 280      28.846  10.902  -7.566  1.00 17.690          C  
ATOM   4451  CD  GLU A 280      29.645  11.185  -6.325  1.00 17.690          C  
ATOM   4452  OE1 GLU A 280      29.851  12.333  -6.023  1.00 17.690          O  
ATOM   4453  OE2 GLU A 280      30.054  10.248  -5.681  1.00 17.690          O  
ATOM   4454  H   GLU A 280      25.906  10.038  -7.462  1.00 15.180          H  
ATOM   4455  HA  GLU A 280      27.115  12.100  -5.738  1.00 15.160          H  
ATOM   4456 1HB  GLU A 280      27.228  11.647  -8.744  1.00 21.230          H  
ATOM   4457 2HB  GLU A 280      28.128  12.888  -7.887  1.00 21.230          H  
ATOM   4458 1HG  GLU A 280      28.441   9.896  -7.506  1.00 21.230          H  
ATOM   4459 2HG  GLU A 280      29.508  10.943  -8.428  1.00 21.230          H  
ATOM   4460  N   HIS A 281      24.375  12.772  -7.147  1.00 11.060          N  
ATOM   4461  CA  HIS A 281      23.479  13.868  -7.483  1.00 10.110          C  
ATOM   4462  C   HIS A 281      22.295  13.989  -6.540  1.00  9.150          C  
ATOM   4463  O   HIS A 281      21.779  15.090  -6.339  1.00  8.680          O  
ATOM   4464  CB  HIS A 281      23.006  13.744  -8.930  1.00 14.530          C  
ATOM   4465  CG  HIS A 281      24.153  13.784  -9.911  1.00 14.530          C  
ATOM   4466  ND1 HIS A 281      24.935  14.907 -10.091  1.00 14.530          N  
ATOM   4467  CD2 HIS A 281      24.638  12.851 -10.759  1.00 14.530          C  
ATOM   4468  CE1 HIS A 281      25.854  14.651 -11.003  1.00 14.530          C  
ATOM   4469  NE2 HIS A 281      25.693  13.412 -11.422  1.00 14.530          N  
ATOM   4470  H   HIS A 281      24.021  11.827  -7.002  1.00 13.270          H  
ATOM   4471  HA  HIS A 281      24.022  14.806  -7.416  1.00 12.130          H  
ATOM   4472 1HB  HIS A 281      22.464  12.812  -9.057  1.00 17.440          H  
ATOM   4473 2HB  HIS A 281      22.323  14.559  -9.161  1.00 17.440          H  
ATOM   4474  HD1 HIS A 281      25.085  15.597  -9.379  1.00 17.440          H  
ATOM   4475  HD2 HIS A 281      24.355  11.834 -10.980  1.00 17.440          H  
ATOM   4476  HE1 HIS A 281      26.579  15.412 -11.288  1.00 17.440          H  
ATOM   4477  N   SER A 282      21.874  12.878  -5.945  1.00  8.860          N  
ATOM   4478  CA  SER A 282      20.725  12.899  -5.063  1.00  7.930          C  
ATOM   4479  C   SER A 282      21.113  12.584  -3.630  1.00  6.970          C  
ATOM   4480  O   SER A 282      20.750  13.312  -2.703  1.00  6.150          O  
ATOM   4481  CB  SER A 282      19.688  11.908  -5.530  1.00 11.470          C  
ATOM   4482  OG  SER A 282      18.581  11.886  -4.663  1.00 11.470          O  
ATOM   4483  H   SER A 282      22.308  11.983  -6.143  1.00 10.630          H  
ATOM   4484  HA  SER A 282      20.286  13.897  -5.083  1.00  9.520          H  
ATOM   4485 1HB  SER A 282      19.365  12.168  -6.536  1.00 13.770          H  
ATOM   4486 2HB  SER A 282      20.144  10.924  -5.574  1.00 13.770          H  
ATOM   4487  HG  SER A 282      17.967  11.244  -5.026  1.00 13.770          H  
ATOM   4488  N   TRP A 283      21.845  11.487  -3.407  1.00  7.210          N  
ATOM   4489  CA  TRP A 283      22.127  11.185  -2.001  1.00  6.520          C  
ATOM   4490  C   TRP A 283      23.250  12.031  -1.408  1.00  6.270          C  
ATOM   4491  O   TRP A 283      23.045  12.764  -0.432  1.00  5.300          O  
ATOM   4492  CB  TRP A 283      22.442   9.720  -1.743  1.00  9.400          C  
ATOM   4493  CG  TRP A 283      22.619   9.451  -0.251  1.00  9.400          C  
ATOM   4494  CD1 TRP A 283      21.616   9.199   0.643  1.00  9.400          C  
ATOM   4495  CD2 TRP A 283      23.846   9.402   0.519  1.00  9.400          C  
ATOM   4496  NE1 TRP A 283      22.139   9.003   1.898  1.00  9.400          N  
ATOM   4497  CE2 TRP A 283      23.488   9.117   1.832  1.00  9.400          C  
ATOM   4498  CE3 TRP A 283      25.200   9.564   0.204  1.00  9.400          C  
ATOM   4499  CZ2 TRP A 283      24.401   8.995   2.804  1.00  9.400          C  
ATOM   4500  CZ3 TRP A 283      26.128   9.420   1.198  1.00  9.400          C  
ATOM   4501  CH2 TRP A 283      25.739   9.143   2.474  1.00  9.400          C  
ATOM   4502  H   TRP A 283      22.167  10.919  -4.198  1.00  8.650          H  
ATOM   4503  HA  TRP A 283      21.225  11.408  -1.431  1.00  7.820          H  
ATOM   4504 1HB  TRP A 283      21.637   9.090  -2.124  1.00 11.280          H  
ATOM   4505 2HB  TRP A 283      23.359   9.441  -2.259  1.00 11.280          H  
ATOM   4506  HD1 TRP A 283      20.557   9.157   0.397  1.00 11.280          H  
ATOM   4507  HE1 TRP A 283      21.626   8.782   2.795  1.00 11.280          H  
ATOM   4508  HE3 TRP A 283      25.511   9.778  -0.812  1.00 11.280          H  
ATOM   4509  HZ2 TRP A 283      24.085   8.781   3.809  1.00 11.280          H  
ATOM   4510  HZ3 TRP A 283      27.179   9.531   0.950  1.00 11.280          H  
ATOM   4511  HH2 TRP A 283      26.498   9.036   3.251  1.00 11.280          H  
ATOM   4512  N   PHE A 284      24.451  12.007  -2.012  1.00  7.160          N  
ATOM   4513  CA  PHE A 284      25.533  12.737  -1.372  1.00  6.940          C  
ATOM   4514  C   PHE A 284      25.216  14.200  -1.112  1.00  6.130          C  
ATOM   4515  O   PHE A 284      25.336  14.612   0.035  1.00  5.450          O  
ATOM   4516  CB  PHE A 284      26.895  12.611  -2.092  1.00  9.800          C  
ATOM   4517  CG  PHE A 284      27.899  13.541  -1.480  1.00  9.800          C  
ATOM   4518  CD1 PHE A 284      28.624  13.170  -0.375  1.00  9.800          C  
ATOM   4519  CD2 PHE A 284      28.077  14.828  -1.987  1.00  9.800          C  
ATOM   4520  CE1 PHE A 284      29.498  14.045   0.222  1.00  9.800          C  
ATOM   4521  CE2 PHE A 284      28.946  15.701  -1.396  1.00  9.800          C  
ATOM   4522  CZ  PHE A 284      29.656  15.313  -0.288  1.00  9.800          C  
ATOM   4523  H   PHE A 284      24.639  11.452  -2.849  1.00  8.590          H  
ATOM   4524  HA  PHE A 284      25.688  12.280  -0.404  1.00  8.330          H  
ATOM   4525 1HB  PHE A 284      27.262  11.596  -1.964  1.00 11.760          H  
ATOM   4526 2HB  PHE A 284      26.858  12.776  -3.149  1.00 11.760          H  
ATOM   4527  HD1 PHE A 284      28.499  12.169   0.025  1.00 11.760          H  
ATOM   4528  HD2 PHE A 284      27.508  15.144  -2.861  1.00 11.760          H  
ATOM   4529  HE1 PHE A 284      30.064  13.738   1.101  1.00 11.760          H  
ATOM   4530  HE2 PHE A 284      29.072  16.704  -1.802  1.00 11.760          H  
ATOM   4531  HZ  PHE A 284      30.347  16.008   0.185  1.00 11.760          H  
ATOM   4532  N   PRO A 285      24.763  15.014  -2.100  1.00  6.440          N  
ATOM   4533  CA  PRO A 285      24.455  16.434  -1.972  1.00  6.050          C  
ATOM   4534  C   PRO A 285      23.288  16.736  -1.037  1.00  4.900          C  
ATOM   4535  O   PRO A 285      23.047  17.892  -0.708  1.00  4.640          O  
ATOM   4536  CB  PRO A 285      24.081  16.847  -3.401  1.00  9.070          C  
ATOM   4537  CG  PRO A 285      24.669  15.793  -4.281  1.00  9.070          C  
ATOM   4538  CD  PRO A 285      24.518  14.525  -3.487  1.00  9.070          C  
ATOM   4539  HA  PRO A 285      25.360  16.964  -1.638  1.00  7.260          H  
ATOM   4540 1HB  PRO A 285      22.982  16.898  -3.494  1.00 10.890          H  
ATOM   4541 2HB  PRO A 285      24.466  17.854  -3.615  1.00 10.890          H  
ATOM   4542 1HG  PRO A 285      24.128  15.768  -5.226  1.00 10.890          H  
ATOM   4543 2HG  PRO A 285      25.715  16.016  -4.529  1.00 10.890          H  
ATOM   4544 1HD  PRO A 285      23.493  14.160  -3.578  1.00 10.890          H  
ATOM   4545 2HD  PRO A 285      25.217  13.824  -3.858  1.00 10.890          H  
ATOM   4546  N   GLY A 286      22.505  15.720  -0.706  1.00  4.410          N  
ATOM   4547  CA  GLY A 286      21.325  15.857   0.115  1.00  3.340          C  
ATOM   4548  C   GLY A 286      21.722  15.825   1.571  1.00  2.330          C  
ATOM   4549  O   GLY A 286      21.535  16.794   2.330  1.00  2.100          O  
ATOM   4550  H   GLY A 286      22.770  14.766  -0.946  1.00  5.290          H  
ATOM   4551 1HA  GLY A 286      20.811  16.786  -0.123  1.00  4.010          H  
ATOM   4552 2HA  GLY A 286      20.644  15.032  -0.104  1.00  4.010          H  
ATOM   4553  N   TYR A 287      22.255  14.687   1.987  1.00  1.960          N  
ATOM   4554  CA  TYR A 287      22.657  14.535   3.374  1.00  1.020          C  
ATOM   4555  C   TYR A 287      23.866  15.469   3.659  1.00  0.560          C  
ATOM   4556  O   TYR A 287      24.472  15.182   4.678  1.00  1.380          O  
ATOM   4557  CB  TYR A 287      23.011  13.054   3.694  1.00  1.800          C  
ATOM   4558  CG  TYR A 287      24.502  12.687   3.648  1.00  1.800          C  
ATOM   4559  CD1 TYR A 287      25.222  12.519   4.850  1.00  1.800          C  
ATOM   4560  CD2 TYR A 287      25.155  12.611   2.473  1.00  1.800          C  
ATOM   4561  CE1 TYR A 287      26.563  12.261   4.827  1.00  1.800          C  
ATOM   4562  CE2 TYR A 287      26.500  12.366   2.458  1.00  1.800          C  
ATOM   4563  CZ  TYR A 287      27.204  12.188   3.617  1.00  1.800          C  
ATOM   4564  OH  TYR A 287      28.552  11.934   3.572  1.00  1.800          O  
ATOM   4565  H   TYR A 287      22.398  13.935   1.302  1.00  2.350          H  
ATOM   4566  HA  TYR A 287      21.825  14.831   4.005  1.00  1.220          H  
ATOM   4567 1HB  TYR A 287      22.632  12.805   4.686  1.00  2.160          H  
ATOM   4568 2HB  TYR A 287      22.493  12.405   2.984  1.00  2.160          H  
ATOM   4569  HD1 TYR A 287      24.704  12.600   5.805  1.00  2.160          H  
ATOM   4570  HD2 TYR A 287      24.610  12.753   1.553  1.00  2.160          H  
ATOM   4571  HE1 TYR A 287      27.113  12.129   5.757  1.00  2.160          H  
ATOM   4572  HE2 TYR A 287      26.998  12.311   1.526  1.00  2.160          H  
ATOM   4573  HH  TYR A 287      28.841  11.901   2.659  1.00  2.160          H  
ATOM   4574  N   ALA A 288      24.553  15.791   2.531  1.00  0.750          N  
ATOM   4575  CA  ALA A 288      25.532  16.872   2.645  1.00  0.750          C  
ATOM   4576  C   ALA A 288      24.991  18.145   3.238  1.00  1.300          C  
ATOM   4577  O   ALA A 288      25.686  18.764   4.040  1.00  2.260          O  
ATOM   4578  CB  ALA A 288      26.124  17.215   1.289  1.00  1.050          C  
ATOM   4579  H   ALA A 288      25.006  15.034   2.021  1.00  0.900          H  
ATOM   4580  HA  ALA A 288      26.339  16.519   3.280  1.00  0.900          H  
ATOM   4581 1HB  ALA A 288      26.785  17.919   0.789  1.00  1.260          H  
ATOM   4582 2HB  ALA A 288      26.701  17.722   2.057  1.00  1.260          H  
ATOM   4583 3HB  ALA A 288      26.558  16.278   1.000  1.00  1.260          H  
ATOM   4584  N   TRP A 289      23.776  18.553   2.914  1.00  1.790          N  
ATOM   4585  CA  TRP A 289      23.317  19.773   3.532  1.00  3.140          C  
ATOM   4586  C   TRP A 289      22.832  19.464   4.930  1.00  3.930          C  
ATOM   4587  O   TRP A 289      22.956  20.279   5.851  1.00  5.150          O  
ATOM   4588  CB  TRP A 289      22.291  20.475   2.666  1.00  3.860          C  
ATOM   4589  CG  TRP A 289      22.967  21.162   1.534  1.00  3.860          C  
ATOM   4590  CD1 TRP A 289      22.901  20.863   0.214  1.00  3.860          C  
ATOM   4591  CD2 TRP A 289      23.869  22.285   1.648  1.00  3.860          C  
ATOM   4592  NE1 TRP A 289      23.700  21.719  -0.504  1.00  3.860          N  
ATOM   4593  CE2 TRP A 289      24.301  22.591   0.362  1.00  3.860          C  
ATOM   4594  CE3 TRP A 289      24.337  23.047   2.733  1.00  3.860          C  
ATOM   4595  CZ2 TRP A 289      25.188  23.624   0.117  1.00  3.860          C  
ATOM   4596  CZ3 TRP A 289      25.219  24.078   2.491  1.00  3.860          C  
ATOM   4597  CH2 TRP A 289      25.637  24.362   1.215  1.00  3.860          C  
ATOM   4598  H   TRP A 289      23.171  18.019   2.286  1.00  2.150          H  
ATOM   4599  HA  TRP A 289      24.163  20.442   3.621  1.00  3.770          H  
ATOM   4600 1HB  TRP A 289      21.583  19.745   2.266  1.00  4.630          H  
ATOM   4601 2HB  TRP A 289      21.737  21.196   3.252  1.00  4.630          H  
ATOM   4602  HD1 TRP A 289      22.305  20.064  -0.215  1.00  4.630          H  
ATOM   4603  HE1 TRP A 289      23.824  21.702  -1.505  1.00  4.630          H  
ATOM   4604  HE3 TRP A 289      24.004  22.830   3.750  1.00  4.630          H  
ATOM   4605  HZ2 TRP A 289      25.531  23.867  -0.888  1.00  4.630          H  
ATOM   4606  HZ3 TRP A 289      25.571  24.661   3.338  1.00  4.630          H  
ATOM   4607  HH2 TRP A 289      26.334  25.185   1.057  1.00  4.630          H  
ATOM   4608  N   THR A 290      22.315  18.249   5.110  1.00  3.310          N  
ATOM   4609  CA  THR A 290      21.843  17.860   6.429  1.00  4.140          C  
ATOM   4610  C   THR A 290      23.012  17.824   7.410  1.00  5.030          C  
ATOM   4611  O   THR A 290      22.931  18.404   8.503  1.00  5.510          O  
ATOM   4612  CB  THR A 290      21.178  16.470   6.422  1.00  5.460          C  
ATOM   4613  OG1 THR A 290      20.019  16.476   5.543  1.00  5.460          O  
ATOM   4614  CG2 THR A 290      20.733  16.122   7.837  1.00  5.460          C  
ATOM   4615  H   THR A 290      22.215  17.638   4.297  1.00  3.970          H  
ATOM   4616  HA  THR A 290      21.121  18.599   6.776  1.00  4.970          H  
ATOM   4617  HB  THR A 290      21.888  15.726   6.089  1.00  6.560          H  
ATOM   4618  HG1 THR A 290      20.304  16.708   4.642  1.00  6.560          H  
ATOM   4619 1HG2 THR A 290      20.274  15.149   7.843  1.00  6.560          H  
ATOM   4620 2HG2 THR A 290      21.577  16.108   8.520  1.00  6.560          H  
ATOM   4621 3HG2 THR A 290      20.022  16.874   8.165  1.00  6.560          H  
ATOM   4622  N   VAL A 291      24.107  17.151   7.021  1.00  5.470          N  
ATOM   4623  CA  VAL A 291      25.233  17.050   7.913  1.00  6.630          C  
ATOM   4624  C   VAL A 291      25.983  18.375   8.013  1.00  6.910          C  
ATOM   4625  O   VAL A 291      26.500  18.699   9.079  1.00  7.600          O  
ATOM   4626  CB  VAL A 291      26.177  15.890   7.519  1.00  8.820          C  
ATOM   4627  CG1 VAL A 291      27.023  16.227   6.297  1.00  8.820          C  
ATOM   4628  CG2 VAL A 291      27.040  15.549   8.710  1.00  8.820          C  
ATOM   4629  H   VAL A 291      24.141  16.661   6.126  1.00  6.560          H  
ATOM   4630  HA  VAL A 291      24.841  16.806   8.894  1.00  7.960          H  
ATOM   4631  HB  VAL A 291      25.563  15.032   7.245  1.00 10.580          H  
ATOM   4632 1HG1 VAL A 291      27.636  15.364   6.037  1.00 10.580          H  
ATOM   4633 2HG1 VAL A 291      26.379  16.460   5.485  1.00 10.580          H  
ATOM   4634 3HG1 VAL A 291      27.674  17.070   6.494  1.00 10.580          H  
ATOM   4635 1HG2 VAL A 291      27.688  14.712   8.463  1.00 10.580          H  
ATOM   4636 2HG2 VAL A 291      27.631  16.411   8.964  1.00 10.580          H  
ATOM   4637 3HG2 VAL A 291      26.420  15.287   9.547  1.00 10.580          H  
ATOM   4638  N   ALA A 292      26.089  19.154   6.922  1.00  6.520          N  
ATOM   4639  CA  ALA A 292      26.801  20.404   7.061  1.00  6.920          C  
ATOM   4640  C   ALA A 292      26.122  21.276   8.099  1.00  6.600          C  
ATOM   4641  O   ALA A 292      26.797  21.834   8.971  1.00  7.230          O  
ATOM   4642  CB  ALA A 292      26.845  21.133   5.730  1.00  9.530          C  
ATOM   4643  H   ALA A 292      25.720  18.888   6.008  1.00  7.820          H  
ATOM   4644  HA  ALA A 292      27.811  20.189   7.397  1.00  8.300          H  
ATOM   4645 1HB  ALA A 292      27.392  22.067   5.844  1.00 11.430          H  
ATOM   4646 2HB  ALA A 292      27.343  20.507   4.990  1.00 11.430          H  
ATOM   4647 3HB  ALA A 292      25.829  21.344   5.398  1.00 11.430          H  
ATOM   4648  N   GLN A 293      24.789  21.360   8.077  1.00  5.740          N  
ATOM   4649  CA  GLN A 293      24.150  22.195   9.064  1.00  5.620          C  
ATOM   4650  C   GLN A 293      24.250  21.630  10.462  1.00  6.430          C  
ATOM   4651  O   GLN A 293      24.351  22.406  11.415  1.00  6.800          O  
ATOM   4652  CB  GLN A 293      22.714  22.526   8.705  1.00  7.920          C  
ATOM   4653  CG  GLN A 293      22.040  23.507   9.697  1.00  7.920          C  
ATOM   4654  CD  GLN A 293      22.753  24.885   9.821  1.00  7.920          C  
ATOM   4655  OE1 GLN A 293      23.411  25.374   8.901  1.00  7.920          O  
ATOM   4656  NE2 GLN A 293      22.587  25.525  10.972  1.00  7.920          N  
ATOM   4657  H   GLN A 293      24.231  20.884   7.355  1.00  6.890          H  
ATOM   4658  HA  GLN A 293      24.679  23.139   9.071  1.00  6.740          H  
ATOM   4659 1HB  GLN A 293      22.678  22.970   7.709  1.00  9.500          H  
ATOM   4660 2HB  GLN A 293      22.127  21.604   8.671  1.00  9.500          H  
ATOM   4661 1HG  GLN A 293      21.033  23.698   9.338  1.00  9.500          H  
ATOM   4662 2HG  GLN A 293      21.986  23.052  10.679  1.00  9.500          H  
ATOM   4663 1HE2 GLN A 293      22.986  26.433  11.114  1.00  9.500          H  
ATOM   4664 2HE2 GLN A 293      22.033  25.113  11.701  1.00  9.500          H  
ATOM   4665  N   CYS A 294      24.192  20.302  10.636  1.00  6.860          N  
ATOM   4666  CA  CYS A 294      24.264  19.833  12.005  1.00  7.940          C  
ATOM   4667  C   CYS A 294      25.666  20.063  12.579  1.00  8.760          C  
ATOM   4668  O   CYS A 294      25.800  20.328  13.775  1.00  9.490          O  
ATOM   4669  CB  CYS A 294      23.963  18.358  12.112  1.00 10.680          C  
ATOM   4670  SG  CYS A 294      25.304  17.263  11.657  1.00 10.680          S  
ATOM   4671  H   CYS A 294      24.026  19.653   9.855  1.00  8.230          H  
ATOM   4672  HA  CYS A 294      23.535  20.380  12.601  1.00  9.530          H  
ATOM   4673 1HB  CYS A 294      23.679  18.138  13.103  1.00 12.820          H  
ATOM   4674 2HB  CYS A 294      23.114  18.118  11.473  1.00 12.820          H  
ATOM   4675  HG  CYS A 294      24.992  16.400  12.657  1.00 12.820          H  
ATOM   4676  N   LYS A 295      26.704  20.028  11.728  1.00  8.790          N  
ATOM   4677  CA  LYS A 295      28.062  20.303  12.184  1.00  9.740          C  
ATOM   4678  C   LYS A 295      28.179  21.770  12.581  1.00  9.650          C  
ATOM   4679  O   LYS A 295      28.796  22.095  13.601  1.00 10.480          O  
ATOM   4680  CB  LYS A 295      29.100  19.892  11.143  1.00 13.260          C  
ATOM   4681  CG  LYS A 295      29.266  18.364  11.007  1.00 13.260          C  
ATOM   4682  CD  LYS A 295      30.292  17.999   9.940  1.00 13.260          C  
ATOM   4683  CE  LYS A 295      30.562  16.490   9.898  1.00 13.260          C  
ATOM   4684  NZ  LYS A 295      31.502  16.124   8.796  1.00 13.260          N  
ATOM   4685  H   LYS A 295      26.541  19.733  10.756  1.00 10.550          H  
ATOM   4686  HA  LYS A 295      28.245  19.708  13.076  1.00 11.690          H  
ATOM   4687 1HB  LYS A 295      28.803  20.285  10.167  1.00 15.910          H  
ATOM   4688 2HB  LYS A 295      30.066  20.322  11.398  1.00 15.910          H  
ATOM   4689 1HG  LYS A 295      29.565  17.938  11.958  1.00 15.910          H  
ATOM   4690 2HG  LYS A 295      28.308  17.932  10.738  1.00 15.910          H  
ATOM   4691 1HD  LYS A 295      29.912  18.315   8.966  1.00 15.910          H  
ATOM   4692 2HD  LYS A 295      31.225  18.522  10.135  1.00 15.910          H  
ATOM   4693 1HE  LYS A 295      30.990  16.185  10.840  1.00 15.910          H  
ATOM   4694 2HE  LYS A 295      29.645  15.958   9.761  1.00 15.910          H  
ATOM   4695 1HZ  LYS A 295      31.661  15.126   8.805  1.00 15.910          H  
ATOM   4696 2HZ  LYS A 295      31.100  16.392   7.907  1.00 15.910          H  
ATOM   4697 3HZ  LYS A 295      32.381  16.604   8.926  1.00 15.910          H  
ATOM   4698  N   ILE A 296      27.538  22.651  11.799  1.00  8.660          N  
ATOM   4699  CA  ILE A 296      27.513  24.077  12.092  1.00  8.480          C  
ATOM   4700  C   ILE A 296      26.806  24.306  13.421  1.00  8.620          C  
ATOM   4701  O   ILE A 296      27.285  25.088  14.252  1.00  9.110          O  
ATOM   4702  CB  ILE A 296      26.795  24.863  10.965  1.00 11.940          C  
ATOM   4703  CG1 ILE A 296      27.671  24.830   9.672  1.00 11.940          C  
ATOM   4704  CG2 ILE A 296      26.493  26.297  11.420  1.00 11.940          C  
ATOM   4705  CD1 ILE A 296      26.957  25.281   8.386  1.00 11.940          C  
ATOM   4706  H   ILE A 296      27.098  22.308  10.939  1.00 10.390          H  
ATOM   4707  HA  ILE A 296      28.531  24.439  12.174  1.00 10.180          H  
ATOM   4708  HB  ILE A 296      25.861  24.375  10.730  1.00 14.330          H  
ATOM   4709 1HG1 ILE A 296      28.528  25.481   9.825  1.00 14.330          H  
ATOM   4710 2HG1 ILE A 296      28.038  23.823   9.527  1.00 14.330          H  
ATOM   4711 1HG2 ILE A 296      25.977  26.831  10.633  1.00 14.330          H  
ATOM   4712 2HG2 ILE A 296      25.855  26.293  12.305  1.00 14.330          H  
ATOM   4713 3HG2 ILE A 296      27.425  26.805  11.656  1.00 14.330          H  
ATOM   4714 1HD1 ILE A 296      27.653  25.221   7.551  1.00 14.330          H  
ATOM   4715 2HD1 ILE A 296      26.111  24.634   8.187  1.00 14.330          H  
ATOM   4716 3HD1 ILE A 296      26.606  26.299   8.486  1.00 14.330          H  
ATOM   4717  N   CYS A 297      25.668  23.640  13.622  1.00  8.340          N  
ATOM   4718  CA  CYS A 297      24.926  23.791  14.858  1.00  8.750          C  
ATOM   4719  C   CYS A 297      25.756  23.310  16.037  1.00  9.930          C  
ATOM   4720  O   CYS A 297      25.804  23.977  17.070  1.00 10.390          O  
ATOM   4721  CB  CYS A 297      23.659  22.951  14.819  1.00 12.090          C  
ATOM   4722  SG  CYS A 297      22.441  23.510  13.659  1.00 12.090          S  
ATOM   4723  H   CYS A 297      25.309  23.038  12.880  1.00 10.010          H  
ATOM   4724  HA  CYS A 297      24.674  24.843  14.993  1.00 10.500          H  
ATOM   4725 1HB  CYS A 297      23.919  21.936  14.556  1.00 14.500          H  
ATOM   4726 2HB  CYS A 297      23.205  22.930  15.811  1.00 14.500          H  
ATOM   4727  HG  CYS A 297      23.192  23.229  12.558  1.00 14.500          H  
ATOM   4728  N   ALA A 298      26.434  22.167  15.883  1.00 10.480          N  
ATOM   4729  CA  ALA A 298      27.247  21.616  16.950  1.00 11.710          C  
ATOM   4730  C   ALA A 298      28.342  22.594  17.347  1.00 12.150          C  
ATOM   4731  O   ALA A 298      28.597  22.805  18.542  1.00 13.010          O  
ATOM   4732  CB  ALA A 298      27.853  20.305  16.489  1.00 15.900          C  
ATOM   4733  H   ALA A 298      26.339  21.634  15.015  1.00 12.580          H  
ATOM   4734  HA  ALA A 298      26.610  21.438  17.814  1.00 14.050          H  
ATOM   4735 1HB  ALA A 298      28.437  19.886  17.262  1.00 19.080          H  
ATOM   4736 2HB  ALA A 298      27.058  19.613  16.219  1.00 19.080          H  
ATOM   4737 3HB  ALA A 298      28.481  20.486  15.622  1.00 19.080          H  
ATOM   4738  N   SER A 299      28.957  23.237  16.344  1.00 11.620          N  
ATOM   4739  CA  SER A 299      30.005  24.222  16.569  1.00 12.110          C  
ATOM   4740  C   SER A 299      29.476  25.418  17.350  1.00 11.940          C  
ATOM   4741  O   SER A 299      30.080  25.847  18.337  1.00 12.760          O  
ATOM   4742  CB  SER A 299      30.582  24.681  15.244  1.00 16.760          C  
ATOM   4743  OG  SER A 299      31.600  25.627  15.431  1.00 16.760          O  
ATOM   4744  H   SER A 299      28.732  22.982  15.376  1.00 13.940          H  
ATOM   4745  HA  SER A 299      30.798  23.754  17.150  1.00 14.530          H  
ATOM   4746 1HB  SER A 299      30.971  23.820  14.701  1.00 20.110          H  
ATOM   4747 2HB  SER A 299      29.792  25.114  14.637  1.00 20.110          H  
ATOM   4748  HG  SER A 299      31.907  25.856  14.553  1.00 20.110          H  
ATOM   4749  N   HIS A 300      28.302  25.928  16.947  1.00 10.930          N  
ATOM   4750  CA  HIS A 300      27.704  27.082  17.609  1.00 10.750          C  
ATOM   4751  C   HIS A 300      27.356  26.791  19.060  1.00 11.670          C  
ATOM   4752  O   HIS A 300      27.520  27.667  19.923  1.00 12.140          O  
ATOM   4753  CB  HIS A 300      26.419  27.519  16.898  1.00 15.120          C  
ATOM   4754  CG  HIS A 300      26.618  28.144  15.556  1.00 15.120          C  
ATOM   4755  ND1 HIS A 300      25.558  28.507  14.750  1.00 15.120          N  
ATOM   4756  CD2 HIS A 300      27.741  28.467  14.868  1.00 15.120          C  
ATOM   4757  CE1 HIS A 300      26.021  29.034  13.631  1.00 15.120          C  
ATOM   4758  NE2 HIS A 300      27.339  29.022  13.678  1.00 15.120          N  
ATOM   4759  H   HIS A 300      27.853  25.542  16.109  1.00 13.120          H  
ATOM   4760  HA  HIS A 300      28.408  27.910  17.597  1.00 12.900          H  
ATOM   4761 1HB  HIS A 300      25.774  26.648  16.767  1.00 18.150          H  
ATOM   4762 2HB  HIS A 300      25.880  28.225  17.528  1.00 18.150          H  
ATOM   4763  HD2 HIS A 300      28.772  28.320  15.192  1.00 18.150          H  
ATOM   4764  HE1 HIS A 300      25.417  29.410  12.808  1.00 18.150          H  
ATOM   4765  HE2 HIS A 300      27.958  29.363  12.956  1.00 18.150          H  
ATOM   4766  N   ILE A 301      26.857  25.577  19.314  1.00 12.010          N  
ATOM   4767  CA  ILE A 301      26.475  25.125  20.646  1.00 13.010          C  
ATOM   4768  C   ILE A 301      27.708  24.910  21.510  1.00 14.110          C  
ATOM   4769  O   ILE A 301      27.740  25.282  22.686  1.00 14.810          O  
ATOM   4770  CB  ILE A 301      25.675  23.807  20.592  1.00 17.810          C  
ATOM   4771  CG1 ILE A 301      24.335  24.017  19.885  1.00 17.810          C  
ATOM   4772  CG2 ILE A 301      25.407  23.349  22.040  1.00 17.810          C  
ATOM   4773  CD1 ILE A 301      23.635  22.729  19.481  1.00 17.810          C  
ATOM   4774  H   ILE A 301      26.704  24.950  18.515  1.00 14.410          H  
ATOM   4775  HA  ILE A 301      25.873  25.885  21.116  1.00 15.610          H  
ATOM   4776  HB  ILE A 301      26.230  23.044  20.047  1.00 21.380          H  
ATOM   4777 1HG1 ILE A 301      23.679  24.552  20.544  1.00 21.380          H  
ATOM   4778 2HG1 ILE A 301      24.495  24.619  19.000  1.00 21.380          H  
ATOM   4779 1HG2 ILE A 301      24.842  22.460  22.033  1.00 21.380          H  
ATOM   4780 2HG2 ILE A 301      26.338  23.164  22.569  1.00 21.380          H  
ATOM   4781 3HG2 ILE A 301      24.847  24.117  22.566  1.00 21.380          H  
ATOM   4782 1HD1 ILE A 301      22.699  22.977  18.986  1.00 21.380          H  
ATOM   4783 2HD1 ILE A 301      24.273  22.173  18.791  1.00 21.380          H  
ATOM   4784 3HD1 ILE A 301      23.424  22.117  20.346  1.00 21.380          H  
ATOM   4785  N   GLY A 302      28.705  24.241  20.928  1.00 14.310          N  
ATOM   4786  CA  GLY A 302      29.931  23.867  21.604  1.00 15.410          C  
ATOM   4787  C   GLY A 302      29.993  22.350  21.756  1.00 15.610          C  
ATOM   4788  O   GLY A 302      30.879  21.800  22.416  1.00 16.490          O  
ATOM   4789  H   GLY A 302      28.613  23.964  19.953  1.00 17.170          H  
ATOM   4790 1HA  GLY A 302      30.781  24.219  21.018  1.00 18.490          H  
ATOM   4791 2HA  GLY A 302      29.979  24.347  22.579  1.00 18.490          H  
ATOM   4792  N   TRP A 303      29.060  21.649  21.117  1.00 14.860          N  
ATOM   4793  CA  TRP A 303      28.998  20.203  21.162  1.00 15.180          C  
ATOM   4794  C   TRP A 303      29.819  19.648  20.043  1.00 14.840          C  
ATOM   4795  O   TRP A 303      29.296  18.959  19.174  1.00 14.970          O  
ATOM   4796  CB  TRP A 303      27.583  19.710  20.934  1.00 21.120          C  
ATOM   4797  CG  TRP A 303      26.610  19.918  22.006  1.00 21.120          C  
ATOM   4798  CD1 TRP A 303      26.821  20.316  23.291  1.00 21.120          C  
ATOM   4799  CD2 TRP A 303      25.192  19.705  21.872  1.00 21.120          C  
ATOM   4800  NE1 TRP A 303      25.627  20.357  23.968  1.00 21.120          N  
ATOM   4801  CE2 TRP A 303      24.618  19.984  23.109  1.00 21.120          C  
ATOM   4802  CE3 TRP A 303      24.379  19.297  20.810  1.00 21.120          C  
ATOM   4803  CZ2 TRP A 303      23.260  19.878  23.321  1.00 21.120          C  
ATOM   4804  CZ3 TRP A 303      23.021  19.190  21.019  1.00 21.120          C  
ATOM   4805  CH2 TRP A 303      22.474  19.474  22.241  1.00 21.120          C  
ATOM   4806  H   TRP A 303      28.428  22.135  20.486  1.00 17.830          H  
ATOM   4807  HA  TRP A 303      29.394  19.843  22.109  1.00 18.220          H  
ATOM   4808 1HB  TRP A 303      27.188  20.178  20.032  1.00 25.350          H  
ATOM   4809 2HB  TRP A 303      27.636  18.662  20.746  1.00 25.350          H  
ATOM   4810  HD1 TRP A 303      27.791  20.561  23.723  1.00 25.350          H  
ATOM   4811  HE1 TRP A 303      25.506  20.618  24.935  1.00 25.350          H  
ATOM   4812  HE3 TRP A 303      24.815  19.067  19.839  1.00 25.350          H  
ATOM   4813  HZ2 TRP A 303      22.805  20.096  24.284  1.00 25.350          H  
ATOM   4814  HZ3 TRP A 303      22.397  18.873  20.194  1.00 25.350          H  
ATOM   4815  HH2 TRP A 303      21.399  19.377  22.373  1.00 25.350          H  
ATOM   4816  N   LYS A 304      31.110  19.886  20.077  1.00 14.500          N  
ATOM   4817  CA  LYS A 304      31.901  19.472  18.935  1.00 14.250          C  
ATOM   4818  C   LYS A 304      31.631  18.008  18.627  1.00 15.160          C  
ATOM   4819  O   LYS A 304      31.800  17.133  19.485  1.00 16.170          O  
ATOM   4820  CB  LYS A 304      33.386  19.724  19.178  1.00 20.050          C  
ATOM   4821  CG  LYS A 304      33.748  21.211  19.244  1.00 20.050          C  
ATOM   4822  CD  LYS A 304      35.250  21.424  19.425  1.00 20.050          C  
ATOM   4823  CE  LYS A 304      35.595  22.915  19.481  1.00 20.050          C  
ATOM   4824  NZ  LYS A 304      37.057  23.145  19.665  1.00 20.050          N  
ATOM   4825  H   LYS A 304      31.469  20.419  20.875  1.00 17.400          H  
ATOM   4826  HA  LYS A 304      31.589  20.057  18.068  1.00 17.100          H  
ATOM   4827 1HB  LYS A 304      33.686  19.260  20.119  1.00 24.060          H  
ATOM   4828 2HB  LYS A 304      33.973  19.264  18.383  1.00 24.060          H  
ATOM   4829 1HG  LYS A 304      33.420  21.704  18.328  1.00 24.060          H  
ATOM   4830 2HG  LYS A 304      33.223  21.668  20.083  1.00 24.060          H  
ATOM   4831 1HD  LYS A 304      35.574  20.949  20.351  1.00 24.060          H  
ATOM   4832 2HD  LYS A 304      35.788  20.968  18.594  1.00 24.060          H  
ATOM   4833 1HE  LYS A 304      35.277  23.388  18.553  1.00 24.060          H  
ATOM   4834 2HE  LYS A 304      35.059  23.372  20.312  1.00 24.060          H  
ATOM   4835 1HZ  LYS A 304      37.239  24.140  19.697  1.00 24.060          H  
ATOM   4836 2HZ  LYS A 304      37.363  22.722  20.530  1.00 24.060          H  
ATOM   4837 3HZ  LYS A 304      37.566  22.739  18.893  1.00 24.060          H  
ATOM   4838  N   PHE A 305      31.289  17.745  17.365  1.00 14.880          N  
ATOM   4839  CA  PHE A 305      30.968  16.406  16.898  1.00 15.740          C  
ATOM   4840  C   PHE A 305      32.175  15.495  16.943  1.00 16.890          C  
ATOM   4841  O   PHE A 305      32.039  14.266  16.966  1.00 17.880          O  
ATOM   4842  CB  PHE A 305      30.383  16.460  15.493  1.00 21.690          C  
ATOM   4843  CG  PHE A 305      31.357  16.847  14.435  1.00 21.690          C  
ATOM   4844  CD1 PHE A 305      32.122  15.887  13.787  1.00 21.690          C  
ATOM   4845  CD2 PHE A 305      31.513  18.175  14.077  1.00 21.690          C  
ATOM   4846  CE1 PHE A 305      33.016  16.246  12.814  1.00 21.690          C  
ATOM   4847  CE2 PHE A 305      32.409  18.535  13.106  1.00 21.690          C  
ATOM   4848  CZ  PHE A 305      33.163  17.571  12.473  1.00 21.690          C  
ATOM   4849  H   PHE A 305      31.209  18.517  16.723  1.00 17.860          H  
ATOM   4850  HA  PHE A 305      30.205  15.993  17.562  1.00 18.890          H  
ATOM   4851 1HB  PHE A 305      29.980  15.493  15.255  1.00 26.030          H  
ATOM   4852 2HB  PHE A 305      29.555  17.169  15.471  1.00 26.030          H  
ATOM   4853  HD1 PHE A 305      32.010  14.834  14.062  1.00 26.030          H  
ATOM   4854  HD2 PHE A 305      30.914  18.944  14.568  1.00 26.030          H  
ATOM   4855  HE1 PHE A 305      33.612  15.482  12.317  1.00 26.030          H  
ATOM   4856  HE2 PHE A 305      32.525  19.584  12.831  1.00 26.030          H  
ATOM   4857  HZ  PHE A 305      33.875  17.860  11.703  1.00 26.030          H  
ATOM   4858  N   THR A 306      33.358  16.108  16.958  1.00 16.860          N  
ATOM   4859  CA  THR A 306      34.603  15.386  17.002  1.00 18.060          C  
ATOM   4860  C   THR A 306      34.872  14.926  18.420  1.00 18.840          C  
ATOM   4861  O   THR A 306      35.575  13.927  18.633  1.00 19.990          O  
ATOM   4862  CB  THR A 306      35.770  16.273  16.536  1.00 24.800          C  
ATOM   4863  OG1 THR A 306      35.870  17.416  17.396  1.00 24.800          O  
ATOM   4864  CG2 THR A 306      35.530  16.744  15.136  1.00 24.800          C  
ATOM   4865  H   THR A 306      33.381  17.117  16.938  1.00 20.230          H  
ATOM   4866  HA  THR A 306      34.532  14.516  16.351  1.00 21.670          H  
ATOM   4867  HB  THR A 306      36.698  15.702  16.585  1.00 29.760          H  
ATOM   4868  HG1 THR A 306      36.745  17.811  17.298  1.00 29.760          H  
ATOM   4869 1HG2 THR A 306      36.357  17.374  14.815  1.00 29.760          H  
ATOM   4870 2HG2 THR A 306      35.450  15.884  14.476  1.00 29.760          H  
ATOM   4871 3HG2 THR A 306      34.611  17.317  15.102  1.00 29.760          H  
ATOM   4872  N   ALA A 307      34.280  15.609  19.405  1.00 18.240          N  
ATOM   4873  CA  ALA A 307      34.500  15.172  20.747  1.00 18.910          C  
ATOM   4874  C   ALA A 307      33.759  13.874  20.871  1.00 19.400          C  
ATOM   4875  O   ALA A 307      34.338  12.852  21.233  1.00 20.380          O  
ATOM   4876  CB  ALA A 307      34.023  16.200  21.756  1.00 26.210          C  
ATOM   4877  H   ALA A 307      33.666  16.404  19.243  1.00 21.890          H  
ATOM   4878  HA  ALA A 307      35.565  14.991  20.893  1.00 22.690          H  
ATOM   4879 1HB  ALA A 307      34.196  15.833  22.758  1.00 31.450          H  
ATOM   4880 2HB  ALA A 307      34.574  17.126  21.609  1.00 31.450          H  
ATOM   4881 3HB  ALA A 307      32.959  16.387  21.615  1.00 31.450          H  
ATOM   4882  N   THR A 308      32.501  13.858  20.407  1.00 18.760          N  
ATOM   4883  CA  THR A 308      31.725  12.631  20.537  1.00 19.230          C  
ATOM   4884  C   THR A 308      32.423  11.492  19.783  1.00 19.930          C  
ATOM   4885  O   THR A 308      32.757  10.445  20.360  1.00 20.770          O  
ATOM   4886  CB  THR A 308      30.274  12.802  19.994  1.00 26.730          C  
ATOM   4887  OG1 THR A 308      29.578  13.820  20.744  1.00 26.730          O  
ATOM   4888  CG2 THR A 308      29.493  11.484  20.159  1.00 26.730          C  
ATOM   4889  H   THR A 308      32.080  14.726  20.053  1.00 22.510          H  
ATOM   4890  HA  THR A 308      31.646  12.369  21.581  1.00 23.080          H  
ATOM   4891  HB  THR A 308      30.303  13.089  18.937  1.00 32.080          H  
ATOM   4892  HG1 THR A 308      28.719  14.028  20.288  1.00 32.080          H  
ATOM   4893 1HG2 THR A 308      28.473  11.615  19.792  1.00 32.080          H  
ATOM   4894 2HG2 THR A 308      29.970  10.679  19.603  1.00 32.080          H  
ATOM   4895 3HG2 THR A 308      29.465  11.222  21.207  1.00 32.080          H  
ATOM   4896  N   LYS A 309      32.733  11.741  18.500  1.00 19.560          N  
ATOM   4897  CA  LYS A 309      33.341  10.742  17.625  1.00 20.060          C  
ATOM   4898  C   LYS A 309      34.706  10.187  18.054  1.00 20.110          C  
ATOM   4899  O   LYS A 309      34.938   8.981  17.935  1.00 20.850          O  
ATOM   4900  CB  LYS A 309      33.461  11.305  16.208  1.00 27.880          C  
ATOM   4901  CG  LYS A 309      34.025  10.328  15.175  1.00 27.880          C  
ATOM   4902  CD  LYS A 309      34.017  10.934  13.772  1.00 27.880          C  
ATOM   4903  CE  LYS A 309      34.612   9.964  12.751  1.00 27.880          C  
ATOM   4904  NZ  LYS A 309      34.611  10.531  11.371  1.00 27.880          N  
ATOM   4905  H   LYS A 309      32.467  12.643  18.088  1.00 23.470          H  
ATOM   4906  HA  LYS A 309      32.656   9.895  17.587  1.00 24.070          H  
ATOM   4907 1HB  LYS A 309      32.483  11.649  15.868  1.00 33.460          H  
ATOM   4908 2HB  LYS A 309      34.115  12.173  16.231  1.00 33.460          H  
ATOM   4909 1HG  LYS A 309      35.054  10.073  15.436  1.00 33.460          H  
ATOM   4910 2HG  LYS A 309      33.432   9.413  15.182  1.00 33.460          H  
ATOM   4911 1HD  LYS A 309      32.991  11.172  13.486  1.00 33.460          H  
ATOM   4912 2HD  LYS A 309      34.599  11.855  13.773  1.00 33.460          H  
ATOM   4913 1HE  LYS A 309      35.637   9.732  13.037  1.00 33.460          H  
ATOM   4914 2HE  LYS A 309      34.029   9.042  12.753  1.00 33.460          H  
ATOM   4915 1HZ  LYS A 309      35.012   9.860  10.730  1.00 33.460          H  
ATOM   4916 2HZ  LYS A 309      33.663  10.736  11.090  1.00 33.460          H  
ATOM   4917 3HZ  LYS A 309      35.159  11.378  11.353  1.00 33.460          H  
ATOM   4918  N   LYS A 310      35.618  11.046  18.520  1.00 19.320          N  
ATOM   4919  CA  LYS A 310      36.965  10.608  18.863  1.00 19.190          C  
ATOM   4920  C   LYS A 310      37.362  10.651  20.337  1.00 19.070          C  
ATOM   4921  O   LYS A 310      38.058   9.743  20.798  1.00 19.460          O  
ATOM   4922  CB  LYS A 310      37.988  11.453  18.089  1.00 26.920          C  
ATOM   4923  CG  LYS A 310      39.479  11.136  18.412  1.00 26.920          C  
ATOM   4924  CD  LYS A 310      40.461  11.905  17.497  1.00 26.920          C  
ATOM   4925  CE  LYS A 310      40.599  13.418  17.859  1.00 26.920          C  
ATOM   4926  NZ  LYS A 310      41.380  13.667  19.129  1.00 26.920          N  
ATOM   4927  H   LYS A 310      35.404  12.043  18.582  1.00 23.180          H  
ATOM   4928  HA  LYS A 310      37.065   9.574  18.538  1.00 23.030          H  
ATOM   4929 1HB  LYS A 310      37.833  11.316  17.020  1.00 32.300          H  
ATOM   4930 2HB  LYS A 310      37.803  12.502  18.314  1.00 32.300          H  
ATOM   4931 1HG  LYS A 310      39.694  11.412  19.448  1.00 32.300          H  
ATOM   4932 2HG  LYS A 310      39.650  10.065  18.303  1.00 32.300          H  
ATOM   4933 1HD  LYS A 310      41.445  11.443  17.573  1.00 32.300          H  
ATOM   4934 2HD  LYS A 310      40.126  11.824  16.464  1.00 32.300          H  
ATOM   4935 1HE  LYS A 310      41.111  13.913  17.038  1.00 32.300          H  
ATOM   4936 2HE  LYS A 310      39.613  13.859  17.973  1.00 32.300          H  
ATOM   4937 1HZ  LYS A 310      41.433  14.659  19.289  1.00 32.300          H  
ATOM   4938 2HZ  LYS A 310      40.915  13.249  19.951  1.00 32.300          H  
ATOM   4939 3HZ  LYS A 310      42.305  13.290  19.048  1.00 32.300          H  
ATOM   4940  N   ASP A 311      37.003  11.711  21.066  1.00 18.600          N  
ATOM   4941  CA  ASP A 311      37.551  11.831  22.420  1.00 18.560          C  
ATOM   4942  C   ASP A 311      36.654  11.312  23.546  1.00 18.470          C  
ATOM   4943  O   ASP A 311      37.144  10.814  24.560  1.00 18.970          O  
ATOM   4944  CB  ASP A 311      37.906  13.289  22.694  1.00 26.000          C  
ATOM   4945  CG  ASP A 311      38.965  13.819  21.708  1.00 26.000          C  
ATOM   4946  OD1 ASP A 311      39.989  13.176  21.502  1.00 26.000          O  
ATOM   4947  OD2 ASP A 311      38.736  14.877  21.166  1.00 26.000          O  
ATOM   4948  H   ASP A 311      36.376  12.423  20.666  1.00 22.320          H  
ATOM   4949  HA  ASP A 311      38.478  11.259  22.453  1.00 22.270          H  
ATOM   4950 1HB  ASP A 311      37.007  13.899  22.619  1.00 31.200          H  
ATOM   4951 2HB  ASP A 311      38.285  13.384  23.712  1.00 31.200          H  
ATOM   4952  N   MET A 312      35.348  11.457  23.384  1.00 17.860          N  
ATOM   4953  CA  MET A 312      34.390  11.073  24.413  1.00 17.750          C  
ATOM   4954  C   MET A 312      33.958   9.607  24.309  1.00 17.610          C  
ATOM   4955  O   MET A 312      33.902   8.923  25.334  1.00 17.940          O  
ATOM   4956  CB  MET A 312      33.164  11.964  24.304  1.00 24.890          C  
ATOM   4957  CG  MET A 312      33.349  13.411  24.649  1.00 24.890          C  
ATOM   4958  SD  MET A 312      31.876  14.401  24.204  1.00 24.890          S  
ATOM   4959  CE  MET A 312      30.606  13.842  25.335  1.00 24.890          C  
ATOM   4960  H   MET A 312      35.021  11.880  22.526  1.00 21.430          H  
ATOM   4961  HA  MET A 312      34.856  11.217  25.387  1.00 21.300          H  
ATOM   4962 1HB  MET A 312      32.814  11.923  23.305  1.00 29.870          H  
ATOM   4963 2HB  MET A 312      32.395  11.570  24.951  1.00 29.870          H  
ATOM   4964 1HG  MET A 312      33.534  13.514  25.716  1.00 29.870          H  
ATOM   4965 2HG  MET A 312      34.211  13.800  24.111  1.00 29.870          H  
ATOM   4966 1HE  MET A 312      29.682  14.388  25.139  1.00 29.870          H  
ATOM   4967 2HE  MET A 312      30.428  12.787  25.194  1.00 29.870          H  
ATOM   4968 3HE  MET A 312      30.924  14.026  26.361  1.00 29.870          H  
ATOM   4969  N   SER A 313      33.646   9.128  23.075  1.00 17.210          N  
ATOM   4970  CA  SER A 313      33.171   7.764  22.703  1.00 17.080          C  
ATOM   4971  C   SER A 313      31.645   7.360  22.667  1.00 16.410          C  
ATOM   4972  O   SER A 313      31.375   6.211  22.302  1.00 16.560          O  
ATOM   4973  CB  SER A 313      33.879   6.710  23.546  1.00 23.960          C  
ATOM   4974  OG  SER A 313      33.248   6.527  24.778  1.00 23.960          O  
ATOM   4975  H   SER A 313      33.689   9.774  22.281  1.00 20.650          H  
ATOM   4976  HA  SER A 313      33.528   7.615  21.680  1.00 20.500          H  
ATOM   4977 1HB  SER A 313      33.891   5.767  23.002  1.00 28.760          H  
ATOM   4978 2HB  SER A 313      34.918   7.005  23.706  1.00 28.760          H  
ATOM   4979  HG  SER A 313      33.442   7.334  25.267  1.00 28.760          H  
ATOM   4980  N   PRO A 314      30.635   8.193  23.047  1.00 15.770          N  
ATOM   4981  CA  PRO A 314      29.212   7.933  22.895  1.00 15.100          C  
ATOM   4982  C   PRO A 314      28.861   7.790  21.427  1.00 14.570          C  
ATOM   4983  O   PRO A 314      29.625   8.201  20.556  1.00 14.460          O  
ATOM   4984  CB  PRO A 314      28.557   9.172  23.461  1.00 22.650          C  
ATOM   4985  CG  PRO A 314      29.545   9.748  24.367  1.00 22.650          C  
ATOM   4986  CD  PRO A 314      30.874   9.414  23.761  1.00 22.650          C  
ATOM   4987  HA  PRO A 314      28.936   7.032  23.458  1.00 18.120          H  
ATOM   4988 1HB  PRO A 314      28.314   9.814  22.631  1.00 27.180          H  
ATOM   4989 2HB  PRO A 314      27.605   8.911  23.950  1.00 27.180          H  
ATOM   4990 1HG  PRO A 314      29.379  10.829  24.449  1.00 27.180          H  
ATOM   4991 2HG  PRO A 314      29.430   9.330  25.378  1.00 27.180          H  
ATOM   4992 1HD  PRO A 314      31.223  10.206  23.087  1.00 27.180          H  
ATOM   4993 2HD  PRO A 314      31.487   9.218  24.609  1.00 27.180          H  
ATOM   4994  N   GLN A 315      27.728   7.171  21.131  1.00 14.320          N  
ATOM   4995  CA  GLN A 315      27.376   7.021  19.730  1.00 13.870          C  
ATOM   4996  C   GLN A 315      27.117   8.387  19.099  1.00 12.420          C  
ATOM   4997  O   GLN A 315      26.523   9.274  19.710  1.00 11.780          O  
ATOM   4998  CB  GLN A 315      26.184   6.068  19.579  1.00 19.600          C  
ATOM   4999  CG  GLN A 315      25.750   5.817  18.155  1.00 19.600          C  
ATOM   5000  CD  GLN A 315      26.829   5.111  17.349  1.00 19.600          C  
ATOM   5001  OE1 GLN A 315      27.795   5.786  16.871  1.00 19.600          O  
ATOM   5002  NE2 GLN A 315      26.725   3.793  17.239  1.00 19.600          N  
ATOM   5003  H   GLN A 315      27.121   6.823  21.862  1.00 17.180          H  
ATOM   5004  HA  GLN A 315      28.231   6.582  19.218  1.00 16.640          H  
ATOM   5005 1HB  GLN A 315      26.437   5.108  20.024  1.00 23.520          H  
ATOM   5006 2HB  GLN A 315      25.324   6.468  20.124  1.00 23.520          H  
ATOM   5007 1HG  GLN A 315      24.884   5.155  18.182  1.00 23.520          H  
ATOM   5008 2HG  GLN A 315      25.478   6.731  17.666  1.00 23.520          H  
ATOM   5009 1HE2 GLN A 315      27.425   3.267  16.750  1.00 23.520          H  
ATOM   5010 2HE2 GLN A 315      25.956   3.293  17.688  1.00 23.520          H  
ATOM   5011  N   LYS A 316      27.559   8.528  17.850  1.00 12.020          N  
ATOM   5012  CA  LYS A 316      27.498   9.771  17.064  1.00 10.660          C  
ATOM   5013  C   LYS A 316      26.108  10.335  16.777  1.00  9.830          C  
ATOM   5014  O   LYS A 316      25.966  11.539  16.519  1.00  9.350          O  
ATOM   5015  CB  LYS A 316      28.231   9.517  15.740  1.00 15.470          C  
ATOM   5016  CG  LYS A 316      27.520   8.484  14.802  1.00 15.470          C  
ATOM   5017  CD  LYS A 316      28.299   8.173  13.517  1.00 15.470          C  
ATOM   5018  CE  LYS A 316      29.579   7.291  13.776  1.00 15.470          C  
ATOM   5019  NZ  LYS A 316      29.284   5.867  14.301  1.00 15.470          N  
ATOM   5020  H   LYS A 316      27.978   7.693  17.435  1.00 14.420          H  
ATOM   5021  HA  LYS A 316      28.043  10.532  17.619  1.00 12.790          H  
ATOM   5022 1HB  LYS A 316      28.320  10.453  15.189  1.00 18.560          H  
ATOM   5023 2HB  LYS A 316      29.235   9.173  15.964  1.00 18.560          H  
ATOM   5024 1HG  LYS A 316      27.311   7.575  15.324  1.00 18.560          H  
ATOM   5025 2HG  LYS A 316      26.568   8.908  14.487  1.00 18.560          H  
ATOM   5026 1HD  LYS A 316      27.642   7.639  12.826  1.00 18.560          H  
ATOM   5027 2HD  LYS A 316      28.601   9.108  13.047  1.00 18.560          H  
ATOM   5028 1HE  LYS A 316      30.122   7.201  12.839  1.00 18.560          H  
ATOM   5029 2HE  LYS A 316      30.212   7.796  14.493  1.00 18.560          H  
ATOM   5030 1HZ  LYS A 316      30.155   5.381  14.429  1.00 18.560          H  
ATOM   5031 2HZ  LYS A 316      28.781   5.875  15.209  1.00 18.560          H  
ATOM   5032 3HZ  LYS A 316      28.719   5.315  13.639  1.00 18.560          H  
ATOM   5033  N   PHE A 317      25.113   9.458  16.812  1.00  9.720          N  
ATOM   5034  CA  PHE A 317      23.748   9.794  16.482  1.00  9.030          C  
ATOM   5035  C   PHE A 317      23.081  10.786  17.421  1.00  8.290          C  
ATOM   5036  O   PHE A 317      23.003  10.594  18.651  1.00  8.790          O  
ATOM   5037  CB  PHE A 317      22.917   8.528  16.382  1.00 12.920          C  
ATOM   5038  CG  PHE A 317      21.499   8.776  16.019  1.00 12.920          C  
ATOM   5039  CD1 PHE A 317      21.132   9.187  14.765  1.00 12.920          C  
ATOM   5040  CD2 PHE A 317      20.532   8.563  16.936  1.00 12.920          C  
ATOM   5041  CE1 PHE A 317      19.814   9.381  14.465  1.00 12.920          C  
ATOM   5042  CE2 PHE A 317      19.211   8.745  16.648  1.00 12.920          C  
ATOM   5043  CZ  PHE A 317      18.848   9.161  15.411  1.00 12.920          C  
ATOM   5044  H   PHE A 317      25.342   8.512  17.067  1.00 11.660          H  
ATOM   5045  HA  PHE A 317      23.765  10.234  15.492  1.00 10.840          H  
ATOM   5046 1HB  PHE A 317      23.348   7.866  15.634  1.00 15.500          H  
ATOM   5047 2HB  PHE A 317      22.940   8.004  17.329  1.00 15.500          H  
ATOM   5048  HD1 PHE A 317      21.893   9.360  14.009  1.00 15.500          H  
ATOM   5049  HD2 PHE A 317      20.837   8.245  17.893  1.00 15.500          H  
ATOM   5050  HE1 PHE A 317      19.535   9.707  13.472  1.00 15.500          H  
ATOM   5051  HE2 PHE A 317      18.454   8.555  17.407  1.00 15.500          H  
ATOM   5052  HZ  PHE A 317      17.797   9.315  15.168  1.00 15.500          H  
ATOM   5053  N   TRP A 318      22.507  11.808  16.801  1.00  7.200          N  
ATOM   5054  CA  TRP A 318      21.819  12.877  17.508  1.00  6.610          C  
ATOM   5055  C   TRP A 318      20.719  12.493  18.503  1.00  7.330          C  
ATOM   5056  O   TRP A 318      20.486  13.217  19.469  1.00  7.810          O  
ATOM   5057  CB  TRP A 318      21.232  13.870  16.507  1.00  9.490          C  
ATOM   5058  CG  TRP A 318      20.196  13.331  15.567  1.00  9.490          C  
ATOM   5059  CD1 TRP A 318      20.435  12.882  14.315  1.00  9.490          C  
ATOM   5060  CD2 TRP A 318      18.772  13.172  15.777  1.00  9.490          C  
ATOM   5061  NE1 TRP A 318      19.273  12.474  13.725  1.00  9.490          N  
ATOM   5062  CE2 TRP A 318      18.250  12.635  14.604  1.00  9.490          C  
ATOM   5063  CE3 TRP A 318      17.913  13.440  16.847  1.00  9.490          C  
ATOM   5064  CZ2 TRP A 318      16.912  12.355  14.462  1.00  9.490          C  
ATOM   5065  CZ3 TRP A 318      16.572  13.150  16.708  1.00  9.490          C  
ATOM   5066  CH2 TRP A 318      16.084  12.622  15.544  1.00  9.490          C  
ATOM   5067  H   TRP A 318      22.653  11.866  15.786  1.00  8.640          H  
ATOM   5068  HA  TRP A 318      22.578  13.390  18.065  1.00  7.930          H  
ATOM   5069 1HB  TRP A 318      20.797  14.707  17.043  1.00 11.390          H  
ATOM   5070 2HB  TRP A 318      22.025  14.254  15.886  1.00 11.390          H  
ATOM   5071  HD1 TRP A 318      21.398  12.869  13.845  1.00 11.390          H  
ATOM   5072  HE1 TRP A 318      19.176  12.110  12.791  1.00 11.390          H  
ATOM   5073  HE3 TRP A 318      18.292  13.864  17.776  1.00 11.390          H  
ATOM   5074  HZ2 TRP A 318      16.503  11.939  13.543  1.00 11.390          H  
ATOM   5075  HZ3 TRP A 318      15.910  13.358  17.547  1.00 11.390          H  
ATOM   5076  HH2 TRP A 318      15.019  12.410  15.461  1.00 11.390          H  
ATOM   5077  N   GLY A 319      20.044  11.373  18.304  1.00  7.500          N  
ATOM   5078  CA  GLY A 319      18.966  10.976  19.207  1.00  8.180          C  
ATOM   5079  C   GLY A 319      19.408  10.102  20.386  1.00  8.150          C  
ATOM   5080  O   GLY A 319      18.571   9.683  21.187  1.00  8.790          O  
ATOM   5081  H   GLY A 319      20.235  10.807  17.483  1.00  9.000          H  
ATOM   5082 1HA  GLY A 319      18.491  11.875  19.594  1.00  9.820          H  
ATOM   5083 2HA  GLY A 319      18.195  10.463  18.641  1.00  9.820          H  
ATOM   5084  N   LEU A 320      20.702   9.794  20.476  1.00  7.460          N  
ATOM   5085  CA  LEU A 320      21.222   8.959  21.562  1.00  7.360          C  
ATOM   5086  C   LEU A 320      22.168   9.702  22.502  1.00  6.920          C  
ATOM   5087  O   LEU A 320      22.103   9.515  23.719  1.00  7.550          O  
ATOM   5088  CB  LEU A 320      21.908   7.707  20.988  1.00 10.340          C  
ATOM   5089  CG  LEU A 320      20.992   6.673  20.243  1.00 10.340          C  
ATOM   5090  CD1 LEU A 320      21.872   5.624  19.572  1.00 10.340          C  
ATOM   5091  CD2 LEU A 320      20.073   5.976  21.247  1.00 10.340          C  
ATOM   5092  H   LEU A 320      21.353  10.176  19.785  1.00  8.950          H  
ATOM   5093  HA  LEU A 320      20.383   8.637  22.168  1.00  8.830          H  
ATOM   5094 1HB  LEU A 320      22.677   8.036  20.286  1.00 12.410          H  
ATOM   5095 2HB  LEU A 320      22.401   7.183  21.811  1.00 12.410          H  
ATOM   5096  HG  LEU A 320      20.384   7.158  19.529  1.00 12.410          H  
ATOM   5097 1HD1 LEU A 320      21.252   4.890  19.063  1.00 12.410          H  
ATOM   5098 2HD1 LEU A 320      22.525   6.099  18.849  1.00 12.410          H  
ATOM   5099 3HD1 LEU A 320      22.464   5.134  20.330  1.00 12.410          H  
ATOM   5100 1HD2 LEU A 320      19.457   5.264  20.728  1.00 12.410          H  
ATOM   5101 2HD2 LEU A 320      20.677   5.454  22.002  1.00 12.410          H  
ATOM   5102 3HD2 LEU A 320      19.429   6.695  21.739  1.00 12.410          H  
ATOM   5103  N   THR A 321      23.039  10.543  21.963  1.00  5.960          N  
ATOM   5104  CA  THR A 321      24.013  11.239  22.805  1.00  5.790          C  
ATOM   5105  C   THR A 321      23.593  12.685  23.020  1.00  4.820          C  
ATOM   5106  O   THR A 321      23.287  13.386  22.074  1.00  4.300          O  
ATOM   5107  CB  THR A 321      25.437  11.151  22.211  1.00  8.170          C  
ATOM   5108  OG1 THR A 321      25.841   9.788  22.157  1.00  8.170          O  
ATOM   5109  CG2 THR A 321      26.429  11.911  23.063  1.00  8.170          C  
ATOM   5110  H   THR A 321      23.055  10.671  20.948  1.00  7.150          H  
ATOM   5111  HA  THR A 321      24.038  10.752  23.779  1.00  6.950          H  
ATOM   5112  HB  THR A 321      25.446  11.567  21.199  1.00  9.810          H  
ATOM   5113  HG1 THR A 321      25.800   9.485  21.230  1.00  9.810          H  
ATOM   5114 1HG2 THR A 321      27.416  11.841  22.622  1.00  9.810          H  
ATOM   5115 2HG2 THR A 321      26.158  12.923  23.096  1.00  9.810          H  
ATOM   5116 3HG2 THR A 321      26.447  11.501  24.068  1.00  9.810          H  
ATOM   5117  N   ARG A 322      23.648  13.184  24.258  1.00  4.740          N  
ATOM   5118  CA  ARG A 322      23.238  14.577  24.491  1.00  3.860          C  
ATOM   5119  C   ARG A 322      24.043  15.585  23.671  1.00  3.460          C  
ATOM   5120  O   ARG A 322      23.477  16.558  23.185  1.00  3.260          O  
ATOM   5121  CB  ARG A 322      23.325  14.956  25.963  1.00  5.760          C  
ATOM   5122  CG  ARG A 322      22.920  16.431  26.287  1.00  5.760          C  
ATOM   5123  CD  ARG A 322      21.495  16.726  25.931  1.00  5.760          C  
ATOM   5124  NE  ARG A 322      21.092  18.075  26.311  1.00  5.760          N  
ATOM   5125  CZ  ARG A 322      19.901  18.639  25.988  1.00  5.760          C  
ATOM   5126  NH1 ARG A 322      19.016  17.961  25.281  1.00  5.760          N  
ATOM   5127  NH2 ARG A 322      19.624  19.872  26.388  1.00  5.760          N  
ATOM   5128  H   ARG A 322      23.918  12.583  25.023  1.00  5.690          H  
ATOM   5129  HA  ARG A 322      22.197  14.655  24.187  1.00  4.630          H  
ATOM   5130 1HB  ARG A 322      22.687  14.296  26.549  1.00  6.910          H  
ATOM   5131 2HB  ARG A 322      24.348  14.817  26.311  1.00  6.910          H  
ATOM   5132 1HG  ARG A 322      23.036  16.600  27.354  1.00  6.910          H  
ATOM   5133 2HG  ARG A 322      23.553  17.134  25.744  1.00  6.910          H  
ATOM   5134 1HD  ARG A 322      21.371  16.646  24.856  1.00  6.910          H  
ATOM   5135 2HD  ARG A 322      20.842  16.014  26.433  1.00  6.910          H  
ATOM   5136  HE  ARG A 322      21.742  18.626  26.858  1.00  6.910          H  
ATOM   5137 1HH1 ARG A 322      19.221  17.025  24.977  1.00  6.910          H  
ATOM   5138 2HH1 ARG A 322      18.126  18.374  25.037  1.00  6.910          H  
ATOM   5139 1HH2 ARG A 322      20.299  20.391  26.931  1.00  6.910          H  
ATOM   5140 2HH2 ARG A 322      18.718  20.309  26.150  1.00  6.910          H  
ATOM   5141  N   SER A 323      25.347  15.348  23.495  1.00  3.540          N  
ATOM   5142  CA  SER A 323      26.205  16.220  22.688  1.00  3.280          C  
ATOM   5143  C   SER A 323      25.876  16.046  21.202  1.00  2.290          C  
ATOM   5144  O   SER A 323      26.320  16.802  20.339  1.00  2.130          O  
ATOM   5145  CB  SER A 323      27.671  15.921  22.913  1.00  4.700          C  
ATOM   5146  OG  SER A 323      27.990  14.646  22.435  1.00  4.700          O  
ATOM   5147  H   SER A 323      25.764  14.539  23.928  1.00  4.250          H  
ATOM   5148  HA  SER A 323      26.009  17.250  22.972  1.00  3.940          H  
ATOM   5149 1HB  SER A 323      28.273  16.671  22.395  1.00  5.640          H  
ATOM   5150 2HB  SER A 323      27.904  15.983  23.970  1.00  5.640          H  
ATOM   5151  HG  SER A 323      28.958  14.622  22.318  1.00  5.640          H  
ATOM   5152  N   ALA A 324      25.116  15.007  20.900  1.00  1.780          N  
ATOM   5153  CA  ALA A 324      24.645  14.677  19.590  1.00  1.170          C  
ATOM   5154  C   ALA A 324      25.842  14.747  18.565  1.00  0.670          C  
ATOM   5155  O   ALA A 324      26.930  14.286  18.927  1.00  1.020          O  
ATOM   5156  CB  ALA A 324      23.424  15.608  19.474  1.00  1.880          C  
ATOM   5157  H   ALA A 324      24.754  14.429  21.643  1.00  2.140          H  
ATOM   5158  HA  ALA A 324      24.294  13.643  19.599  1.00  1.400          H  
ATOM   5159 1HB  ALA A 324      22.824  15.503  18.655  1.00  2.260          H  
ATOM   5160 2HB  ALA A 324      22.787  15.384  20.335  1.00  2.260          H  
ATOM   5161 3HB  ALA A 324      23.754  16.634  19.544  1.00  2.260          H  
ATOM   5162  N   LEU A 325      25.755  15.300  17.323  1.00  1.370          N  
ATOM   5163  CA  LEU A 325      24.610  15.808  16.584  1.00  2.180          C  
ATOM   5164  C   LEU A 325      24.653  15.339  15.126  1.00  2.580          C  
ATOM   5165  O   LEU A 325      24.252  16.077  14.238  1.00  3.370          O  
ATOM   5166  CB  LEU A 325      24.611  17.356  16.723  1.00  2.730          C  
ATOM   5167  CG  LEU A 325      23.393  18.202  16.228  1.00  2.730          C  
ATOM   5168  CD1 LEU A 325      22.119  17.833  16.988  1.00  2.730          C  
ATOM   5169  CD2 LEU A 325      23.723  19.668  16.462  1.00  2.730          C  
ATOM   5170  H   LEU A 325      26.636  15.351  16.835  1.00  1.640          H  
ATOM   5171  HA  LEU A 325      23.721  15.366  16.926  1.00  2.620          H  
ATOM   5172 1HB  LEU A 325      24.799  17.619  17.763  1.00  3.270          H  
ATOM   5173 2HB  LEU A 325      25.467  17.716  16.153  1.00  3.270          H  
ATOM   5174  HG  LEU A 325      23.218  18.039  15.197  1.00  3.270          H  
ATOM   5175 1HD1 LEU A 325      21.293  18.452  16.634  1.00  3.270          H  
ATOM   5176 2HD1 LEU A 325      21.874  16.800  16.819  1.00  3.270          H  
ATOM   5177 3HD1 LEU A 325      22.262  18.003  18.046  1.00  3.270          H  
ATOM   5178 1HD2 LEU A 325      22.895  20.285  16.122  1.00  3.270          H  
ATOM   5179 2HD2 LEU A 325      23.895  19.842  17.524  1.00  3.270          H  
ATOM   5180 3HD2 LEU A 325      24.614  19.924  15.907  1.00  3.270          H  
ATOM   5181  N   ILE A 326      25.083  14.099  14.874  1.00  2.650          N  
ATOM   5182  CA  ILE A 326      25.189  13.577  13.510  1.00  3.480          C  
ATOM   5183  C   ILE A 326      24.079  12.635  13.031  1.00  4.930          C  
ATOM   5184  O   ILE A 326      23.573  11.821  13.807  1.00  5.760          O  
ATOM   5185  CB  ILE A 326      26.593  12.953  13.302  1.00  4.540          C  
ATOM   5186  CG1 ILE A 326      27.622  14.117  13.231  1.00  4.540          C  
ATOM   5187  CG2 ILE A 326      26.688  11.918  12.161  1.00  4.540          C  
ATOM   5188  CD1 ILE A 326      29.062  13.706  13.228  1.00  4.540          C  
ATOM   5189  H   ILE A 326      25.377  13.469  15.634  1.00  3.180          H  
ATOM   5190  HA  ILE A 326      25.189  14.457  12.892  1.00  4.180          H  
ATOM   5191  HB  ILE A 326      26.835  12.416  14.217  1.00  5.450          H  
ATOM   5192 1HG1 ILE A 326      27.430  14.684  12.318  1.00  5.450          H  
ATOM   5193 2HG1 ILE A 326      27.465  14.774  14.082  1.00  5.450          H  
ATOM   5194 1HG2 ILE A 326      27.679  11.492  12.136  1.00  5.450          H  
ATOM   5195 2HG2 ILE A 326      25.980  11.110  12.347  1.00  5.450          H  
ATOM   5196 3HG2 ILE A 326      26.483  12.352  11.199  1.00  5.450          H  
ATOM   5197 1HD1 ILE A 326      29.673  14.591  13.159  1.00  5.450          H  
ATOM   5198 2HD1 ILE A 326      29.293  13.163  14.146  1.00  5.450          H  
ATOM   5199 3HD1 ILE A 326      29.274  13.078  12.374  1.00  5.450          H  
ATOM   5200  N   PRO A 327      23.570  12.821  11.791  1.00  5.510          N  
ATOM   5201  CA  PRO A 327      22.583  11.976  11.164  1.00  6.940          C  
ATOM   5202  C   PRO A 327      23.246  10.664  10.821  1.00  7.430          C  
ATOM   5203  O   PRO A 327      24.424  10.645  10.470  1.00  7.740          O  
ATOM   5204  CB  PRO A 327      22.209  12.761   9.902  1.00 10.410          C  
ATOM   5205  CG  PRO A 327      23.440  13.573   9.582  1.00 10.410          C  
ATOM   5206  CD  PRO A 327      24.028  13.932  10.921  1.00 10.410          C  
ATOM   5207  HA  PRO A 327      21.726  11.826  11.830  1.00  8.330          H  
ATOM   5208 1HB  PRO A 327      21.940  12.075   9.094  1.00 12.490          H  
ATOM   5209 2HB  PRO A 327      21.331  13.383  10.099  1.00 12.490          H  
ATOM   5210 1HG  PRO A 327      24.136  12.978   8.967  1.00 12.490          H  
ATOM   5211 2HG  PRO A 327      23.181  14.459   8.989  1.00 12.490          H  
ATOM   5212 1HD  PRO A 327      25.094  13.952  10.805  1.00 12.490          H  
ATOM   5213 2HD  PRO A 327      23.639  14.881  11.263  1.00 12.490          H  
ATOM   5214  N   THR A 328      22.485   9.597  10.829  1.00  7.550          N  
ATOM   5215  CA  THR A 328      22.982   8.293  10.441  1.00  8.140          C  
ATOM   5216  C   THR A 328      21.996   7.697   9.469  1.00  8.480          C  
ATOM   5217  O   THR A 328      21.182   6.847   9.852  1.00  8.930          O  
ATOM   5218  CB  THR A 328      23.116   7.378  11.650  1.00 11.160          C  
ATOM   5219  OG1 THR A 328      21.840   7.295  12.291  1.00 11.160          O  
ATOM   5220  CG2 THR A 328      24.184   7.930  12.627  1.00 11.160          C  
ATOM   5221  H   THR A 328      21.524   9.668  11.126  1.00  9.060          H  
ATOM   5222  HA  THR A 328      23.945   8.396   9.942  1.00  9.770          H  
ATOM   5223  HB  THR A 328      23.403   6.399  11.326  1.00 13.390          H  
ATOM   5224  HG1 THR A 328      21.213   6.874  11.652  1.00 13.390          H  
ATOM   5225 1HG2 THR A 328      24.279   7.271  13.481  1.00 13.390          H  
ATOM   5226 2HG2 THR A 328      25.140   7.987  12.112  1.00 13.390          H  
ATOM   5227 3HG2 THR A 328      23.909   8.920  12.971  1.00 13.390          H  
ATOM   5228  N   ILE A 329      22.002   8.235   8.258  1.00  8.360          N  
ATOM   5229  CA  ILE A 329      21.016   7.908   7.248  1.00  8.710          C  
ATOM   5230  C   ILE A 329      21.465   8.487   5.903  1.00  8.670          C  
ATOM   5231  O   ILE A 329      20.859   8.239   4.856  1.00  9.610          O  
ATOM   5232  OXT ILE A 329      22.426   9.255   5.890  1.00 13.070          O  
ATOM   5233  CB  ILE A 329      19.659   8.521   7.678  1.00 11.550          C  
ATOM   5234  CG1 ILE A 329      18.535   8.071   6.759  1.00 11.550          C  
ATOM   5235  CG2 ILE A 329      19.798  10.061   7.704  1.00 11.550          C  
ATOM   5236  CD1 ILE A 329      17.127   8.381   7.282  1.00 11.550          C  
ATOM   5237  H   ILE A 329      22.712   8.925   8.048  1.00 10.030          H  
ATOM   5238  HA  ILE A 329      20.933   6.824   7.164  1.00 10.450          H  
ATOM   5239  HB  ILE A 329      19.406   8.175   8.676  1.00 13.860          H  
ATOM   5240 1HG1 ILE A 329      18.657   8.545   5.844  1.00 13.860          H  
ATOM   5241 2HG1 ILE A 329      18.623   6.998   6.600  1.00 13.860          H  
ATOM   5242 1HG2 ILE A 329      18.881  10.521   8.035  1.00 13.860          H  
ATOM   5243 2HG2 ILE A 329      20.588  10.324   8.386  1.00 13.860          H  
ATOM   5244 3HG2 ILE A 329      20.045  10.427   6.707  1.00 13.860          H  
ATOM   5245 1HD1 ILE A 329      16.376   8.056   6.571  1.00 13.860          H  
ATOM   5246 2HD1 ILE A 329      16.970   7.873   8.232  1.00 13.860          H  
ATOM   5247 3HD1 ILE A 329      17.020   9.435   7.421  1.00 13.860          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1857.17 205.32 1431.44 -116.956 40.2044 77.6641 731.506 -770.316 -2.28324 -16.1201 -625.898 -83.6911 -227.229 -22.7891 -49.3994 -38.7196 -0.50058 8.6084 28.2819 165.605 286.906 -45.9978 74.3149 -77.0709 107.176 338.593 -438.528
SER:NtermProteinFull_1 -5.13684 0.43541 4.96357 -0.03522 0.00695 0.02844 2.22446 -2.33755 -0.01404 -0.15629 -1.60239 -1.04338 0 0 0 0 0 -0.00064 0.00563 0.21421 0 0 0.60082 -0.77834 0 0.1407 -2.4845
ALA_2 -3.33122 0.37322 1.6133 -0.02365 0 0 0.47255 -1.14204 -0 -0 0.05036 -0.33635 0 0 0 0 0 -0.0136 0 0 0 -0.30538 0 1.8394 -0.31905 0.32561 -0.79685
LYS_3 -4.25786 0.3995 3.72134 -0.51329 0.16502 0.32729 1.78516 -1.76766 -3e-05 -0.00037 -1.56281 0.05119 0 0 0 0 0 0.18644 0.06013 1.80637 0 -0.0472 0 -1.5107 -0.38155 0.34872 -1.1903
LYS_4 -5.30416 0.7287 4.90981 -0.30459 0.03205 0.13539 2.37367 -2.24835 -0.01332 -0.08168 -1.18015 0.0464 0 0 0 0 0 0.09149 0.01907 1.70949 0 -0.02513 0 -1.5107 5.62321 1.53343 6.53462
PRO_5 -5.68735 0.7234 3.99271 -0.0693 0 0.04272 1.62996 -1.8259 -0 -0 -1.07907 0.62393 0 0 0 0 0 -0.17627 0.00805 0.25775 0 -0.34738 0 -2.4119 5.67148 1.61548 2.9683
ASN_6 -6.43087 0.41491 6.84265 -0.18845 0.0064 0.30006 3.23741 -3.18969 -0.04813 -0.32942 -2.63326 -0.74693 0 0 0 -0.92007 0 0.10449 0.04073 0 3.46437 0.12907 0 -0.93687 0.14289 0.4061 -0.33461
ILE_7 -10.4183 0.72902 6.83396 -0.48672 0.32831 0.09597 3.81917 -3.8776 -0 -0 -2.16049 0.05456 0 0 0 0 0 -0.05227 0.00999 0.53594 0 -0.44488 0 0.73287 0.16677 0.44299 -3.69069
ILE_8 -7.36165 0.49749 5.94131 -0.4996 0.38688 0.09745 2.94828 -3.16352 -0.00983 -0.05325 -3.645 0.1435 0 0 0 0 0 -0.05344 0.0705 0.45641 0 -0.43805 0 0.73287 0.1009 0.51248 -3.33628
ASN_9 -9.42928 0.61104 9.26392 -0.17413 0.0063 0.25063 4.73217 -4.43268 -0.04261 -0.2764 -3.67182 -0.40066 0 0 -0.72908 0 0 -0.02374 0.02039 0 1.58341 0.55296 0 -0.93687 0.37852 0.59856 -2.11934
PHE_10 -9.27043 1.47365 5.41753 -0.98737 0.09168 0.27896 3.30432 -3.26481 -0 -0 -3.00587 -0.02805 0 0 0 0 0 0.0105 0.01188 0 1.78622 -0.39916 0 1.0402 0.47132 0.6444 -2.42503
ASP_11 -5.70156 0.19113 7.24781 -0.1071 0.01215 0.32922 3.31864 -3.29564 -0.01549 -0.15497 -4.90223 -0.3708 0 0 0 -1.53499 0 -0.02134 0.08301 0 1.78086 0.02595 0 -2.3716 -0.0297 0.45815 -5.0585
THR_12 -4.50389 0.58413 4.26863 -0.20008 0.10148 0.07206 1.7778 -2.10496 -0 -0 -2.54075 -0.06546 0 0 0 0 0 0.05508 0.04128 0.12575 0 0.00215 2.27176 -1.0874 -0.08872 0.3779 -0.91324
SER_13 -4.56193 0.49561 5.18696 -0.03767 0.00075 0.04687 3.30824 -2.44403 -0.00821 -0.04607 -3.83056 -0.32612 0 0 0 0 0 -0.03292 0.0184 0.30586 0 -0.26838 1.7979 -0.77834 -0.21716 0.54874 -0.84207
LEU_14 -8.77227 1.72491 5.40744 -0.71314 0.22533 0.29308 3.69245 -3.21657 -0 -0 -2.39983 0.11277 0 0 0 0 0 0.14242 0.15995 0.7203 0 -0.13113 0 0.18072 0.60142 2.01229 0.04016
PRO_15 -4.61141 0.73525 3.65697 -0.07316 0 0.04434 1.52209 -1.60848 -0 -0 -2.41519 0.61352 0 0 0 0 0 -0.13032 0.00051 0.43856 0 -0.4823 0 -2.4119 0.74422 1.8478 -2.1295
THR_16 -5.15801 0.7432 5.09561 -0.19646 0.1117 0.0692 3.04804 -2.61605 -0 -0 -2.77115 -0.27703 0 0 0 0 0 0.09983 0.00318 0.16167 0 0.02678 2.33327 -1.0874 -0.01202 0.427 0.00136
SER_17 -4.29953 0.19352 4.64428 -0.02309 0 0.02137 2.16545 -2.31694 -0.00034 -0.01041 -1.60113 -0.36424 0 0 0 0 0 0.06499 6e-05 0.59329 0 0.25414 0.60111 -0.77834 0.07844 0.36001 -0.41735
HIS_D_18 -8.98745 0.9149 8.11468 -0.39355 0.03396 0.47091 3.68215 -4.24667 -0 -0 -4.06475 -0.39891 0 0 -0.92344 0 0 0.20576 0.00471 0 2.65284 0.0494 0 -0.45461 -0.21175 0.34455 -3.20727
THR_19 -4.78327 0.2732 5.50565 -0.20575 0.14431 0.07512 2.96818 -2.74715 -0 -0 -2.93733 -0.11555 0 0 0 0 0 -0.02422 0.0024 0.07888 0 0.00732 2.30179 -1.0874 -0.07431 0.34011 -0.27802
TYR_20 -6.6674 0.57747 3.73558 -0.54787 0.25504 0.24857 2.14465 -2.62469 -0.01034 -0.03801 -1.18728 -0.36785 0 0 0 0 0 0.10311 0.06268 0 3.65887 -0.05154 0.02195 1.2797 -0.07702 0.39556 0.91117
LEU_21 -5.6929 0.38077 5.32295 -0.663 0.15689 0.23055 2.7903 -2.71243 -0 -0 -2.81199 0.10542 0 0 0 0 0 -0.00907 0.08779 0.7596 0 -0.18792 0 0.18072 -0.03929 0.54133 -1.56028
GLY_22 -4.60393 0.55643 5.18893 -4e-05 0 0 2.68904 -2.7496 -0 -0 -2.04198 -0.41757 0 0 0 0 0 -0.13431 0 0 0 0.4091 0 0.83697 0.17401 0.56802 0.47507
ALA_23 -5.71535 0.66638 4.037 -0.02245 0 0 2.34186 -2.81676 -0.00019 -0.00082 -1.6029 -0.40079 0 0 0 0 0 0.27912 0 0 0 -0.33319 0 1.8394 0.0172 0.43168 -1.27981
ASP_24 -5.25335 0.76786 4.72989 -0.10867 0.0039 0.33685 1.93039 -2.50752 -0.02822 -0.16848 -1.51957 -0.12576 0 0 0 0 0 0.01359 0.01822 0 1.94154 0.00442 0 -2.3716 0.04826 0.21592 -2.07234
MET_25 -6.95635 0.31685 5.16349 -0.34605 0.10772 0.23521 3.04158 -2.72764 -0 -0 -3.20876 -0.43275 0 0 0 0 0 -0.0527 0.17883 2.51326 0 0.18779 0 0.60916 0.11229 0.72172 -0.53635
GLU_26 -4.10404 0.41557 3.96638 -0.35705 0.11137 0.44047 2.11655 -2.09334 -0 -0 -0.91548 -0.63385 0 0 0 0 0 0.03438 0.03461 0 3.1197 -0.16331 0 -2.7348 -0.04227 0.76479 -0.04032
GLU_27 -4.4608 0.33984 2.86213 -0.36353 0.10714 0.47178 0.21181 -1.39901 -0 -0 -0.34453 -0.6787 0 0 0 0 0 0.0073 0.05413 0 4.08808 -0.31553 0 -2.7348 -0.3543 0.28927 -2.21974
PHE_28 -4.47959 0.28424 3.07771 -0.68925 0.06529 0.43954 1.57232 -1.59034 -0.02334 -0.13991 -1.5036 0.35761 0 0 0 0 0 -0.01725 0.28985 0 2.13479 -0.07358 0 1.0402 0.00724 0.48646 1.23839
HIS_29 -6.6835 0.42987 6.94199 -0.33943 0.00662 0.17267 3.56332 -3.21792 -0.02334 -0.13991 -3.61286 -1.2088 0 0 -1.76045 -0.46476 0 0.21278 1.06988 0 1.92212 -0.3051 0 -0.45461 0.61381 0.66372 -2.6139
GLY_30 -2.88025 0.33173 2.35757 -0.0001 0 0 0.93267 -1.2565 -0 -0 -0.90576 -0.35862 0 0 -0.81872 0 0 -0.04071 0 0 0 -1.54192 0 0.83697 0.89561 0.9085 -1.53953
ARG_31 -6.80829 0.69715 7.80895 -0.48107 0.08698 0.27484 3.02419 -3.25165 -0 -0 -3.86789 0.43723 0 0 -1.54468 -0.73021 0 0.04511 0.66025 2.17373 0 -0.11617 0 -1.2888 0.4624 0.94598 -1.47196
THR_32 -5.17081 0.88858 5.0008 -0.17137 0.09195 0.06864 1.94577 -2.4556 -0.02826 -0.19024 -3.09057 -0.38206 0 0 0 -0.25661 0 -0.11052 0.16843 0.04826 0 0.04077 2.36751 -1.0874 -0.28294 1.16283 -1.44285
LEU_33 -7.90013 0.86361 4.11742 -0.68454 0.17645 0.22998 2.75304 -2.66057 -0 -0 -1.28729 0.13801 0 0 -0.92344 0 0 0.12458 0.04248 0.67338 0 -0.09863 0 0.18072 0.16975 1.1385 -2.94667
HIS_34 -5.74286 0.29372 5.28655 -0.43103 0.00842 0.50728 2.06346 -2.71428 -0.00922 -0.03551 -1.68969 -0.2613 0 0 0 -0.73845 0 -0.03243 0.07666 0 2.23099 -0.04547 0 -0.45461 0.25342 0.5369 -0.89745
ASP_35 -4.28506 0.47469 5.56154 -0.10257 0.00085 0.29611 2.06779 -2.46097 -0.01528 -0.11183 -2.11146 -0.47134 0 0 -0.62456 -0.25661 0 -0.04738 0.24873 0 1.76291 0.13979 0 -2.3716 -0.18639 0.56672 -1.92594
ASP_36 -6.64707 0.53013 9.27252 -0.16963 0.0021 0.56295 3.42878 -3.90726 -0 -0 -6.1835 -0.18538 0 0 0 -1.19497 0 0.1385 0.32109 0 3.33866 0.08816 0 -2.3716 -0.19361 0.717 -2.45313
ASP_37 -4.59974 0.46448 6.20924 -0.10835 0.01413 0.33368 2.50674 -2.79047 -0.01298 -0.07841 -1.81389 -0.38425 0 0 0 0 0 -0.07266 0.15587 0 1.7175 0.05164 0 -2.3716 -0.23728 0.70683 -0.3095
SER_38 -3.10246 0.18928 3.92945 -0.04042 0.00022 0.05895 1.93418 -1.87042 -0 -0 -2.17823 -0.55041 0 0 -0.62456 0 0 -0.09708 0.43258 0.1533 0 -0.3154 1.8889 -0.77834 -0.46201 0.56193 -0.87053
ILE_39 -5.62132 0.78699 3.85685 -0.60491 0.35746 0.21247 2.8327 -2.37518 -0.00209 -0.0238 -1.78939 -0.17106 0 0 0 0 0 -0.04524 0.06186 0.52312 0 0.11824 0 0.73287 -0.25642 0.56271 -0.84414
GLN_40 -6.25575 0.61353 4.96455 -0.60397 0.08536 0.60679 2.12545 -2.62046 -0.00202 -0.02352 -2.60043 -0.64186 0 0 0 -0.6694 0 -0.00089 0.00572 0 2.32787 0.03956 0 -0.18838 0.26114 0.70547 -1.87123
VAL_41 -4.8024 1.00395 2.10402 -0.32054 0.25602 0.07153 1.42225 -1.59494 -7e-05 -0.00028 -1.31962 -0.65609 0 0 0 0 0 -0.02968 0.03861 0.47876 0 -0.35837 0 1.9342 0.07445 0.52962 -1.16859
ILE_42 -8.88568 1.46756 1.30538 -0.53559 1.11799 0.14312 1.89896 -1.73518 -0 -0 0.66388 -0.63149 0 0 -0.76868 0 0 0.99409 0.04892 0.44447 0 0.18339 0 0.73287 0.543 1.36378 -1.64922
PRO_43 -5.05124 0.89764 2.12007 -0.1039 0.00211 0.06454 0.90978 -1.10588 -0.01356 -0.12775 -0.81326 0.72825 0 0 0 0 0 -0.02556 0.00554 0.35278 0 -0.09818 0 -2.4119 0.73303 1.39502 -2.54246
VAL_44 -9.03797 1.60873 2.35154 -0.30307 0.23836 0.06342 2.40232 -2.21558 -0.01065 -0.07271 -0.94218 0.20227 0 0 0 0 0 0.09017 0.01374 0.00419 0 -0.33507 0 1.9342 0.28486 0.69109 -3.03234
LEU_45 -10.0039 1.89236 1.9593 -0.50262 0.43171 0.12659 2.36337 -2.5617 -0.01168 -0.08043 -0.7435 0.26465 0 0 0 0 0 0.92601 0.11941 0.3584 0 -0.26474 0 0.18072 1.32712 1.96946 -2.24943
PRO_46 -8.3412 1.35732 4.10475 -0.06113 7e-05 0.0395 1.4202 -2.12705 -0 -0 -1.1785 0.60982 0 0 0 0 0 -0.03603 0.18951 0.08727 0 0.23306 0 -2.4119 1.58921 1.97056 -2.55454
GLN_47 -6.9801 0.35006 5.50346 -0.58909 0.05423 0.61299 3.14724 -2.92007 -0.01356 -0.12775 -3.22393 -0.2494 0 0 0 0 0 -0.01054 0.01188 0 2.68647 -0.13695 0 -0.18838 0.45378 0.6453 -0.97435
VAL_48 -8.78711 1.32749 3.767 -0.32077 0.22191 0.07349 2.89881 -3.18343 -0 -0 -0.85994 -0.19811 0 0 0 0 0 0.05006 0.03322 0.05813 0 -0.29346 0 1.9342 -0.1296 0.5258 -2.88231
MET_49 -10.0165 1.13823 5.13201 -0.67226 0.52401 0.07744 2.65473 -3.10486 -0.01065 -0.07271 -0.39778 -0.08549 0 0 0 0 0 0.08619 0.357 1.92375 0 0.09094 0 0.60916 0.41691 0.818 -0.53183
MET_50 -5.78077 0.29802 2.7641 -0.518 0.25974 0.10566 1.23418 -1.7712 -0.01168 -0.08043 -0.27466 -0.06409 0 0 0 0 0 0.01387 0.09153 2.30216 0 0.11716 0 0.60916 0.58617 1.01562 0.89655
ILE_51 -4.06182 0.27778 2.35433 -0.65483 0.48091 0.15334 1.18751 -1.33307 -0 -0 -1.15127 0.01364 0 0 0 0 0 0.11365 0.05477 0.9258 0 -0.43863 0 0.73287 0.24031 0.86607 -0.23864
LEU_52 -6.63324 0.80043 2.52872 -0.45854 0.23114 0.07686 1.60195 -2.02906 -0 -0 -0.32323 0.32697 0 0 0 0 0 -0.02989 0.08154 1.96793 0 0.31921 0 0.18072 0.58533 0.97476 0.20159
VAL_53 -4.26723 0.63649 3.46464 -0.27841 0.19662 0.05622 2.21182 -1.83013 -0 -0 -2.45603 -0.08762 0 0 -1.00979 0 0 -0.05159 0.00125 0.18893 0 -0.55211 0 1.9342 0.34137 1.48747 -0.01392
PRO_54 -2.92739 0.66006 0.78043 -0.12118 0.0067 0.08946 0.5441 -0.60255 -0 -0 -0.1838 0.22814 0 0 0 0 0 -0.07982 0.05513 0.09848 0 -0.89884 0 -2.4119 -0.32925 1.06287 -4.02935
GLY_55 -1.13872 0.03725 1.30812 -0.0001 0 0 0.45633 -0.66896 -0.02209 -0.08143 -0.17072 -0.371 0 0 0 0 0 -0.07077 0 0 0 -1.5248 0 0.83697 -0.06077 0.2578 -1.21291
GLN_56 -5.20263 0.55783 3.47692 -0.22598 0.01311 0.14062 2.6684 -1.95677 -0.02209 -0.08143 -2.94682 -0.20065 0 0 -1.00979 0 0 0.05907 0.01601 0 2.88602 -0.05434 0 -0.18838 0.06122 0.21604 -1.79363
THR_57 -3.59018 0.20306 1.05503 -0.10548 0.05501 0.07131 0.59231 -1.02115 -0 -0 -1.09622 -0.53889 0 0 -0.64993 0 0 0.03451 0.1525 0.25436 0 -0.76888 2.29804 -1.0874 -0.13123 0.56361 -3.70963
LEU_58 -5.69108 1.16698 1.49478 -0.45648 0.19487 0.0846 1.21949 -1.34828 -0 -0 0.05122 0.31342 0 0 -0.64993 0 0 0.02948 0.10536 0.3955 0 -0.11095 0 0.18072 0.10931 1.53482 -1.37618
PRO_59 -1.8825 0.46221 1.72138 -0.07616 0 0.04579 0.93987 -0.73107 -0 -0 -0.64883 0.56594 0 0 -0.63216 0 0 -0.19848 0.00084 0.40833 0 -0.65636 0 -2.4119 0.11892 1.404 -1.57019
LEU_60 -4.64519 0.58876 1.74698 -0.57652 0.15525 0.1564 1.43452 -1.34895 -0.00011 -0.00052 -0.07798 0.26477 0 0 0 0 0 0.33284 0.04808 0.33956 0 -0.12099 0 0.18072 0.02363 0.58559 -0.91317
GLN_61 -2.88209 0.07473 3.1063 -0.66504 0.11726 0.67361 1.83229 -1.48486 -0 -0 -1.84801 -0.65265 0 0 -1.23511 0 0 0.53039 0.01449 0 2.3406 0.0441 0 -0.18838 0.32299 0.82595 0.92657
LEU_62 -7.11357 1.25814 2.0897 -0.62814 0.13965 0.21027 1.84292 -1.90059 -0.00011 -0.00052 -0.301 -0.04277 0 0 0 0 0 0.1493 2.15481 1.86104 0 0.31725 0 0.18072 0.42664 1.31978 1.96351
PHE_63 -5.83601 0.51584 3.11955 -1.02776 0.36678 0.50299 0.86711 -1.89833 -0 -0 -0.67844 -0.66992 0 0 0 0 0 0.01085 0.00184 0 3.03014 0.02994 0 1.0402 -0.046 1.21929 0.54808
HIS_64 -6.76921 1.42254 4.1426 -0.42981 0.00638 0.48426 1.91615 -2.35193 -0.02493 -0.24651 -0.71083 -0.29952 0 0 0 -0.6694 0 0.16755 0.16657 0 2.7542 0.09366 0 -0.45461 5.60634 1.71486 6.51835
PRO_65 -6.83037 1.49407 2.05402 -0.08492 0 0.05099 0.85887 -1.13362 -0 -0 0.26281 0.59997 0 0 0 0 0 -0.06398 0.05482 0.44681 0 -0.55569 0 -2.4119 5.65467 1.80359 2.20014
GLN_66 -3.77162 0.27695 3.33921 -0.28924 0.04343 0.25718 1.65891 -1.7099 -0 -0 -2.14088 -0.61188 0 0 0 -0.545 0 -0.04099 0.00831 0 2.94854 -0.16067 0 -0.18838 -0.39535 0.72039 -0.60098
GLU_67 -4.99019 0.48077 6.86306 -0.29059 0.05175 0.34719 3.48471 -2.93831 -0.02842 -0.27615 -4.9044 -0.31399 0 0 0 -0.7799 0 0.03582 0.02669 0 2.81127 -0.03077 0 -2.7348 -0.56056 0.57155 -3.17528
VAL_68 -6.79163 0.89093 3.70687 -0.27533 0.12507 0.04728 1.90995 -2.40159 -0 -0 -1.16923 0.29859 0 0 0 0 0 -0.0948 0.00018 0.81697 0 0.22942 0 1.9342 -0.47993 0.62319 -0.62985
SER_69 -4.14446 0.42377 4.97246 -0.02447 0 0.0576 1.91463 -2.25425 -0 -0 -0.97524 -0.70399 0 0 0 0 0 0.07962 1e-05 0.50477 0 0.37106 0.60765 -0.77834 0.17588 0.36899 0.59571
MET_70 -6.4421 0.55092 3.26974 -0.64987 0.18057 0.18824 1.72104 -2.25815 -0 -0 -0.3434 -0.01114 0 0 0 0 0 -0.04849 0.18433 1.00905 0 -0.07757 0 0.60916 0.22798 0.29766 -1.59204
VAL_71 -6.68583 0.58502 4.62153 -0.29597 0.19417 0.06575 2.71576 -2.89719 -0 -0 -2.90712 -0.04427 0 0 0 0 0 -0.02879 0.00933 0.02726 0 -0.3949 0 1.9342 -0.02973 0.37102 -2.75977
ARG_72 -5.99347 0.42256 6.45055 -0.42908 0.05562 0.21367 3.14119 -3.05413 -0.0035 -0.02964 -3.48314 0.36712 0 0 -0.87847 0 0 -0.06597 0.25946 2.06883 0 -0.1729 0 -1.2888 -0.20076 0.41269 -2.20816
ASN_73 -3.85204 0.58082 3.81717 -0.19758 0.04689 0.32333 1.58665 -2.02148 -0 -0 -1.56499 -0.37796 0 0 0 0 0 -0.07016 0.00676 0 1.81582 -0.17617 0 -0.93687 -0.60008 0.54071 -1.07918
LEU_74 -9.3091 1.18648 2.75009 -0.46931 0.1007 0.12011 2.90758 -2.62531 -0 -0 -2.01722 0.07056 0 0 0 0 0 0.05314 0.31692 2.52775 0 -0.08732 0 0.18072 0.08164 0.79099 -3.42159
ILE_75 -7.00375 0.72618 1.70247 -0.65516 0.47221 0.15096 1.21892 -1.68595 -0 -0 -0.81446 0.03968 0 0 0 0 0 0.04903 0.01869 0.89999 0 0.24715 0 0.73287 0.6619 0.91736 -2.32192
GLN_76 -5.14374 0.32542 4.60891 -0.63232 0.12461 0.66059 1.8616 -2.09169 -0.01715 -0.11324 -0.60217 -0.58285 0 0 0 0 0 -0.02139 0.04922 0 1.48381 0.16261 0 -0.18838 0.61635 0.511 1.01119
ASN_77 -1.04247 0.06158 1.22328 -0.18951 0.03359 0.29865 0.01794 -0.57725 -0.01715 -0.11324 0.00704 -0.39648 0 0 0 0 0 0.15412 0.01132 0 1.84374 -0.23548 0 -0.93687 0.01329 0.25424 0.41033
ASP_78 -4.42391 0.5531 6.24263 -0.22662 0.08399 0.7208 3.22831 -2.63306 -0.01556 -0.07755 -3.70892 -1.2898 0 0 -0.7367 -0.64782 0 -0.04917 0.11077 0 2.1289 -0.65725 0 -2.3716 -0.52196 0.41572 -3.8757
ARG_79 -3.13112 0.40394 2.42079 -0.77821 0.14475 0.54904 0.97608 -1.31612 -0 -0 -0.01844 0.23419 0 0 0 0 0 -0.15029 0.07254 1.71863 0 -0.03563 0 -1.2888 -0.19902 0.45699 0.05934
THR_80 -4.96618 0.46978 4.8088 -0.13034 0.0563 0.07325 2.59216 -2.38765 -0.00293 -0.02486 -3.68902 -0.27012 0 0 -0.7367 -0.64782 0 0.268 0.11077 0.13472 0 -0.59251 4.14087 -1.0874 -0.20201 0.50248 -1.5804
PHE_81 -7.62876 0.96256 5.22869 -1.09994 0.13456 0.43727 3.25824 -2.96986 -0 -0 -2.8049 0.10027 0 0 0 0 0 -0.00739 0.0305 0 1.83609 -0.30306 0 1.0402 -0.10659 0.84813 -1.04398
ALA_82 -7.39742 0.78275 2.63305 -0.02295 0 0 2.01595 -2.55747 -0.01556 -0.07755 -1.12489 -0.39465 0 0 0 0 0 -0.07129 0 0 0 -0.3502 0 1.8394 -0.2843 0.63724 -4.3879
VAL_83 -6.27248 0.61867 4.27698 -0.29181 0.17237 0.06232 2.31374 -2.56158 -0 -0 -2.07909 0.04568 0 0 0 0 0 -0.06048 0.01624 0.01752 0 -0.36437 0 1.9342 -0.26828 0.24959 -2.1908
LEU_84 -5.27229 0.20427 5.39502 -0.47802 0.21493 0.10892 2.69218 -2.68547 -0 -0 -1.62621 0.2248 0 0 0 0 0 -0.04639 0.10122 0.38049 0 -0.27261 0 0.18072 -0.05225 0.27403 -0.65665
ALA_85 -4.61642 0.33351 2.79254 -0.02183 0 0 1.82882 -2.18459 -0.0249 -0.15732 -1.80293 -0.34952 0 0 0 0 0 0.04295 0 0 0 -0.31475 0 1.8394 -0.40242 0.4149 -2.62256
TYR_86 -10.258 1.14299 5.56891 -1.07786 0.20459 0.55352 3.84261 -3.50881 -0 -0 -3.14916 -0.24153 0 0 -0.76868 0 0 0.0202 0.33072 0 3.39867 -0.03243 0.03511 1.2797 -0.24778 0.75537 -2.15182
SER_87 -4.87218 0.26614 5.98175 -0.03209 0.0001 0.02186 3.20836 -2.81522 -0.01199 -0.11551 -3.1452 -0.07245 0 0 0 0 0 0.01904 0.00459 0.67689 0 0.21573 1.89833 -0.77834 -0.08714 0.63791 1.00057
ASN_88 -5.41941 0.4321 6.3021 -0.17798 0.01172 0.26784 2.24625 -3.02694 -0.04974 -0.37574 -1.91002 -0.37403 0 0 0 0 0 -0.08216 0.03563 0 1.48514 0.09874 0 -0.93687 -0.16184 0.39369 -1.24152
VAL_89 -6.55494 0.48074 5.05344 -0.30493 0.19655 0.06962 3.02219 -2.83354 -0 -0 -2.18017 -0.20654 0 0 0 0 0 -0.04258 0.00033 0.15788 0 -0.38542 0 1.9342 -0.06292 0.39323 -1.26284
GLN_90 -5.29167 0.20578 5.02863 -0.2683 0.05676 0.20854 2.36349 -2.52904 -0.01199 -0.11551 -1.6015 -0.48832 0 0 0 0 0 0.05985 0.01168 0 2.6859 -0.15053 0 -0.18838 -0.16154 0.32708 0.14091
GLU_91 -4.2341 0.22039 5.11963 -0.21123 0.02345 0.28433 2.23796 -2.47015 -0.01385 -0.14448 -1.45148 -0.57942 0 0 0 0 0 0.08301 0.01604 0 3.01623 -0.21313 0 -2.7348 -0.39363 0.32006 -1.12515
ARG_92 -6.31273 0.50671 6.81237 -0.59804 0.12683 0.35617 3.05774 -3.27052 -0.0168 -0.14378 -2.31213 0.29768 0 0 0 0 0 -0.01325 0.26512 1.89635 0 -0.03782 0 -1.2888 -0.36641 0.35498 -0.68634
GLU_93 -5.56185 0.21801 6.91562 -0.38573 0.02808 0.72531 3.09644 -3.22139 -0.00763 -0.10569 -2.12209 -0.41428 0 0 -1.10248 0 0 0.06766 0.12387 0 3.4391 -0.33254 0 -2.7348 -0.4593 0.41551 -1.41819
ALA_94 -3.29333 0.16954 3.99686 -0.02122 0 0 2.06256 -2.14008 -0 -0 -2.11919 -0.36358 0 0 -0.49711 0 0 0.20858 0 0 0 -0.23202 0 1.8394 -0.52388 0.33261 -0.58085
GLU_95 -4.57819 0.27489 5.65794 -0.32614 0.06845 0.36392 3.32279 -2.60069 -0.01418 -0.0968 -4.21763 -0.54834 0 0 0 0 0 -0.02546 0.01449 0 3.31538 -0.10402 0 -2.7348 -0.24367 0.27011 -2.20195
PHE_96 -6.66552 0.74492 3.56651 -0.62876 0.06333 0.33515 2.06755 -2.22967 -0 -0 -0.68278 -0.06092 0 0 0 0 0 0.03511 2e-05 0 2.41982 0.00462 0 1.0402 0.09738 0.61473 0.7217
GLY_97 -3.72251 0.55358 4.7708 -0.00175 0 0 2.69365 -2.40624 -0.0051 -0.01037 -3.14602 0.04401 0 0 0 0 0 0.35934 0 0 0 -0.79372 0 0.83697 1.77979 28.0993 29.0517
THR_98 -4.61762 0.51581 5.68216 -0.1858 0.08266 0.06346 3.03202 -2.66705 -0.01722 -0.09995 -2.90186 -0.26413 0 0 -0.49711 0 0 0.04397 0.00091 0.06777 0 0.0016 2.26766 -1.0874 1.86535 28.0632 29.3485
THR_99 -4.79032 0.50984 5.0954 -0.20811 0.20321 0.0789 2.77521 -2.5061 -0.0051 -0.01037 -1.41824 -0.51852 0 0 0 0 0 0.02423 0.00168 0.07889 0 -0.0094 2.27842 -1.0874 0.27138 0.6565 1.42011
ALA_100 -4.8772 0.46104 2.85319 -0.02214 0 0 1.99669 -2.12426 -0.02864 -0.18498 -0.44297 -0.3681 0 0 0 0 0 0.00419 0 0 0 -0.27064 0 1.8394 -0.23445 0.41817 -0.98069
GLU_101 -5.27476 0.30428 5.90945 -0.21381 0.03294 0.30257 2.43683 -2.61252 -0.01722 -0.09995 -2.50333 -0.5892 0 0 0 -1.00482 0 -0.04591 0.02896 0 3.01939 -0.34405 0 -2.7348 -0.5984 0.28955 -3.71483
ILE_102 -3.65855 0.35178 3.13264 -0.53385 0.31477 0.13627 1.65886 -1.72119 -0 -0 -0.84364 0.15384 0 0 0 0 0 -0.03254 0.02433 0.69251 0 0.10629 0 0.73287 -0.2719 0.4266 0.6691
TYR_103 -7.71328 0.68355 4.65416 -0.80439 0.03611 0.18071 2.99063 -2.84977 -0.01587 -0.09617 -1.6709 -0.34865 0 0 -0.40982 0 0 0.02978 0.12392 0 1.92284 0.03122 0.17815 1.2797 -0.19381 0.65421 -1.33769
ALA_104 -2.42577 0.16355 2.04268 -0.02316 0 0 1.02605 -1.23422 -0.0014 -0.008 0.47851 -0.21939 0 0 0 0 0 -0.00417 0 0 0 0.02379 0 1.8394 -0.32364 0.5712 1.90542
TYR_105 -6.14183 0.49301 3.48336 -0.79982 0.05064 0.11618 1.31196 -2.20852 -0.01492 -0.11176 -1.34049 -0.46184 0 0 -0.41987 0 0 0.17628 0.01632 0 2.33478 -0.18542 0.00091 1.2797 -0.06532 0.55704 -1.92959
ARG_106 -4.86124 0.33236 5.0803 -0.9729 0.27217 0.73663 2.53985 -2.45431 -0 -0 -2.96792 -0.06481 0 0 -1.02862 0 0 0.14799 0.03477 1.99495 0 -0.21636 0 -1.2888 -0.11412 0.59503 -2.23501
GLU_107 -2.35162 0.28203 2.23214 -0.45703 0.15864 1.46402 0.58486 -1.05571 -0.01344 -0.11012 -0.15609 -2.71338 0 0 0 0 0 -0.10392 0.00933 0 4.54865 -0.08353 0 -2.7348 -0.31487 0.55041 -0.26445
GLU_108 -1.57998 0.11015 1.90325 -0.23451 0.05273 0.39995 0.61613 -0.85786 -0.01344 -0.11012 0.0037 -0.56594 0 0 0 0 0 0.04496 0.00248 0 2.85913 0.45417 0 -2.7348 0.10932 0.52489 0.98421
GLN_109 -5.88613 0.53134 5.50432 -0.35233 0.0701 0.20924 3.1346 -2.63675 -0.01691 -0.13402 -2.41285 -0.08088 0 0 -0.60875 0 0 -0.02941 0.00329 0 2.83472 0.04451 0 -0.18838 0.11518 0.33182 0.4327
ASP_110 -2.51525 0.12485 3.57255 -0.21347 0.02211 0.65159 1.48673 -1.59207 -0.01691 -0.13402 -2.83858 -0.76971 0 0 -1.0104 0 0 0.09289 0.00465 0 2.74698 -0.07311 0 -2.3716 -0.42512 0.35618 -2.9017
PHE_111 -5.17123 0.33195 0.75512 -0.79636 0.11672 0.42534 0.88945 -1.25527 -0 -0 -0.20685 -0.10022 0 0 0 0 0 0.09719 0.0168 0 3.55922 -0.14118 0 1.0402 0.46721 0.53965 0.56774
GLY_112 -1.62916 0.11355 2.06047 -0.00018 0 0 0.87968 -1.02722 -0.00737 -0.02736 -2.0016 -0.24518 0 0 -0.60058 0 0 -0.04444 0 0 0 0.69393 0 0.83697 0.75788 0.37281 0.13218
ILE_113 -6.06252 0.78454 0.87062 -0.61123 0.44023 0.11511 1.57803 -1.50271 -0.01486 -0.07878 -0.46817 0.24835 0 0 0 0 0 -0.03188 0.03014 0.96254 0 -0.77756 0 0.73287 -0.19108 0.42902 -3.54737
GLU_114 -2.81628 0.26889 1.32332 -0.42318 0.09551 0.80976 0.30138 -0.82106 -0.00737 -0.02736 -0.05763 -0.79454 0 0 0 0 0 0.02071 0.02156 0 3.31881 0.30346 0 -2.7348 0.15043 0.53097 -0.53743
ILE_115 -5.56414 1.13422 0.95428 -0.53156 0.28318 0.12995 1.14274 -1.49911 -0.01486 -0.07878 -0.73542 -0.06874 0 0 0 0 0 -0.02473 0.13233 0.49141 0 -0.20421 0 0.73287 0.33938 0.58342 -2.79778
VAL_116 -3.90358 0.3335 2.70456 -0.28528 0.18513 0.06156 1.70454 -1.59446 -0 -0 -2.41444 -0.05137 0 0 0 0 0 -0.05507 0.03931 0.04699 0 -0.37854 0 1.9342 -0.27806 0.52093 -1.4301
LYS_117 -2.76181 0.65944 2.19249 -0.38041 0.04357 0.18676 0.99783 -1.18932 -0 -0 0.1512 0.1082 0 0 0 0 0 -0.02352 0.00894 1.50661 0 -0.0258 0 -1.5107 -0.35927 0.53161 0.13582
VAL_118 -5.02648 0.73148 1.59875 -0.31397 0.18954 0.07734 1.20368 -1.3382 -0.0097 -0.05333 0.15032 -0.97197 0 0 0 0 0 0.30578 0.00166 0.54213 0 0.62142 0 1.9342 5.40278 0.78196 5.82738
LYS_119 -5.30164 0.69581 4.14702 -0.29189 0.03351 0.1402 1.74423 -1.90791 -0.02112 -0.1457 0.00496 -0.19362 0 0 0 0 0 0.03427 0.02172 1.76156 0 -0.23953 0 -1.5107 5.78262 0.55074 5.30453
ALA_120 -4.7747 0.6763 2.53714 -0.02812 0.00432 0 2.56468 -1.99038 -0 -0 -2.31255 -0.42338 0 0 0 0 0 -0.05874 0 0 0 -0.00553 0 1.8394 -0.07277 0.30122 -1.74311
ILE_121 -4.99819 0.61254 1.26621 -0.55303 0.37786 0.17701 1.07852 -1.42181 -0 -0 -0.34755 -0.5128 0 0 0 0 0 -0.04536 0.08692 1.22978 0 -0.25573 0 0.73287 -0.36523 0.38953 -2.54846
GLY_122 -2.00612 0.0667 1.9782 -0.00158 0 0 0.60734 -1.03577 -0 -0 -0.12391 -0.35121 0 0 0 0 0 -0.1191 0 0 0 -1.51672 0 0.83697 0.22195 0.26699 -1.17625
ARG_123 -6.77428 0.42793 6.85171 -0.78158 0.21905 0.47886 3.69868 -3.06442 -0.00871 -0.07698 -5.01231 0.20683 0 0 -0.92932 -0.70515 0 -0.02097 0.24639 3.5283 0 -0.17145 0 -1.2888 -0.00102 0.52209 -2.65515
GLN_124 -7.11546 0.81349 4.69607 -0.4424 0.17575 0.33277 1.60291 -2.23304 -0.02328 -0.2716 -0.41165 -0.71153 0 0 -0.57268 0 0 -0.04333 0.22369 0 3.43852 -0.03607 0 -0.18838 -0.21135 1.02501 0.04746
ARG_125 -4.54268 0.3334 3.18685 -0.66631 0.11419 0.40127 0.41289 -1.62517 -0.01479 -0.16426 -0.10991 0.45419 0 0 0 0 0 0.01119 0.17841 2.66854 0 -0.0822 0 -1.2888 0.21859 0.78856 0.27397
PHE_126 -6.37921 0.66131 2.32765 -0.92204 0.06369 0.58722 1.04473 -1.78834 -0.00584 -0.06553 -1.19321 -0.1774 0 0 0 0 0 0.03562 0.11613 0 1.50269 -0.36706 0 1.0402 0.0295 0.52052 -2.96937
LYS_127 -3.56908 0.40395 3.55556 -0.37812 0.07696 0.24936 2.60347 -1.81202 -0 -0 -3.88608 -0.33251 0 0 0 -0.7799 0 -0.02764 0.05419 2.32097 0 0.21955 0 -1.5107 0.55106 0.47968 -1.78128
VAL_128 -5.7294 0.88491 0.4366 -0.31971 0.29649 0.06762 0.83537 -1.36113 -0 -0 0.03533 -0.38968 0 0 0 0 0 -0.01468 0.02455 0.08209 0 -0.4625 0 1.9342 0.48045 0.41135 -2.78814
LEU_129 -6.23446 0.68692 1.76511 -0.46897 0.16425 0.09346 1.3558 -1.61472 -0 -0 -0.74092 0.31827 0 0 0 0 0 -0.05596 0.07856 0.74178 0 -0.11972 0 0.18072 -0.5101 0.51926 -3.8407
GLU_130 -2.34381 0.11909 3.13821 -0.29757 0.06103 0.35474 1.37094 -1.36934 -0.00763 -0.10569 -1.07314 -0.27567 0 0 -1.10248 0 0 -0.03384 0.00976 0 2.76067 -0.01659 0 -2.7348 -0.60303 0.42328 -1.72588
LEU_131 -5.70784 0.67014 0.43533 -0.4405 0.174 0.07086 0.63356 -1.1817 -0 -0 0.15085 0.07893 0 0 0 0 0 0.00092 0.02574 0.66026 0 0.19117 0 0.18072 -0.23948 0.31784 -3.97921
ARG_132 -4.41427 0.31603 4.55063 -0.56653 0.06604 0.30859 1.92246 -1.98306 -0.01373 -0.11756 -2.51089 0.33764 0 0 0 -1.00482 0 -0.01784 0.20393 2.2097 0 0.16026 0 -1.2888 0.32218 0.6347 -0.88535
THR_133 -6.04286 0.76867 4.02544 -0.09546 0.08399 0.03922 2.66634 -2.37924 -0.0381 -0.21295 -3.08739 -1.20372 0 0 0 0 0 0.18123 0.01134 0.21258 0 -0.58993 2.30378 -1.0874 1.07549 0.8279 -2.54105
GLN_134 -4.42319 0.22857 3.49398 -0.81641 0.14072 0.86919 1.44864 -1.68687 -0.00388 -0.0371 -1.11728 -0.88556 0 0 0 0 0 -0.07123 0.01642 0 3.07543 -0.26032 0 -0.18838 0.59922 0.57743 0.95937
SER_135 -1.6018 0.10275 2.30828 -0.02938 0.00181 0.04776 0.21352 -0.97982 -0.0381 -0.21295 0.19898 -0.97624 0 0 0 0 0 0.04133 0.01126 0.22848 0 -0.3072 0.61762 -0.77834 -0.56496 0.55508 -1.16194
ASP_136 -4.18775 0.2183 6.61111 -0.22269 0.07201 0.78865 2.35486 -2.66146 -0.03281 -0.22749 -0.92889 -2.18029 0 0 0 0 0 0.189 0.05435 0 2.03521 -0.42277 0 -2.3716 -0.08073 0.84907 -0.14392
GLY_137 -1.72352 0.03831 2.39889 -5e-05 0 0 1.02438 -1.1085 -0.00014 -0.00037 -0.4709 -0.34722 0 0 0 0 0 -0.16793 0 0 0 -1.41376 0 0.83697 0.09637 0.66183 -0.17565
ILE_138 -6.77045 0.62518 3.46492 -0.46616 0.33669 0.09187 2.24715 -2.46787 -0.01908 -0.10992 -1.16231 0.1661 0 0 0 0 0 -0.02371 0.02616 0.5276 0 -0.6142 0 0.73287 -0.45634 0.40357 -3.46796
GLN_139 -4.11532 0.53962 1.89383 -0.28971 0.04243 0.23167 1.1756 -1.46663 -0.01545 -0.11943 -1.50019 -0.30665 0 0 0 0 0 -0.10278 0.05826 0 3.86441 0.11809 0 -0.18838 -0.45248 0.47243 -0.16068
GLN_140 -9.28705 1.1398 5.97437 -0.41093 0.13781 0.32525 2.98276 -3.17251 -0.03651 -0.31081 -2.23505 -0.67788 0 0 0 -0.79654 0 0.01558 0.00094 0 3.68932 -0.01776 0 -0.18838 0.02612 0.70524 -2.13623
ALA_141 -4.11856 0.4452 3.97503 -0.0251 6e-05 0 2.78633 -2.18365 -0.00204 -0.0355 -3.27568 -0.2428 0 0 0 0 0 0.00717 0 0 0 -0.08639 0 1.8394 -0.20623 0.71796 -0.40481
LYS_142 -4.34377 0.44979 4.2939 -0.37587 0.03645 0.19264 1.44504 -1.93286 -0 -0 -1.97079 0.07755 0 0 0 -0.60208 0 -0.05767 0.43743 1.44957 0 -0.02562 0 -1.5107 -0.7065 0.78455 -2.35896
VAL_143 -4.32001 0.66583 1.18864 -0.32309 0.3116 0.0744 0.97837 -1.19343 -0 -0 0.38732 -0.36381 0 0 0 0 0 0.22601 0.01498 0.4013 0 -0.28043 0 1.9342 -0.34374 0.85913 0.21726
GLN_144 -6.93427 1.04946 2.75724 -0.30923 0.02897 0.27761 1.5273 -2.01109 -4e-05 -0.00026 -0.10607 -0.61773 0 0 0 0 0 0.01158 0.13796 0 3.34803 -0.08102 0 -0.18838 0.35639 0.94306 0.1895
ILE_145 -6.90404 0.87517 2.27088 -0.49741 0.44174 0.10691 1.70273 -1.94088 -0 -0 -0.45681 -0.38727 0 0 0 0 0 0.0208 0.00031 0.80334 0 -0.4167 0 0.73287 0.54065 0.96142 -2.1463
LEU_146 -7.94559 1.49623 2.88116 -0.4616 0.27042 0.07884 1.43975 -2.1118 -0.0017 -0.02845 0.03219 0.4255 0 0 0 0 0 0.23574 0.0395 0.34615 0 0.05895 0 0.18072 -0.08382 1.21413 -1.93366
PRO_147 -5.13044 1.03012 2.91162 -0.17018 0.00046 0.11642 1.5952 -1.33148 -0.00612 -0.04763 -2.41415 0.25027 0 0 0 0 0 -0.01499 0.0212 0.72431 0 -1.12166 0 -2.4119 -0.2445 1.07528 -5.16818
GLU_148 -3.55994 0.20387 3.05452 -0.48772 0.2974 1.58754 0.8831 -1.3912 -0.00584 -0.06553 -1.08549 -2.54082 0 0 0 0 0 0.01445 0.0372 0 4.25973 -0.01031 0 -2.7348 -0.24692 0.51805 -1.27271
GLY_149 -2.50145 0.10523 2.56928 -6e-05 0 0 1.40424 -1.34051 -0.002 -0.03641 -1.32586 -0.3929 0 0 0 0 0 -0.15636 0 0 0 -1.50626 0 0.83697 -0.65616 0.38045 -2.6218
SER_150 -4.64798 0.89609 4.7448 -0.03727 0 0.06665 2.27028 -2.03909 -0.00608 -0.04662 -2.03575 -0.22836 0 0 0 0 0 0.05181 0.03576 0.14264 0 -0.50276 1.72451 -0.77834 -0.65533 0.90261 -0.14243
GLY_151 -3.77811 0.74923 3.71129 -0.0001 0 0 1.40273 -1.81142 -0.00866 -0.07597 -0.8376 -0.30843 0 0 0 0 0 -0.07944 0 0 0 0.50988 0 0.83697 0.65144 0.91193 1.87374
ASP_152 -5.75238 0.36114 7.7274 -0.10834 0.00251 0.32672 3.71974 -3.37272 -0.02755 -0.2284 -5.73369 -0.50974 0 0 0 -1.30723 0 0.24726 0.02599 0 2.2901 -0.31594 0 -2.3716 0.708 0.40183 -3.91691
ALA_153 -6.16019 0.84509 4.21521 -0.02157 0 0 1.81389 -2.81389 -0.01466 -0.09318 -1.5049 -0.36344 0 0 0 0 0 0.01387 0 0 0 -0.20802 0 1.8394 -0.37047 0.40192 -2.42093
GLU_154 -6.5131 0.61282 6.85548 -0.46933 0.32592 1.49253 2.33554 -3.33656 -0.02971 -0.21174 -2.84113 -2.84907 0 0 0 0 0 0.10946 0.23712 0 3.92901 -0.206 0 -2.7348 -0.39572 0.37559 -3.31368
THR_155 -5.16915 0.32353 5.49055 -0.2033 0.13945 0.07284 2.74144 -2.65257 -0.03536 -0.27045 -2.61433 -0.07084 0 0 0 0 0 -0.00062 0.01813 0.05896 0 0.02219 2.38908 -1.0874 -0.07341 0.4408 -0.48047
LEU_156 -8.85882 1.02914 4.17529 -0.71889 0.47121 0.35191 2.91194 -2.9502 -0 -0 -2.11452 0.06908 0 0 0 0 0 -0.00516 0.11598 0.95654 0 -0.25927 0 0.18072 0.01326 0.80692 -3.82485
MET_157 -7.25022 0.51399 5.86443 -0.32923 0.04647 0.10729 3.07471 -3.12425 -0 -0 -2.61699 -0.0776 0 0 0 0 0 0.00973 0.09395 1.75091 0 -0.03568 0 0.60916 -0.17115 0.83277 -0.70172
ASP_158 -6.14499 0.28639 9.35775 -0.10592 0.00586 0.32331 4.39878 -3.9424 -0.03457 -0.26826 -5.96117 -0.17505 0 0 0 -1.45155 0 0.21318 0.00424 0 1.91027 -0.04297 0 -2.3716 -0.18674 0.54479 -3.64064
ARG_159 -8.0447 0.42584 7.55917 -0.59256 0.09033 0.32254 4.0205 -3.56007 -0.00203 -0.02262 -3.65144 0.27108 0 0 0 -0.84595 0 -0.01756 0.05686 2.49215 0 -0.12434 0 -1.2888 -0.34863 0.64916 -2.61107
ILE_160 -10.2648 1.60017 4.08812 -0.52373 0.59723 0.1063 2.84974 -3.2054 -0 -0 -1.52941 -0.00405 0 0 0 0 0 -0.0439 0.02364 0.56489 0 -0.4472 0 0.73287 -0.22921 0.61024 -5.07452
LYS_161 -8.22773 0.43415 8.21375 -0.55584 0.2512 0.45274 3.14054 -3.4424 -0.0082 -0.09266 -3.05043 0.581 0 0 0 -0.53148 0 -0.04208 0.07273 2.15462 0 0.00525 0 -1.5107 -0.20086 0.59012 -1.76631
LYS_162 -7.28562 0.5535 7.65324 -0.46394 0.09366 0.2499 3.25031 -3.19339 -0.00051 -0.00191 -3.70316 0.05462 0 0 -0.74788 0 0 0.17972 0.23538 1.93692 0 -0.0219 0 -1.5107 0.2436 0.83441 -1.64377
GLN_163 -7.17831 0.48383 6.02207 -0.25717 0.03273 0.18226 3.29168 -3.03506 -0.01301 -0.11139 -2.36807 -0.43013 0 0 0 -0.84595 0 -0.02513 0.00787 0 2.65662 -0.04289 0 -0.18838 0.36614 0.71224 -0.74003
LEU_164 -9.14075 0.98449 5.02941 -0.67687 0.37951 0.1691 2.71221 -3.20997 -0 -0 -1.01928 0.25669 0 0 0 0 0 0.01003 0.22469 2.98851 0 -0.28095 0 0.18072 -0.21842 0.4198 -1.19109
ARG_165 -10.689 0.94563 10.8397 -1.49491 0.4104 1.39879 4.85083 -4.9709 -0.01191 -0.05687 -4.16583 0.16274 0 0 0 -1.70238 0 0.18788 0.08529 3.04602 0 -0.11442 0 -1.2888 -0.27329 0.95186 -1.88919
GLU_166 -4.96238 0.39329 5.46991 -0.20125 0.01404 0.25699 1.88303 -2.43521 -0.00478 -0.07174 -1.59618 -0.55924 0 0 0 0 0 -0.00282 0.1051 0 3.05089 -0.31953 0 -2.7348 -0.47361 0.91389 -1.27441
TRP_167 -5.82944 0.68385 3.31548 -0.74491 0.16895 0.45516 1.54165 -2.13464 -0 -0 -0.80464 -0.42134 0 0 0 0 0 -0.04789 0.30319 0 2.73465 -0.05228 0 1.6906 -0.53245 0.61654 0.94248
ASP_168 -3.63054 0.13953 6.5734 -0.24478 0.07303 0.83074 3.48705 -2.68808 -0.00228 -0.00955 -4.06276 -1.48614 0 0 0 -2.30079 0 -0.04874 0.12664 0 2.47107 -0.38382 0 -2.3716 -0.0637 1.08268 -2.50867
GLU_169 -5.93708 0.4928 7.13747 -0.47138 0.08121 0.72886 3.53473 -2.91065 -0 -0 -4.49278 -1.32781 0 0 -1.0935 0 0 0.15512 0.04148 0 5.16247 -0.0309 0 -2.7348 0.11455 0.91679 -0.63343
ASN_170 -3.65501 0.34607 3.64949 -0.20166 0.04403 0.32173 1.80456 -1.68519 -0.00172 -0.01819 -2.83226 -0.58246 0 0 -1.0935 0 0 -0.00828 0.01002 0 2.50266 -0.52438 0 -0.93687 0.04743 0.50458 -2.30895
LEU_171 -6.65279 0.97957 1.74243 -0.56401 0.23115 0.17624 0.91249 -1.61554 -0 -0 -0.58194 0.10765 0 0 0 0 0 0.02161 0.19854 0.60782 0 -0.01698 0 0.18072 0.21391 0.72213 -3.33701
LYS_172 -2.21509 0.13395 2.59754 -0.32755 0.05349 0.18337 0.75696 -1.07959 -0.02069 -0.07483 -0.56851 -0.14937 0 0 0 0 0 -0.02397 0.01421 1.77919 0 -0.11068 0 -1.5107 -0.12925 0.62828 -0.06324
ASP_173 -3.92847 0.46456 5.67589 -0.24409 0.09785 0.80775 2.9933 -2.34996 -0.00172 -0.01819 -4.0187 -1.08332 0 0 -0.66529 -0.61463 0 -0.05745 0.00174 0 2.02637 -0.72985 0 -2.3716 -0.4391 0.38212 -4.07279
ASP_174 -2.44757 0.33606 3.32154 -0.11843 0.01463 0.36725 1.19693 -1.46167 -0 -0 -0.95114 -0.47511 0 0 -0.47369 0 0 -0.12788 0 0 1.81207 -0.00307 0 -2.3716 -0.22971 0.43542 -1.17596
SER_175 -3.35397 0.23423 4.01243 -0.03979 0.00074 0.05513 1.85504 -1.7711 -0 -0 -2.66978 -0.33912 0 0 -0.66529 -0.61463 0 -0.0467 0.05685 0.2642 0 -0.29886 1.80078 -0.77834 -0.44152 0.45055 -2.28916
LEU_176 -8.7659 1.74793 5.05381 -0.50329 0.37112 0.12265 2.6879 -3.04248 -0.00173 -0.02211 -1.35951 0.21703 0 0 0 0 0 0.94085 0.24828 0.3806 0 -0.28378 0 0.18072 2.95198 1.83699 2.76106
PRO_177 -5.89226 1.38649 3.64568 -0.07879 0 0.04778 1.71648 -1.49554 -0 -0 -1.43612 0.6066 0 0 -0.74788 0 0 -0.16424 0.01535 0.47048 0 -0.54736 0 -2.4119 3.21264 1.86534 0.19277
SER_178 -3.27886 0.45368 3.33782 -0.03246 0.00249 0.0244 1.30808 -1.50911 -0 -0 -1.19004 -0.0298 0 0 -0.47369 0 0 0.02684 0.00274 0.79837 0 -0.273 1.72029 -0.77834 -0.45237 0.59297 0.25
ASN_179 -6.50998 0.65825 6.35898 -0.35449 0.09478 0.72555 3.62058 -3.1745 -0 -0 -2.86623 -0.75526 0 0 0 -0.42657 0 0.35191 0.01713 0 1.87975 -0.89329 0 -0.93687 0.10052 1.06959 -1.04016
PRO_180 -7.55071 1.11985 4.42708 -0.06859 0 0.04204 2.10505 -1.90702 -0 -0 -0.88384 0.57356 0 0 0 0 0 -0.09696 0.02555 0.20485 0 -0.77548 0 -2.4119 0.64955 1.2013 -3.34567
ILE_181 -6.97902 1.08275 3.94853 -0.60349 0.34111 0.17895 2.20604 -2.46662 -0.00189 -0.01112 -1.29797 0.18277 0 0 -0.72908 0 0 -0.07861 0.01328 1.25174 0 0.31875 0 0.73287 0.09841 0.78012 -1.03249
ASP_182 -6.32329 1.29279 6.25614 -0.11401 0.01784 0.35467 3.35544 -3.09556 -0.00927 -0.11033 -4.42371 -0.25889 0 0 0 -0.42657 0 0.06483 0.02971 0 2.55507 -0.40963 0 -2.3716 -0.31881 0.68857 -3.24659
PHE_183 -10.9091 1.77252 4.34514 -0.59457 0.14906 0.25812 3.39576 -3.15692 -0 -0 -2.02011 -0.13837 0 0 0 0 0 0.07239 0.10077 0 2.72675 0.20477 0 1.0402 -0.25522 0.78108 -2.22778
SER_184 -4.78315 0.54984 4.77322 -0.029 0 0.04909 2.21522 -2.40509 -0.00189 -0.01112 -1.42125 -1.00671 0 0 0 0 0 0.03405 0.02903 0.16688 0 -0.19274 0.60101 -0.77834 -0.39754 0.51726 -2.09123
TYR_185 -5.4829 0.68155 4.44422 -0.6155 0.03013 0.30546 2.88135 -2.6188 -0 -0 -2.21111 -0.23632 0 0 0 0 0 0.20925 0.00019 0 2.17917 -0.01189 9e-05 1.2797 -0.39953 0.2831 0.71817
TRP_186 -12.0057 1.31755 6.95286 -1.43629 0.22263 0.60989 3.94344 -4.37735 -0.02069 -0.07483 -2.84399 -0.27022 0 0 0 0 0 0.00888 0.02413 0 1.68222 -0.26461 0 1.6906 -0.06789 0.77733 -4.13205
VAL_187 -9.39433 1.2794 4.19999 -0.30993 0.25288 0.06799 3.1733 -3.24361 -0 -0 -1.916 0.01334 0 0 0 0 0 -0.04168 0.01461 0.03137 0 -0.32422 0 1.9342 -0.02019 0.97097 -3.3119
ALA_188 -3.94002 0.14851 3.24318 -0.02213 0 0 1.63135 -1.96798 -0 -0 -0.49612 -0.36864 0 0 0 0 0 -0.02506 0 0 0 -0.33832 0 1.8394 -0.25263 0.48004 -0.06841
ALA_189 -3.15082 0.16483 2.84127 -0.02267 0 0 1.36531 -1.7346 -0 -0 -0.88508 -0.30951 0 0 0 0 0 -0.00427 0 0 0 0.06146 0 1.8394 -0.24677 0.38657 0.30511
ASN_190 -5.28696 0.54069 3.81065 -0.22694 0.03367 0.32384 1.7315 -2.10107 -0 -0 -1.91882 -0.37845 0 0 0 0 0 -0.02305 0.03183 0 2.42918 -0.05098 0 -0.93687 0.13945 0.49139 -1.39093
LEU_191 -6.67751 1.20169 3.13736 -0.50331 0.21593 0.16007 2.328 -2.21132 -0 -0 -1.30019 -0.02261 0 0 0 0 0 0.05392 0.02879 0.65386 0 0.24229 0 0.18072 0.67402 1.1028 -0.73549
PRO_192 -3.46441 0.95515 2.42651 -0.09697 0.00218 0.06075 0.75981 -1.07263 -0 -0 0.20115 0.69046 0 0 0 0 0 -0.16774 0.00727 0.59685 0 -0.5749 0 -2.4119 0.48654 1.08859 -0.51329
ILE_193 -3.09011 0.54773 1.49964 -0.50971 0.30165 0.10911 0.45201 -0.89125 -0 -0 0.21279 0.57029 0 0 0 0 0 -0.24524 0.01409 0.8215 0 0.43832 0 0.73287 0.13911 0.5194 1.62219
ASP_194 -3.26981 0.70932 3.87757 -0.10217 0.00539 0.30174 1.89579 -1.82073 -0 -0 -1.57829 -1.30116 0 0 -0.84202 0 0 0.00459 0.00047 0 2.24436 -0.19084 0 -2.3716 0.23884 0.47425 -1.72429
ASP_195 -4.8463 0.59729 7.85721 -0.24068 0.09165 0.77871 3.27493 -3.27504 -0.00548 -0.03496 -5.42376 -1.29549 0 0 -1.84674 0 0 -0.0977 0.44661 0 3.41826 -0.45316 0 -2.3716 0.01392 0.48302 -2.92933
SER_196 -4.68394 0.23283 4.42768 -0.0272 0 0.04159 1.89125 -2.21275 -0.00548 -0.03496 -0.97597 -1.05632 0 0 0 0 0 -0.01298 0.00561 0.22789 0 0.03992 0.61638 -0.77834 -0.34442 0.53968 -2.10955
LEU_197 -4.98117 0.67242 5.45703 -0.46016 0.23249 0.10059 2.8825 -2.55144 -0.01753 -0.0754 -3.99873 0.20463 0 0 -0.49251 0 0 0.09936 0.03407 0.64037 0 -0.17171 0 0.18072 -0.1862 0.7748 -1.65586
ARG_198 -3.95179 0.22794 3.81173 -0.4744 0.07853 0.28643 1.22603 -1.77356 -0 -0 -1.60646 0.10336 0 0 -0.51221 0 0 0.40452 0.00523 1.63474 0 0.26396 0 -1.2888 0.81138 1.36396 0.6106
ILE_199 -8.72449 1.40183 4.79902 -0.45593 0.43327 0.08565 2.80482 -3.13441 -0.02678 -0.06653 -1.83882 0.06929 0 0 0 0 0 -0.02974 0.12663 0.36815 0 0.06139 0 0.73287 1.75029 1.38324 -0.26023
GLN_200 -7.64784 0.50286 6.05495 -0.73594 0.06849 0.72924 2.70147 -3.07915 -0.00769 -0.09075 -1.89021 -0.69323 0 0 0 0 0 -0.01641 0.01472 0 3.3154 -0.08536 0 -0.18838 0.95123 0.73373 0.63711
LEU_201 -5.32797 0.28578 5.09935 -0.47483 0.19576 0.1053 2.58139 -2.52921 -0.02678 -0.06653 -1.71194 0.22987 0 0 0 0 0 -0.03188 0.0502 0.35666 0 -0.27973 0 0.18072 -0.26366 0.29329 -1.33421
LEU_202 -5.24492 0.36228 5.16631 -0.49364 0.21675 0.11341 2.04226 -2.58236 -0.01753 -0.0754 -1.49623 0.2527 0 0 0 0 0 0.02979 0.07553 0.37889 0 -0.27247 0 0.18072 -0.283 0.29841 -1.3485
LYS_203 -7.14841 0.26117 7.10957 -0.34231 0.03261 0.15669 2.86075 -3.29314 -0 -0 -3.56362 0.31065 0 0 0 0 0 0.01247 0.05595 2.51202 0 0.01002 0 -1.5107 -0.33778 0.34429 -2.52978
ILE_204 -8.37713 0.89922 4.76728 -0.64972 0.58544 0.15837 3.2754 -3.22316 -0 -0 -2.03587 0.08193 0 0 0 0 0 -0.06763 0.19639 3.28392 0 -0.47362 0 0.73287 -0.19213 0.5246 -0.51384
ASP_205 -5.48715 0.88207 7.9824 -0.10875 0.00671 0.3297 3.64571 -3.51321 -0.00014 -0.00185 -6.45442 -0.3491 0 0 0 -0.13904 0 -0.00012 4e-05 0 1.75291 0.18583 0 -2.3716 -0.14035 0.63292 -3.14745
SER_206 -3.90753 0.22333 5.1541 -0.02739 0 0.06327 2.61115 -2.42889 -0 -0 -2.86082 -0.60556 0 0 0 0 0 0.04072 3e-05 0.63484 0 0.34511 0.60008 -0.77834 0.01197 0.3481 -0.57584
ALA_207 -6.08925 0.56284 4.03863 -0.02386 0 0 2.97344 -2.78934 -8e-05 -0.0026 -1.89627 -0.35492 0 0 0 0 0 -0.03556 0 0 0 -0.31886 0 1.8394 -0.14568 0.35928 -1.88282
ILE_208 -8.47582 0.85797 4.72499 -0.47887 0.38502 0.09456 3.03183 -3.06893 -0 -0 -2.48735 -0.01526 0 0 0 0 0 -0.05177 0.05362 0.4709 0 -0.44304 0 0.73287 -0.23948 0.7942 -4.11455
GLN_209 -6.01849 0.4377 6.46322 -0.41934 0.11354 0.28241 2.36729 -3.02864 -0 -0 -2.14702 -0.61088 0 0 0 0 0 -0.01237 0.07608 0 3.47291 0.03481 0 -0.18838 0.02434 0.68126 1.52842
ARG_210 -5.99544 0.27138 7.33391 -0.72234 0.09921 0.47046 3.33371 -3.22214 -0.00768 -0.02729 -4.06899 0.35194 0 0 0 -0.59841 0 0.06168 0.17287 2.61716 0 -0.06078 0 -1.2888 -0.17872 0.3427 -1.11558
LEU_211 -8.60907 0.92161 5.15033 -0.50452 0.27736 0.12316 3.15226 -3.27492 -0.00211 -0.02703 -2.77504 0.23644 0 0 0 0 0 0.03813 0.07762 0.32309 0 -0.29651 0 0.18072 -0.296 0.52502 -4.77945
ARG_212 -10.5545 1.35867 8.55562 -0.67524 0.09478 0.40365 3.29911 -4.18901 -0.00557 -0.02764 -2.6961 0.32377 0 0 0 0 0 -0.00911 0.10358 1.49209 0 -0.12974 0 -1.2888 -0.29408 0.77745 -3.46108
CYS_213 -4.07617 0.31304 4.4063 -0.04617 0 0.01436 1.82388 -2.10271 -0.00508 -0.07588 -1.95417 0.0293 0 0 0 0 0 -0.02527 0.07402 0.40086 0 0.29072 0 3.6196 0.29212 0.62808 3.6068
GLU_214 -4.06866 0.21809 4.74917 -0.21976 0.02219 0.30353 1.68106 -2.03252 -0 -0 -1.25905 -0.60936 0 0 0 0 0 -0.06018 0.00726 0 3.08023 -0.34108 0 -2.7348 0.09518 0.36137 -0.80734
LEU_215 -7.17073 0.71267 4.08581 -0.50964 0.2096 0.14627 1.92442 -2.54899 -0.02946 -0.13665 -1.54572 0.12402 0 0 0 0 0 -0.07514 0.05483 0.0803 0 -0.12629 0 0.18072 -0.62595 0.36213 -4.8878
ASP_216 -4.06376 0.40222 6.27245 -0.26004 0.05562 0.85512 3.08653 -2.73207 -0.00508 -0.07588 -3.73073 -0.29815 0 0 0 -0.79846 0 0.01062 0.10449 0 2.17773 -0.58496 0 -2.3716 -0.57492 0.40249 -2.12839
ILE_217 -9.42089 1.25358 4.53056 -0.58215 0.48928 0.15429 3.10379 -3.04652 -0.00211 -0.02703 -2.1805 0.26936 0 0 0 0 0 -0.01943 0.36322 1.51559 0 0.16514 0 0.73287 -0.38872 0.52987 -2.5598
MET_218 -4.5091 0.56024 2.89033 -0.36905 0.06576 0.23628 0.6821 -1.64541 -0 -0 0.31348 -0.07964 0 0 0 0 0 0.07848 0.13747 2.31282 0 -0.14224 0 0.60916 -0.24857 0.53205 1.42415
ASN_219 -3.89996 0.42522 5.77154 -0.17047 0.04171 0.25524 2.54533 -2.5295 -0.03164 -0.1544 -2.8545 -0.30358 0 0 0 -0.79846 0 0.05962 0.10857 0 1.68979 0.22977 0 -0.93687 0.03947 0.41258 -0.10056
LYS_220 -7.29843 0.67734 8.18702 -0.26791 0.01906 0.10418 4.98146 -3.80498 -0.02946 -0.13665 -5.86388 -0.05779 0 0 -0.81341 0 0 -0.03201 0.05724 1.68675 0 -0.04927 0 -1.5107 -0.0726 0.70552 -3.51852
CYS:disulfide_221 -6.3473 0.64046 5.00274 -0.04682 0.00316 0.02485 2.41964 -2.70993 -0.00758 -0.03156 -2.13847 -0.38044 0 0 0 0 -0.15932 -0.17651 1.47593 0.51206 0 0.43464 0 3.6196 -0.24611 0.86034 2.74937
THR_222 -2.27394 0.28368 3.32457 -0.21104 0.17211 0.07821 1.4019 -1.47758 -0 -0 -1.57702 -0.24829 0 0 0 0 0 -0.03696 0.01923 0.13253 0 0.05783 2.29812 -1.0874 -0.0077 0.31716 1.16542
SER_223 -2.6845 0.343 2.89117 -0.02599 1e-05 0.041 1.80928 -1.52743 -0.03164 -0.1544 -0.84731 -0.94283 0 0 0 0 0 -0.04009 0.00689 0.52769 0 0.04694 0.62097 -0.77834 0.13174 0.32179 -0.29205
LEU_224 -8.92585 1.78548 2.22742 -0.53802 0.41508 0.16673 1.88345 -2.24322 -0 -0 -0.52977 -0.096 0 0 0 0 0 0.01457 0.0874 2.49784 0 -0.00141 0 0.18072 0.49365 0.71477 -1.86718
CYS_225 -6.37586 0.74204 4.73617 -0.05677 0.18433 0.02899 1.84294 -2.33161 -0 -0 -2.56823 -0.61567 0 0 0 0 0 0.02717 0.20484 0.04639 0 0.24484 0 3.6196 0.67421 1.84008 2.24347
CYS:disulfide_226 -6.11301 1.18091 4.55299 -0.03828 5e-05 0.01692 2.27863 -2.41512 -0 -0 -0.70575 -0.36049 0 0 0 0 -0.15932 0.04911 0.00831 0.44982 0 0.3871 0 3.6196 0.28655 1.92491 4.96294
LYS_227 -4.53687 0.33703 5.82101 -0.42759 0.0398 0.24236 2.69049 -2.52002 -0.02255 -0.18417 -3.13759 0.01943 0 0 0 -0.49177 0 -0.0254 0.29003 2.5021 0 0.03412 0 -1.5107 -0.16248 0.61066 -0.43211
GLN_228 -7.24407 0.57649 6.38187 -0.59486 0.31297 1.00613 1.77706 -3.0179 -0.02023 -0.13093 -1.24034 -2.17467 0 0 0 0 0 0.02389 0.01215 0 4.32137 -0.1309 0 -0.18838 -0.25827 0.45675 -0.13186
CYS:disulfide_229 -6.4363 0.63715 5.65409 -0.05636 0.00018 0.03343 2.3815 -2.81423 -0 -0 -1.60552 -0.52105 0 0 0 0 -0.09097 0.14315 0.1235 0.89257 0 0.31927 0 3.6196 -0.1948 0.46356 2.54877
GLN_230 -6.90703 0.61714 5.88439 -0.26889 0.05455 0.21669 2.7103 -3.01322 -0.03003 -0.27323 -2.51539 -0.5042 0 0 0 0 0 -0.03122 0.04505 0 2.7692 -0.0253 0 -0.18838 -0.1046 0.45991 -1.10426
GLU_231 -6.75033 0.35416 9.864 -0.21587 0.03429 0.29889 4.61621 -4.10248 -0.02023 -0.13093 -7.71985 -0.58226 0 0 0 -0.99537 0 0.00773 0.06688 0 3.09256 -0.16448 0 -2.7348 -0.26347 0.56272 -4.78262
THR_232 -6.92053 0.49915 6.2152 -0.20485 0.17041 0.07685 3.50795 -3.05825 -0 -0 -4.17611 -0.36912 0 0 0 -0.61001 0 -0.01083 0.01644 0.05289 0 -0.01685 2.27455 -1.0874 -0.07376 0.49135 -3.22292
GLU_233 -5.44634 0.23586 6.51876 -0.21774 0.04123 0.29147 2.70993 -2.92108 -0.01051 -0.14392 -2.46864 -0.58453 0 0 0 0 0 0.0239 0.25857 0 3.17286 -0.35041 0 -2.7348 -0.1366 0.53994 -1.22206
ILE_234 -6.09984 0.32041 6.4598 -0.48782 0.32851 0.09775 2.90927 -3.13761 -0 -0 -2.77157 0.03423 0 0 0 0 0 -0.06705 0.0845 0.50939 0 -0.45883 0 0.73287 -0.25398 0.47438 -1.32559
THR_235 -6.44991 0.33934 6.34223 -0.20048 0.12132 0.07179 3.26415 -3.0959 -0.01214 -0.07331 -3.60263 -0.06313 0 0 0 -0.6694 0 -0.00997 0.02655 0.05835 0 -0.01812 2.37244 -1.0874 0.10701 0.30835 -2.27088
THR_236 -7.06445 0.59 5.57165 -0.19813 0.12495 0.06966 3.11405 -3.05155 -0.00057 -0.01101 -3.27958 0.00111 0 0 0 0 0 -0.00075 0.049 0.05459 0 0.01389 2.29526 -1.0874 0.23152 0.23902 -2.33874
LYS_237 -7.18945 0.25458 8.26472 -0.82351 0.35202 0.6192 3.58653 -3.53259 -0 -0 -3.85154 0.08117 0 0 0 -0.645 0 -0.026 0.08159 3.41371 0 0.05268 0 -1.5107 0.04333 0.33269 -0.49657
ASN_238 -5.42658 0.20534 6.54326 -0.17574 0.02994 0.26094 3.14531 -3.07595 -0 -0 -3.30458 -0.28098 0 0 0 -0.645 0 0.10559 0.00621 0 1.41144 0.39367 0 -0.93687 -0.07002 0.4185 -1.39553
GLU_239 -5.2321 0.24117 6.09915 -0.21181 0.02386 0.28176 2.49979 -2.84455 -0.00323 -0.05107 -2.43484 -0.61381 0 0 0 0 0 -0.01694 0.08988 0 3.09502 -0.27148 0 -2.7348 -0.22819 0.32483 -1.98735
ILE_240 -8.97556 0.98738 5.02967 -0.51476 0.45673 0.10345 3.75417 -3.48671 -0 -0 -2.67524 -0.01603 0 0 0 0 0 0.05755 0.07117 0.54655 0 -0.43598 0 0.73287 -0.26299 0.41908 -4.20864
PHE_241 -6.84896 0.66053 6.34325 -1.08898 0.14232 0.4286 2.72678 -3.16537 -0.00789 -0.06244 -1.85867 -0.00692 0 0 0 0 0 -0.0146 0.19372 0 1.79765 -0.49666 0 1.0402 0.05489 0.53054 0.368
SER_242 -4.71507 0.32571 5.50566 -0.02719 0 0.06342 2.78666 -2.60768 -0 -0 -2.18417 -0.58902 0 0 -0.90684 -0.51999 0 0.09666 0.00481 0.77436 0 0.34995 0.60502 -0.77834 0.17323 0.36886 -1.27396
LEU_243 -5.40497 0.54477 5.17633 -0.48709 0.20274 0.12047 2.9762 -2.75692 -0 -0 -3.37072 0.239 0 0 0 0 0 -0.05968 0.02989 0.28699 0 -0.31691 0 0.18072 -0.07266 0.34484 -2.36699
SER_244 -6.0081 1.01538 5.7593 -0.03188 0 0.07229 2.98116 -3.06491 -0.01329 -0.13967 -1.4407 -0.54565 0 0 0 0 0 -0.04128 0.00091 1.26131 0 0.26109 0.60634 -0.77834 -0.21055 0.4432 0.12663
ARG_245 -4.34082 0.27748 4.34214 -0.6377 0.0892 0.42341 2.20276 -1.9227 -0.00789 -0.06244 -2.1023 0.60171 0 0 -0.90684 -0.51999 0 -0.11682 0.10047 1.88266 0 -0.10212 0 -1.2888 -0.24337 0.52094 -1.81103
GLU_246 -1.98613 0.24708 2.39813 -0.20254 0.02842 0.30496 1.21659 -1.06983 -0 -0 -0.88325 -0.5247 0 0 0 0 0 0.05479 0.01419 0 2.86789 -0.04849 0 -2.7348 0.456 0.635 0.77332
GLY_247 -2.51357 0.38468 3.29933 -0.00033 0 0 1.96257 -1.70965 -0 -0 -1.62031 -0.26989 0 0 0 0 0 0.02541 0 0 0 0.55049 0 0.83697 1.30757 0.97581 3.22908
PRO_248 -2.4481 0.45934 1.49096 -0.08569 0.00022 0.05349 0.67473 -0.84347 -0 -0 0.35905 0.67758 0 0 0 0 0 -0.04698 0.00494 0.51199 0 -0.188 0 -2.4119 0.37192 1.12659 -0.29334
MET_249 -5.61835 0.64517 4.03633 -0.60274 0.19026 0.13923 1.7792 -2.19328 -0.00237 -0.01557 -1.97286 -0.04194 0 0 0 0 0 -0.02061 0.12452 1.22919 0 0.27649 0 0.60916 0.34759 0.68394 -0.40662
ALA_250 -5.94928 0.80922 3.23755 -0.02157 0 0 2.1265 -2.55021 -0 -0 -1.3083 -0.38494 0 0 0 0 0 -0.03775 0 0 0 -0.38835 0 1.8394 0.26231 0.44875 -1.91667
ALA_251 -4.52256 0.49451 2.72922 -0.02476 0.00013 0 1.64121 -2.09763 -0 -0 -1.42975 -0.37622 0 0 0 0 0 -0.11332 0 0 0 -0.34833 0 1.8394 -0.6385 0.451 -2.39562
TYR_252 -4.11641 0.52534 3.11354 -0.6938 0.07875 0.41134 1.63964 -1.8918 -0 -0 -1.04721 -0.12177 0 0 0 0 0 0.14386 0.03968 0 2.06315 -0.26546 0.00037 1.2797 -0.24194 0.4391 1.35608
VAL_253 -7.24789 0.67487 4.1283 -0.30768 0.18517 0.07027 3.23217 -2.82388 -3e-05 -0.00056 -2.85542 -0.13806 0 0 0 0 0 0.12619 0.03312 0.25376 0 -0.38233 0 1.9342 0.04898 0.43532 -2.6335
ASN_254 -6.73016 0.94924 5.7325 -0.39676 0.03035 0.77745 2.72656 -2.88211 -0.01566 -0.15524 -2.42492 -0.0958 0 0 0 0 0 0.02548 0.12943 0 2.5047 0.40057 0 -0.93687 5.65752 1.50832 6.80461
PRO_255 -4.52687 0.83863 3.29671 -0.07569 2e-05 0.04543 1.16474 -1.53504 -0 -0 -1.12388 0.64072 0 0 0 0 0 -0.15077 0.02352 0.49508 0 -0.29534 0 -2.4119 5.41725 1.56108 3.36368
HIS_256 -6.10029 0.49999 5.53244 -0.41338 0.00583 0.47581 3.56096 -2.93351 -0 -0 -3.57789 -0.27248 0 0 0 0 0 0.12438 0.00116 0 2.09894 -0.07961 0 -0.45461 -0.11061 0.48348 -1.1594
GLY_257 -4.74981 0.29613 5.28981 -5e-05 0 0 2.32578 -2.70646 -0.0225 -0.16913 -2.72397 -0.44527 0 0 0 0 0 -0.0575 0 0 0 0.37801 0 0.83697 0.60747 0.35958 -0.78093
TYR_258 -5.93724 0.33083 4.51534 -0.85209 0.03879 0.25655 2.20121 -2.52898 -0.00707 -0.09081 -1.73177 -0.29159 0 0 0 0 0 -0.00325 0.00709 0 1.71769 -0.49584 0.0089 1.2797 0.60628 0.24558 -0.73069
VAL_259 -5.61923 0.27659 4.72331 -0.31769 0.24015 0.07286 2.36133 -2.61096 -0 -0 -1.66845 -0.15825 0 0 0 0 0 -0.0524 0.00922 0.09046 0 -0.27656 0 1.9342 0.06412 0.23492 -0.6964
HIS_D_260 -7.90015 0.62483 6.85492 -0.48372 0.01759 0.50898 3.81989 -3.69587 -0.00221 -0.00639 -4.68718 -0.13101 0 0 0 0 0 0.14479 0.03415 0 2.7776 0.04609 0 -0.45461 -0.17867 0.58335 -2.12762
GLU_261 -6.04977 0.38695 7.86318 -0.33803 0.13111 0.38784 3.46866 -3.32493 -0.018 -0.19802 -4.00489 -0.66346 0 0 0 0 0 -0.01121 0.13747 0 3.55441 -0.04617 0 -2.7348 -0.16478 0.77004 -0.85439
ILE_262 -4.76723 0.33562 3.23228 -0.50637 0.35906 0.10343 1.50518 -1.90335 -0.00481 -0.03948 -0.89914 0.05251 0 0 0 0 0 -0.03898 0.02284 0.55895 0 -0.39524 0 0.73287 -0.04815 0.47091 -1.22912
LEU_263 -4.74464 0.28773 3.52516 -0.52036 0.21956 0.14437 1.5379 -1.95691 -0 -0 -1.32537 0.21024 0 0 0 0 0 0.04384 0.02035 0.21867 0 -0.24267 0 0.18072 -0.12487 0.58548 -1.94079
THR_264 -5.88259 0.31227 4.95811 -0.12357 0.05077 0.06567 3.36647 -2.75156 -0.02501 -0.24992 -4.19326 -0.47337 0 0 0 0 0 -0.01044 0.0983 0.13118 0 -0.70243 4.11501 -1.0874 -0.17037 1.36336 -1.2088
VAL_265 -6.31576 0.67344 4.30219 -0.35246 0.20085 0.08605 2.82791 -2.55663 -0.00221 -0.00639 -2.09539 -0.05115 0 0 0 0 0 -0.08007 0.00609 0.98859 0 0.041 0 1.9342 -0.18542 1.20607 0.62092
TYR_266 -6.81988 0.57555 4.89098 -0.96548 0.144 0.39362 1.7862 -2.74618 -0.01347 -0.08627 -1.4395 -0.40194 0 0 0 0 0 -0.03985 0.00069 0 2.69631 0.01484 0.00376 1.2797 -0.28039 0.43233 -0.57498
LYS_267 -8.24924 1.37445 8.46723 -0.3105 0.03326 0.13828 4.15797 -3.81006 -0.0145 -0.08504 -6.73092 -0.06838 0 0 0 -0.13904 0 -0.03163 0.0843 1.99777 0 -0.01461 0 -1.5107 0.07104 0.71595 -3.92438
ALA_268 -4.501 0.31028 4.66106 -0.02077 0 0 2.35337 -2.56289 -0 -0 -1.82924 -0.34882 0 0 0 0 0 -0.04058 0 0 0 -0.20791 0 1.8394 0.04221 0.76839 0.46348
CYS:disulfide_269 -6.40782 0.32612 4.77458 -0.04049 0 0.01738 1.9229 -2.52136 -0.0145 -0.106 -0.89038 -0.36594 0 0 0 0 -0.09097 -0.01279 0.02038 0.28384 0 0.26139 0 3.6196 -0.02 0.40784 1.16378
ASN_270 -7.73638 0.73575 6.41619 -0.21975 0.02207 0.30661 3.45525 -3.32308 -0 -0 -2.97154 -0.30938 0 0 0 0 0 -0.01499 0.0097 0 2.59301 0.19321 0 -0.93687 0.2653 0.47246 -1.04244
LEU_271 -9.24529 1.40064 3.873 -0.4735 0.16245 0.10977 2.56333 -2.97244 -0 -0 -1.44854 0.21073 0 0 0 0 0 -0.0197 0.13552 0.27949 0 -0.28922 0 0.18072 -0.06051 0.6763 -4.91725
ASN_272 -6.53203 0.5219 5.77343 -0.18444 0.01851 0.2741 2.14988 -3.12374 -0.04872 -0.30108 -2.2346 -0.38476 0 0 -0.38746 0 0 -0.09019 0.00076 0 1.80513 0.04893 0 -0.93687 -0.24347 0.53037 -3.34436
LEU_273 -7.48905 1.33924 3.18198 -0.51165 0.22333 0.13328 2.60841 -2.34167 -0 -0 -2.26502 0.13666 0 0 0 0 0 -0.04195 0.29301 0.27999 0 -0.23233 0 0.18072 -0.02855 0.65603 -3.87758
ILE_274 -7.6734 0.74202 2.91811 -0.47323 0.36498 0.09663 2.5004 -2.18083 -0 -0 -0.36552 -0.31318 0 0 0 0 0 -0.01539 0.06003 0.39673 0 0.08732 0 0.73287 5.58135 0.85522 3.31409
GLY_275 -4.02186 0.4031 2.88374 -7e-05 0 0 1.61822 -1.61493 -0 -0 -1.87468 -0.37467 0 0 -0.44828 0 0 -0.13573 0 0 0 -1.52741 0 0.83697 5.30714 0.46735 1.5189
ARG_276 -5.67153 0.90074 3.72059 -0.5898 0.0997 0.34722 1.3903 -2.05513 -0 -0 1.10354 0.19517 0 0 0 0 0 -0.03195 0.0092 1.95877 0 -0.08045 0 -1.2888 5.44299 1.10925 6.55981
PRO_277 -3.73718 0.76865 3.28208 -0.1386 0.00078 0.09649 1.31376 -1.24289 -0 -0 -1.44922 0.22103 0 0 -0.36514 0 0 0.09291 0.0266 0.30219 0 -1.05305 0 -2.4119 5.30589 1.24118 2.25357
SER_278 -3.61475 0.23999 4.44875 -0.03038 0 0.05281 2.5076 -2.02187 -0.00877 -0.09881 -3.13262 -1.00433 0 0 -0.33073 0 0 -0.01344 0.0182 0.83059 0 0.11045 0.64018 -0.77834 -0.55217 0.49103 -2.24661
THR_279 -4.60822 0.43283 3.49662 -0.11899 0.10554 0.05277 2.13008 -1.81566 -0.00877 -0.09881 -1.65086 -0.70608 0 0 0 0 0 -0.06234 0.01401 0.47946 0 0.19349 2.25824 -1.0874 -0.23475 0.50085 -0.72799
GLU_280 -3.58998 0.23262 3.64487 -0.45449 0.07586 0.94248 0.78089 -1.59854 -0 -0 -0.73381 -0.38899 0 0 -0.33073 0 0 -0.04033 0.00841 0 2.79867 -0.05336 0 -2.7348 -0.33544 0.44519 -1.33146
HIS_D_281 -3.80619 0.34023 3.67017 -0.4064 0.01098 0.54362 0.86765 -1.669 -0.02188 -0.09246 0.0802 -0.23518 0 0 0 0 0 0.04346 0.01214 0 1.58063 -0.3719 0 -0.45461 0.2611 0.38602 0.7386
SER_282 -3.02074 0.21953 3.4312 -0.02687 0 0.06446 1.20451 -1.48992 -0.0002 -0.00227 -0.24467 -0.55564 0 0 0 0 0 -0.00507 8e-05 0.71586 0 0.22963 0.6001 -0.77834 1.43588 0.37065 2.1482
TRP_283 -10.8199 1.71816 4.02361 -1.29853 0.09053 0.46291 2.95244 -3.00057 -0.03481 -0.15562 -2.39219 -0.33046 0 0 -0.90437 0 0 0.02568 0.06242 0 1.73776 -0.11529 0 1.6906 1.4635 0.91528 -3.90881
PHE_284 -6.27406 1.66333 3.62525 -1.08468 0.176 0.41757 2.62328 -2.32934 -0 -0 -1.89046 0.01181 0 0 0 0 0 -0.00601 0.10799 0 1.79731 -0.5408 0 1.0402 6.29109 2.06992 7.6984
PRO_285 -5.68626 0.92495 3.18383 -0.08646 4e-05 0.05147 0.63353 -1.60439 -0 -0 -0.41628 0.6103 0 0 0 0 0 -0.05626 0.05055 0.53323 0 -0.43503 0 -2.4119 5.60507 1.77477 2.67117
GLY_286 -3.31475 0.47797 4.24059 -7e-05 0 0 2.26532 -2.14606 -0 -0 -3.055 -0.3519 0 0 0 0 0 -0.05609 0 0 0 0.09708 0 0.83697 1.24281 0.54912 0.78599
TYR_287 -8.11549 1.14739 3.37179 -1.23032 0.89338 0.75711 2.72036 -2.58028 -0.0002 -0.00227 -0.45695 -0.32715 0 0 0 0 0 1.58265 1.64587 0 3.34313 0.02814 0.00049 1.2797 1.23637 17.1317 22.4254
ALA_288 -5.35765 1.01566 3.28005 -0.02382 0.02602 0 2.52487 -2.6616 -0.01293 -0.06316 -1.43897 -0.36909 0 0 0 0 0 -0.00541 0 0 0 -0.32567 0 1.8394 -0.26398 27.273 25.4367
TRP_289 -6.64521 0.68767 4.29012 -1.05494 0.2444 0.36878 2.76123 -2.73786 -0.0097 -0.05333 -2.16418 -0.44069 0 0 0 0 0 0.07593 0.09723 0 1.52457 -0.01383 0 1.6906 -0.16021 10.6304 9.09099
THR_290 -6.77713 0.54068 5.64268 -0.20385 0.16973 0.07326 3.26237 -2.93844 -0 -0 -2.10453 -0.18449 0 0 -0.54186 0 0 -0.01302 0.00209 0.05563 0 -0.02353 2.45592 -1.0874 0.10626 0.54149 -1.02415
VAL_291 -7.43111 0.92825 4.45864 -0.36171 0.19904 0.08771 2.75676 -2.77475 -0 -0 -1.35452 -0.02456 0 0 0 0 0 -0.03624 0.07311 0.91444 0 -0.11026 0 1.9342 0.09023 0.62358 -0.02718
ALA_292 -4.71162 0.4391 4.00688 -0.0209 0 0 2.53352 -2.45614 -0 -0 -1.93887 -0.35746 0 0 0 0 0 -0.01659 0 0 0 -0.17003 0 1.8394 -0.17051 0.61917 -0.40406
GLN_293 -7.48972 0.63016 6.33792 -0.86574 0.24423 0.97393 2.9706 -3.05945 -0.02112 -0.1457 -3.46701 -0.97111 0 0 0 0 0 -0.04189 0.08193 0 3.31464 -0.19485 0 -0.18838 -0.26498 0.76379 -1.39275
CYS_294 -8.54829 1.01424 5.78826 -0.07096 0 0.04672 3.43779 -2.87293 -0.00849 -0.10734 -2.88709 -0.41196 0 0 0 0 0 0.187 0.52432 0.70024 0 0.3322 0 3.6196 -0.23701 1.04886 1.55517
LYS_295 -7.22062 0.595 5.5308 -0.29024 0.02378 0.12051 2.60814 -2.7545 -0 -0 -2.5421 -0.07196 0 0 0 0 0 0.17126 0.13203 1.79515 0 -0.04539 0 -1.5107 -0.27837 0.65803 -3.07917
ILE_296 -7.02171 0.46125 5.74612 -0.4911 0.33916 0.09916 2.77642 -3.16121 -0 -0 -1.88787 0.04281 0 0 0 0 0 -0.05288 0.07256 0.56398 0 -0.42012 0 0.73287 -0.18871 0.3445 -2.04476
CYS_297 -6.73055 0.57688 5.61557 -0.05084 0 0.01661 2.95259 -2.91978 -0 -0 -3.01298 0.03012 0 0 0 0 0 -0.02099 0.02742 0.31146 0 0.25996 0 3.6196 0.19824 0.29136 1.16466
ALA_298 -6.48142 0.43585 5.01073 -0.02113 0 0 3.26535 -3.2535 -0 -0 -3.55519 -0.35866 0 0 0 0 0 0.03084 0 0 0 -0.25295 0 1.8394 0.00203 0.27591 -3.06271
SER_299 -3.52477 0.21002 4.2018 -0.02694 0 0.06254 1.63348 -2.05968 -0 -0 -0.92221 -0.60581 0 0 0 0 0 -0.01622 0.00209 0.71328 0 0.33323 0.60003 -0.77834 -0.09285 0.22211 -0.04823
HIS_300 -5.01002 0.17802 4.80206 -0.4284 0.07746 0.40208 2.51205 -2.52159 -0 -0 -1.96692 -0.5522 0 0 -0.87847 0 0 -0.00575 0.00076 0 2.79468 0.10242 0 -0.45461 -0.01882 0.22464 -0.74264
ILE_301 -7.14532 0.80272 2.47552 -0.50745 0.49056 0.10176 1.82615 -2.16472 -0 -0 -0.61102 -0.04841 0 0 0 0 0 -0.00088 0.11267 0.64104 0 -0.48184 0 0.73287 -0.11619 0.33592 -3.55662
GLY_302 -2.42181 0.17638 2.68709 -8e-05 0 0 1.3466 -1.40596 -0 -0 -1.37476 -0.35696 0 0 0 0 0 -0.17927 0 0 0 -1.54056 0 0.83697 0.08535 0.45467 -1.69235
TRP_303 -8.79805 1.16148 3.02568 -0.74505 0.16117 0.39815 2.36149 -2.6855 -9e-05 -0.00034 -0.72038 -0.53798 0 0 0 0 0 0.12921 0.09266 0 2.44134 -0.05725 0 1.6906 0.41994 0.7787 -0.88422
LYS_304 -3.55541 0.54921 3.56593 -0.3092 0.03017 0.14661 2.03979 -1.83594 -0 -0 -1.8707 0.10209 0 0 0 0 0 -0.10221 0.00776 2.20492 0 -0.01208 0 -1.5107 0.18324 0.73886 0.37235
PHE_305 -6.38781 0.55198 3.07768 -0.95754 0.12582 0.36774 1.57261 -2.01447 -0 -0 -0.77514 -0.43754 0 0 0 0 0 -0.05297 0.00374 0 2.65118 0.06643 0 1.0402 -0.26384 0.26717 -1.16474
THR_306 -4.72403 0.51507 4.26542 -0.11949 0.06834 0.05901 1.90343 -2.30544 -0 -0 -1.08279 -1.35086 0 0 0 0 0 0.08321 0.00413 0.24271 0 -0.01238 2.28017 -1.0874 -0.22197 0.30689 -1.17599
ALA_307 -5.28605 0.34493 5.34287 -0.01845 0 0 3.40495 -2.81141 -0.02126 -0.08049 -2.89146 -0.36567 0 0 0 0 0 -0.02606 0 0 0 0.15873 0 1.8394 0.04924 0.73103 0.3703
THR_308 -6.92012 0.39693 5.88418 -0.18334 0.08276 0.06325 2.76913 -3.06335 -0 -0 -2.3671 -0.41278 0 0 0 0 0 0.01305 0.00442 0.05808 0 0.02655 2.27955 -1.0874 0.39291 0.75168 -1.3116
LYS_309 -2.89412 0.11835 2.97224 -0.44727 0.09103 0.26577 0.97708 -1.39013 -0 -0 -0.48758 -0.12166 0 0 0 0 0 -0.00271 0.00868 2.10759 0 0.01806 0 -1.5107 0.03988 0.55719 0.3017
LYS_310 -3.26235 0.13466 5.32277 -0.65389 0.22701 0.46109 1.98383 -2.14546 -0 -0 -4.03913 0.27562 0 0 0 -0.66822 0 0.1888 0.06933 3.61017 0 -0.18925 0 -1.5107 0.02912 0.80599 0.6394
ASP_311 -3.30612 0.08806 5.358 -0.11201 0.00414 0.34529 2.22626 -2.16203 -0 -0 -3.39205 -0.20567 0 0 0 -0.66822 0 -0.05186 0.0721 0 1.99346 -0.21031 0 -2.3716 0.18299 0.72929 -1.48026
MET_312 -5.25824 1.02936 3.47113 -0.32134 0.1069 0.02675 1.43129 -1.51218 -0 -0 -1.7906 -0.06542 0 0 -0.74748 0 0 -0.01802 0.1553 1.15543 0 0.18003 0 0.60916 0.39534 0.60814 -0.54446
SER_313 -1.92893 0.36941 2.70206 -0.04292 0.00558 0.07257 1.23315 -1.19113 -0.02126 -0.08049 -1.62203 -0.44263 0 0 -0.74748 0 0 0.33109 0.00504 0.86663 0 1.14518 1.857 -0.77834 6.19474 2.70231 10.6295
PRO_314 -4.42539 1.39847 2.5052 -0.13005 2e-05 0.09395 0.72816 -1.13514 -0.00614 -0.08417 -0.28864 0.31966 0 0 0 0 0 0.00523 0.03993 0.26105 0 -1.17976 0 -2.4119 5.68363 2.68586 4.05994
GLN_315 -5.65073 0.40366 5.59128 -0.65451 0.1791 0.43441 2.92626 -2.41674 -0.00614 -0.08417 -2.78742 -0.69429 0 0 -1.71294 -1.40348 0 0.21506 0.11215 0 5.03478 0.11167 0 -0.18838 -0.33274 0.70669 -0.21649
LYS_316 -5.30632 0.27866 5.3562 -0.6732 0.21418 0.69492 3.29136 -2.36684 -0 -0 -4.31918 0.96875 0 0 -1.04695 -1.23768 0 -0.01966 0.12071 2.15285 0 -0.02648 0 -1.5107 -0.58002 0.87362 -3.13578
PHE_317 -10.1871 1.60249 4.39226 -0.84553 0.06408 0.12207 3.50339 -3.18476 -0 -0 -1.83552 -0.39179 0 0 0 0 0 -0.0629 0.00909 0 2.13469 0.11692 0 1.0402 -0.57139 0.98366 -3.1102
TRP_318 -8.96497 1.12463 3.84803 -1.28945 0.18332 0.44262 1.57086 -2.86062 -5e-05 -0.0002 0.07372 -0.36299 0 0 0 0 0 -0.1498 0.08767 0 1.31551 0.00836 0 1.6906 -0.37742 0.91547 -2.74471
GLY_319 -3.05747 0.70177 1.98005 -5e-05 0 0 0.89644 -1.33591 -0 -0 -0.11227 -0.38256 0 0 0 0 0 -0.10356 0 0 0 0.36415 0 0.83697 -0.16311 0.58849 0.21294
LEU_320 -5.8293 0.6044 2.16491 -0.4645 0.21739 0.11497 1.35325 -1.67583 -0.00859 -0.05898 -0.9343 0.14366 0 0 0 0 0 -0.0207 0.33887 0.55085 0 -0.16512 0 0.18072 0.25714 0.32365 -2.90752
THR_321 -5.47125 0.79614 4.9285 -0.17034 0.08706 0.06096 3.13907 -2.57981 -5e-05 -0.0002 -1.76866 0.08609 0 0 -0.666 0 0 -0.02532 0.0162 0.19867 0 -0.13561 2.70418 -1.0874 0.33839 0.74272 1.19333
ARG_322 -3.1561 0.3885 2.53429 -0.93202 0.33052 0.81259 1.49094 -1.43 -0.00594 -0.01893 -0.08705 -0.03815 0 0 0 -0.545 0 0.07665 0.04542 3.05771 0 -0.17334 0 -1.2888 -0.18711 0.68774 1.56191
SER_323 -5.06148 0.74615 3.71046 -0.03162 0.00052 0.05456 1.5667 -2.04502 -9e-05 -0.00034 -0.58162 -1.06447 0 0 0 0 0 0.05757 0.0047 0.18395 0 -0.34801 0.79961 -0.77834 -0.55769 0.39676 -2.94769
ALA_324 -5.31477 1.72719 2.73548 -0.01006 0 0 2.23719 -2.19212 -0 -0 -0.98026 -0.26887 0 0 0 0 0 0.24669 0 0 0 0.37576 0 1.8394 0.70137 3.08327 4.18027
LEU_325 -7.29305 1.73786 1.88417 -0.65806 0.30761 0.30251 1.54466 -1.73486 -0 -0 -0.75868 -0.10853 0 0 -0.57268 0 0 -0.02236 0.25854 1.11512 0 0.43566 0 0.18072 1.66238 3.57801 1.85901
ILE_326 -7.0968 1.16779 3.55204 -0.4601 0.31828 0.08356 2.08716 -2.18223 -0.0031 -0.06358 -2.56783 0.26189 0 0 0 0 0 0.02973 0.84184 0.62856 0 -0.60783 0 0.73287 0.64138 2.17204 -0.46434
PRO_327 -5.80903 1.20162 1.60366 -0.20714 0.01682 0.15523 0.49002 -0.86648 -0 -0 -0.45439 -0.08205 0 0 0 0 0 -0.01195 0.00475 0.48612 0 -0.82487 0 -2.4119 -0.22722 1.68219 -5.25463
THR_328 -5.66446 0.44508 2.76939 -0.16888 0.04168 0.14189 0.9218 -1.64563 -0.0031 -0.06358 -0.98519 -1.95224 0 0 0 -0.61001 0 0.13076 0.00289 0.56517 0 0.1401 2.37487 -1.0874 1.18384 0.51315 -2.94988
ILE:CtermProteinFull_329 -5.74749 0.58439 3.77483 -0.70864 0.49098 0.36729 1.30346 -1.92999 -0 -0 -2.62851 -1.59548 0 0 -0.90437 0 0 0 0.0081 0.2067 0 0 0 0.73287 1.40479 0.79569 -3.84539
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701294 DOMAINID 691687 MODEL 4 CRBNmidigap.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 70.953
SSBOND     CYS A  294    CYS A  297                                       2.16  
ATOM      1  N   SER A   1       5.654   9.253  -2.515  1.00 17.560          N  
ATOM      2  CA  SER A   1       5.664  10.702  -2.689  1.00 17.790          C  
ATOM      3  C   SER A   1       4.698  11.146  -3.787  1.00 17.180          C  
ATOM      4  O   SER A   1       4.942  10.964  -4.978  1.00 16.350          O  
ATOM      5  CB  SER A   1       7.057  11.184  -2.996  1.00 24.810          C  
ATOM      6  OG  SER A   1       7.047  12.557  -3.240  1.00 24.810          O  
ATOM      7 1H   SER A   1       5.863   9.030  -1.552  1.00 21.070          H  
ATOM      8 2H   SER A   1       4.743   8.889  -2.754  1.00 21.070          H  
ATOM      9 3H   SER A   1       6.351   8.838  -3.115  1.00 21.070          H  
ATOM     10  HA  SER A   1       5.344  11.161  -1.752  1.00 21.350          H  
ATOM     11 1HB  SER A   1       7.717  10.963  -2.157  1.00 29.780          H  
ATOM     12 2HB  SER A   1       7.439  10.652  -3.860  1.00 29.780          H  
ATOM     13  HG  SER A   1       7.953  12.795  -3.472  1.00 29.780          H  
ATOM     14  N   ALA A   2       3.593  11.765  -3.380  1.00 17.640          N  
ATOM     15  CA  ALA A   2       2.538  12.181  -4.313  1.00 17.200          C  
ATOM     16  C   ALA A   2       3.013  13.129  -5.412  1.00 16.740          C  
ATOM     17  O   ALA A   2       2.484  13.113  -6.522  1.00 16.990          O  
ATOM     18  CB  ALA A   2       1.425  12.864  -3.545  1.00 24.260          C  
ATOM     19  H   ALA A   2       3.457  11.925  -2.391  1.00 21.170          H  
ATOM     20  HA  ALA A   2       2.145  11.285  -4.790  1.00 20.640          H  
ATOM     21 1HB  ALA A   2       0.624  13.132  -4.234  1.00 29.110          H  
ATOM     22 2HB  ALA A   2       1.043  12.195  -2.782  1.00 29.110          H  
ATOM     23 3HB  ALA A   2       1.811  13.765  -3.073  1.00 29.110          H  
ATOM     24  N   LYS A   3       3.982  13.984  -5.104  1.00 16.170          N  
ATOM     25  CA  LYS A   3       4.464  14.961  -6.071  1.00 15.720          C  
ATOM     26  C   LYS A   3       5.634  14.474  -6.929  1.00 14.540          C  
ATOM     27  O   LYS A   3       6.200  15.250  -7.703  1.00 14.530          O  
ATOM     28  CB  LYS A   3       4.842  16.252  -5.354  1.00 22.190          C  
ATOM     29  CG  LYS A   3       3.656  16.961  -4.714  1.00 22.190          C  
ATOM     30  CD  LYS A   3       4.074  18.258  -4.032  1.00 22.190          C  
ATOM     31  CE  LYS A   3       2.876  18.967  -3.404  1.00 22.190          C  
ATOM     32  NZ  LYS A   3       3.271  20.222  -2.703  1.00 22.190          N  
ATOM     33  H   LYS A   3       4.378  13.985  -4.173  1.00 19.400          H  
ATOM     34  HA  LYS A   3       3.641  15.185  -6.749  1.00 18.860          H  
ATOM     35 1HB  LYS A   3       5.574  16.034  -4.575  1.00 26.630          H  
ATOM     36 2HB  LYS A   3       5.306  16.940  -6.060  1.00 26.630          H  
ATOM     37 1HG  LYS A   3       2.917  17.182  -5.484  1.00 26.630          H  
ATOM     38 2HG  LYS A   3       3.195  16.301  -3.979  1.00 26.630          H  
ATOM     39 1HD  LYS A   3       4.807  18.041  -3.254  1.00 26.630          H  
ATOM     40 2HD  LYS A   3       4.534  18.920  -4.766  1.00 26.630          H  
ATOM     41 1HE  LYS A   3       2.157  19.210  -4.186  1.00 26.630          H  
ATOM     42 2HE  LYS A   3       2.402  18.296  -2.687  1.00 26.630          H  
ATOM     43 1HZ  LYS A   3       2.451  20.657  -2.303  1.00 26.630          H  
ATOM     44 2HZ  LYS A   3       3.929  20.007  -1.966  1.00 26.630          H  
ATOM     45 3HZ  LYS A   3       3.700  20.858  -3.361  1.00 26.630          H  
ATOM     46  N   LYS A   4       6.043  13.222  -6.762  1.00 13.630          N  
ATOM     47  CA  LYS A   4       7.158  12.695  -7.527  1.00 12.510          C  
ATOM     48  C   LYS A   4       6.639  12.289  -8.917  1.00 11.810          C  
ATOM     49  O   LYS A   4       5.583  11.662  -9.016  1.00 11.770          O  
ATOM     50  CB  LYS A   4       7.781  11.509  -6.781  1.00 17.960          C  
ATOM     51  CG  LYS A   4       9.089  10.943  -7.348  1.00 17.960          C  
ATOM     52  CD  LYS A   4       9.640   9.829  -6.449  1.00 17.960          C  
ATOM     53  CE  LYS A   4      10.986   9.308  -6.950  1.00 17.960          C  
ATOM     54  NZ  LYS A   4      11.515   8.205  -6.090  1.00 17.960          N  
ATOM     55  H   LYS A   4       5.532  12.600  -6.126  1.00 16.360          H  
ATOM     56  HA  LYS A   4       7.904  13.475  -7.600  1.00 15.010          H  
ATOM     57 1HB  LYS A   4       7.992  11.827  -5.769  1.00 21.550          H  
ATOM     58 2HB  LYS A   4       7.050  10.700  -6.719  1.00 21.550          H  
ATOM     59 1HG  LYS A   4       8.922  10.544  -8.345  1.00 21.550          H  
ATOM     60 2HG  LYS A   4       9.829  11.738  -7.407  1.00 21.550          H  
ATOM     61 1HD  LYS A   4       9.762  10.208  -5.431  1.00 21.550          H  
ATOM     62 2HD  LYS A   4       8.925   9.005  -6.426  1.00 21.550          H  
ATOM     63 1HE  LYS A   4      10.871   8.941  -7.967  1.00 21.550          H  
ATOM     64 2HE  LYS A   4      11.704  10.128  -6.950  1.00 21.550          H  
ATOM     65 1HZ  LYS A   4      12.406   7.892  -6.452  1.00 21.550          H  
ATOM     66 2HZ  LYS A   4      11.637   8.537  -5.143  1.00 21.550          H  
ATOM     67 3HZ  LYS A   4      10.859   7.438  -6.099  1.00 21.550          H  
ATOM     68  N   PRO A   5       7.357  12.559 -10.024  1.00 11.360          N  
ATOM     69  CA  PRO A   5       6.973  12.167 -11.376  1.00 10.690          C  
ATOM     70  C   PRO A   5       6.526  10.711 -11.518  1.00  9.790          C  
ATOM     71  O   PRO A   5       5.623  10.432 -12.295  1.00 10.300          O  
ATOM     72  CB  PRO A   5       8.252  12.445 -12.163  1.00 16.040          C  
ATOM     73  CG  PRO A   5       8.893  13.607 -11.429  1.00 16.040          C  
ATOM     74  CD  PRO A   5       8.608  13.356  -9.961  1.00 16.040          C  
ATOM     75  HA  PRO A   5       6.171  12.842 -11.721  1.00 12.830          H  
ATOM     76 1HB  PRO A   5       8.885  11.540 -12.180  1.00 19.240          H  
ATOM     77 2HB  PRO A   5       8.006  12.679 -13.209  1.00 19.240          H  
ATOM     78 1HG  PRO A   5       9.971  13.651 -11.655  1.00 19.240          H  
ATOM     79 2HG  PRO A   5       8.459  14.558 -11.782  1.00 19.240          H  
ATOM     80 1HD  PRO A   5       9.429  12.803  -9.502  1.00 19.240          H  
ATOM     81 2HD  PRO A   5       8.429  14.337  -9.485  1.00 19.240          H  
ATOM     82  N   ASN A   6       7.120   9.781 -10.758  1.00  8.610          N  
ATOM     83  CA  ASN A   6       6.716   8.381 -10.857  1.00  7.830          C  
ATOM     84  C   ASN A   6       5.259   8.212 -10.462  1.00  7.890          C  
ATOM     85  O   ASN A   6       4.435   7.774 -11.270  1.00  7.720          O  
ATOM     86  CB  ASN A   6       7.597   7.499 -10.000  1.00 11.270          C  
ATOM     87  CG  ASN A   6       8.965   7.325 -10.577  1.00 11.270          C  
ATOM     88  OD1 ASN A   6       9.212   7.617 -11.751  1.00 11.270          O  
ATOM     89  ND2 ASN A   6       9.873   6.839  -9.775  1.00 11.270          N  
ATOM     90  H   ASN A   6       7.880  10.022 -10.144  1.00 10.330          H  
ATOM     91  HA  ASN A   6       6.806   8.064 -11.895  1.00  9.400          H  
ATOM     92 1HB  ASN A   6       7.691   7.937  -9.006  1.00 13.530          H  
ATOM     93 2HB  ASN A   6       7.134   6.523  -9.883  1.00 13.530          H  
ATOM     94 1HD2 ASN A   6      10.805   6.695 -10.112  1.00 13.530          H  
ATOM     95 2HD2 ASN A   6       9.643   6.602  -8.833  1.00 13.530          H  
ATOM     96  N   ILE A   7       4.929   8.586  -9.229  1.00  8.170          N  
ATOM     97  CA  ILE A   7       3.573   8.447  -8.727  1.00  8.250          C  
ATOM     98  C   ILE A   7       2.619   9.258  -9.574  1.00  8.330          C  
ATOM     99  O   ILE A   7       1.512   8.792  -9.847  1.00  8.750          O  
ATOM    100  CB  ILE A   7       3.459   8.824  -7.236  1.00 11.520          C  
ATOM    101  CG1 ILE A   7       4.323   7.830  -6.357  1.00 11.520          C  
ATOM    102  CG2 ILE A   7       1.968   8.835  -6.774  1.00 11.520          C  
ATOM    103  CD1 ILE A   7       3.961   6.333  -6.441  1.00 11.520          C  
ATOM    104  H   ILE A   7       5.646   8.951  -8.614  1.00  9.800          H  
ATOM    105  HA  ILE A   7       3.268   7.416  -8.835  1.00  9.900          H  
ATOM    106  HB  ILE A   7       3.877   9.827  -7.087  1.00 13.820          H  
ATOM    107 1HG1 ILE A   7       5.365   7.943  -6.641  1.00 13.820          H  
ATOM    108 2HG1 ILE A   7       4.217   8.138  -5.319  1.00 13.820          H  
ATOM    109 1HG2 ILE A   7       1.919   9.112  -5.728  1.00 13.820          H  
ATOM    110 2HG2 ILE A   7       1.392   9.561  -7.355  1.00 13.820          H  
ATOM    111 3HG2 ILE A   7       1.517   7.855  -6.907  1.00 13.820          H  
ATOM    112 1HD1 ILE A   7       4.623   5.776  -5.779  1.00 13.820          H  
ATOM    113 2HD1 ILE A   7       2.932   6.178  -6.126  1.00 13.820          H  
ATOM    114 3HD1 ILE A   7       4.088   5.958  -7.449  1.00 13.820          H  
ATOM    115  N   ILE A   8       3.020  10.453  -9.995  1.00  8.070          N  
ATOM    116  CA  ILE A   8       2.138  11.255 -10.817  1.00  8.100          C  
ATOM    117  C   ILE A   8       1.793  10.502 -12.098  1.00  8.030          C  
ATOM    118  O   ILE A   8       0.612  10.401 -12.460  1.00  8.060          O  
ATOM    119  CB  ILE A   8       2.794  12.606 -11.171  1.00 11.330          C  
ATOM    120  CG1 ILE A   8       2.939  13.477  -9.890  1.00 11.330          C  
ATOM    121  CG2 ILE A   8       1.971  13.333 -12.270  1.00 11.330          C  
ATOM    122  CD1 ILE A   8       3.856  14.677 -10.048  1.00 11.330          C  
ATOM    123  H   ILE A   8       3.952  10.800  -9.738  1.00  9.680          H  
ATOM    124  HA  ILE A   8       1.218  11.439 -10.256  1.00  9.720          H  
ATOM    125  HB  ILE A   8       3.800  12.418 -11.544  1.00 13.590          H  
ATOM    126 1HG1 ILE A   8       1.953  13.835  -9.600  1.00 13.590          H  
ATOM    127 2HG1 ILE A   8       3.328  12.858  -9.077  1.00 13.590          H  
ATOM    128 1HG2 ILE A   8       2.443  14.269 -12.533  1.00 13.590          H  
ATOM    129 2HG2 ILE A   8       1.905  12.723 -13.171  1.00 13.590          H  
ATOM    130 3HG2 ILE A   8       0.964  13.528 -11.899  1.00 13.590          H  
ATOM    131 1HD1 ILE A   8       3.893  15.223  -9.117  1.00 13.590          H  
ATOM    132 2HD1 ILE A   8       4.858  14.341 -10.301  1.00 13.590          H  
ATOM    133 3HD1 ILE A   8       3.493  15.337 -10.821  1.00 13.590          H  
ATOM    134  N   ASN A   9       2.809   9.958 -12.781  1.00  8.100          N  
ATOM    135  CA  ASN A   9       2.587   9.234 -14.021  1.00  8.370          C  
ATOM    136  C   ASN A   9       1.720   7.996 -13.822  1.00  8.770          C  
ATOM    137  O   ASN A   9       0.900   7.669 -14.693  1.00  9.570          O  
ATOM    138  CB  ASN A   9       3.911   8.846 -14.643  1.00 11.610          C  
ATOM    139  CG  ASN A   9       4.649  10.023 -15.231  1.00 11.610          C  
ATOM    140  OD1 ASN A   9       4.070  11.081 -15.518  1.00 11.610          O  
ATOM    141  ND2 ASN A   9       5.932   9.855 -15.424  1.00 11.610          N  
ATOM    142  H   ASN A   9       3.767  10.091 -12.445  1.00  9.720          H  
ATOM    143  HA  ASN A   9       2.060   9.894 -14.709  1.00 10.040          H  
ATOM    144 1HB  ASN A   9       4.543   8.386 -13.878  1.00 13.930          H  
ATOM    145 2HB  ASN A   9       3.746   8.105 -15.421  1.00 13.930          H  
ATOM    146 1HD2 ASN A   9       6.479  10.596 -15.809  1.00 13.930          H  
ATOM    147 2HD2 ASN A   9       6.367   8.990 -15.177  1.00 13.930          H  
ATOM    148  N   PHE A  10       1.868   7.311 -12.681  1.00  8.290          N  
ATOM    149  CA  PHE A  10       1.061   6.124 -12.428  1.00  8.600          C  
ATOM    150  C   PHE A  10      -0.385   6.505 -12.146  1.00  8.680          C  
ATOM    151  O   PHE A  10      -1.304   5.898 -12.698  1.00  8.910          O  
ATOM    152  CB  PHE A  10       1.599   5.302 -11.251  1.00 11.920          C  
ATOM    153  CG  PHE A  10       2.868   4.546 -11.552  1.00 11.920          C  
ATOM    154  CD1 PHE A  10       4.055   4.867 -10.914  1.00 11.920          C  
ATOM    155  CD2 PHE A  10       2.880   3.521 -12.488  1.00 11.920          C  
ATOM    156  CE1 PHE A  10       5.222   4.196 -11.198  1.00 11.920          C  
ATOM    157  CE2 PHE A  10       4.043   2.846 -12.773  1.00 11.920          C  
ATOM    158  CZ  PHE A  10       5.219   3.185 -12.128  1.00 11.920          C  
ATOM    159  H   PHE A  10       2.613   7.589 -12.030  1.00  9.950          H  
ATOM    160  HA  PHE A  10       1.081   5.499 -13.319  1.00 10.320          H  
ATOM    161 1HB  PHE A  10       1.792   5.973 -10.410  1.00 14.300          H  
ATOM    162 2HB  PHE A  10       0.843   4.586 -10.931  1.00 14.300          H  
ATOM    163  HD1 PHE A  10       4.059   5.658 -10.179  1.00 14.300          H  
ATOM    164  HD2 PHE A  10       1.952   3.241 -13.009  1.00 14.300          H  
ATOM    165  HE1 PHE A  10       6.143   4.462 -10.688  1.00 14.300          H  
ATOM    166  HE2 PHE A  10       4.030   2.038 -13.509  1.00 14.300          H  
ATOM    167  HZ  PHE A  10       6.140   2.650 -12.355  1.00 14.300          H  
ATOM    168  N   ASP A  11      -0.610   7.533 -11.315  1.00  8.320          N  
ATOM    169  CA  ASP A  11      -1.977   7.940 -10.995  1.00  8.620          C  
ATOM    170  C   ASP A  11      -2.692   8.420 -12.258  1.00  9.140          C  
ATOM    171  O   ASP A  11      -3.905   8.236 -12.410  1.00  9.070          O  
ATOM    172  CB  ASP A  11      -2.011   9.072  -9.956  1.00 11.950          C  
ATOM    173  CG  ASP A  11      -1.609   8.675  -8.505  1.00 11.950          C  
ATOM    174  OD1 ASP A  11      -1.438   7.510  -8.214  1.00 11.950          O  
ATOM    175  OD2 ASP A  11      -1.522   9.568  -7.678  1.00 11.950          O  
ATOM    176  H   ASP A  11       0.176   8.018 -10.869  1.00  9.980          H  
ATOM    177  HA  ASP A  11      -2.514   7.080 -10.595  1.00 10.340          H  
ATOM    178 1HB  ASP A  11      -1.324   9.859 -10.287  1.00 14.340          H  
ATOM    179 2HB  ASP A  11      -3.008   9.505  -9.935  1.00 14.340          H  
ATOM    180  N   THR A  12      -1.929   9.077 -13.142  1.00  9.750          N  
ATOM    181  CA  THR A  12      -2.402   9.612 -14.411  1.00 10.320          C  
ATOM    182  C   THR A  12      -2.738   8.493 -15.402  1.00 10.310          C  
ATOM    183  O   THR A  12      -3.753   8.554 -16.102  1.00 10.970          O  
ATOM    184  CB  THR A  12      -1.345  10.559 -15.029  1.00 14.220          C  
ATOM    185  OG1 THR A  12      -1.085  11.646 -14.125  1.00 14.220          O  
ATOM    186  CG2 THR A  12      -1.851  11.130 -16.345  1.00 14.220          C  
ATOM    187  H   THR A  12      -0.949   9.246 -12.907  1.00 11.700          H  
ATOM    188  HA  THR A  12      -3.309  10.183 -14.224  1.00 12.380          H  
ATOM    189  HB  THR A  12      -0.421  10.010 -15.203  1.00 17.060          H  
ATOM    190  HG1 THR A  12      -0.603  11.289 -13.348  1.00 17.060          H  
ATOM    191 1HG2 THR A  12      -1.096  11.797 -16.755  1.00 17.060          H  
ATOM    192 2HG2 THR A  12      -2.044  10.329 -17.056  1.00 17.060          H  
ATOM    193 3HG2 THR A  12      -2.770  11.685 -16.167  1.00 17.060          H  
ATOM    194  N   SER A  13      -1.870   7.477 -15.473  1.00  9.610          N  
ATOM    195  CA  SER A  13      -2.021   6.353 -16.382  1.00  9.360          C  
ATOM    196  C   SER A  13      -3.057   5.330 -15.902  1.00  8.920          C  
ATOM    197  O   SER A  13      -3.705   4.672 -16.725  1.00  8.710          O  
ATOM    198  CB  SER A  13      -0.682   5.656 -16.520  1.00 13.200          C  
ATOM    199  OG  SER A  13       0.269   6.505 -17.095  1.00 13.200          O  
ATOM    200  H   SER A  13      -1.012   7.521 -14.921  1.00 11.530          H  
ATOM    201  HA  SER A  13      -2.336   6.737 -17.352  1.00 11.230          H  
ATOM    202 1HB  SER A  13      -0.338   5.328 -15.536  1.00 15.840          H  
ATOM    203 2HB  SER A  13      -0.799   4.776 -17.132  1.00 15.840          H  
ATOM    204  HG  SER A  13       0.558   7.099 -16.368  1.00 15.840          H  
ATOM    205  N   LEU A  14      -3.281   5.264 -14.586  1.00  8.970          N  
ATOM    206  CA  LEU A  14      -4.174   4.309 -13.933  1.00  8.720          C  
ATOM    207  C   LEU A  14      -5.569   4.093 -14.539  1.00  8.750          C  
ATOM    208  O   LEU A  14      -6.023   2.958 -14.522  1.00  8.290          O  
ATOM    209  CB  LEU A  14      -4.327   4.673 -12.437  1.00 12.310          C  
ATOM    210  CG  LEU A  14      -5.259   3.783 -11.587  1.00 12.310          C  
ATOM    211  CD1 LEU A  14      -4.720   2.386 -11.535  1.00 12.310          C  
ATOM    212  CD2 LEU A  14      -5.348   4.351 -10.214  1.00 12.310          C  
ATOM    213  H   LEU A  14      -2.677   5.813 -13.969  1.00 10.760          H  
ATOM    214  HA  LEU A  14      -3.658   3.350 -13.979  1.00 10.460          H  
ATOM    215 1HB  LEU A  14      -3.341   4.597 -11.983  1.00 14.770          H  
ATOM    216 2HB  LEU A  14      -4.641   5.697 -12.324  1.00 14.770          H  
ATOM    217  HG  LEU A  14      -6.254   3.751 -12.031  1.00 14.770          H  
ATOM    218 1HD1 LEU A  14      -5.384   1.783 -10.944  1.00 14.770          H  
ATOM    219 2HD1 LEU A  14      -4.661   1.981 -12.523  1.00 14.770          H  
ATOM    220 3HD1 LEU A  14      -3.734   2.400 -11.088  1.00 14.770          H  
ATOM    221 1HD2 LEU A  14      -5.998   3.727  -9.597  1.00 14.770          H  
ATOM    222 2HD2 LEU A  14      -4.353   4.374  -9.791  1.00 14.770          H  
ATOM    223 3HD2 LEU A  14      -5.747   5.363 -10.257  1.00 14.770          H  
ATOM    224  N   PRO A  15      -6.330   5.101 -15.019  1.00  9.370          N  
ATOM    225  CA  PRO A  15      -7.652   4.917 -15.609  1.00  9.410          C  
ATOM    226  C   PRO A  15      -7.646   4.002 -16.853  1.00  8.810          C  
ATOM    227  O   PRO A  15      -8.705   3.534 -17.279  1.00  8.610          O  
ATOM    228  CB  PRO A  15      -8.059   6.352 -15.980  1.00 14.120          C  
ATOM    229  CG  PRO A  15      -7.250   7.229 -15.047  1.00 14.120          C  
ATOM    230  CD  PRO A  15      -5.933   6.522 -14.916  1.00 14.120          C  
ATOM    231  HA  PRO A  15      -8.325   4.507 -14.846  1.00 11.290          H  
ATOM    232 1HB  PRO A  15      -7.831   6.539 -17.039  1.00 16.940          H  
ATOM    233 2HB  PRO A  15      -9.147   6.474 -15.859  1.00 16.940          H  
ATOM    234 1HG  PRO A  15      -7.131   8.240 -15.470  1.00 16.940          H  
ATOM    235 2HG  PRO A  15      -7.761   7.346 -14.082  1.00 16.940          H  
ATOM    236 1HD  PRO A  15      -5.330   6.798 -15.770  1.00 16.940          H  
ATOM    237 2HD  PRO A  15      -5.464   6.788 -13.978  1.00 16.940          H  
ATOM    238  N   THR A  16      -6.477   3.805 -17.472  1.00  8.660          N  
ATOM    239  CA  THR A  16      -6.355   2.964 -18.655  1.00  8.430          C  
ATOM    240  C   THR A  16      -6.442   1.488 -18.242  1.00  7.900          C  
ATOM    241  O   THR A  16      -5.699   1.009 -17.384  1.00  6.790          O  
ATOM    242  CB  THR A  16      -5.024   3.269 -19.390  1.00 11.890          C  
ATOM    243  OG1 THR A  16      -5.002   4.644 -19.772  1.00 11.890          O  
ATOM    244  CG2 THR A  16      -4.867   2.410 -20.633  1.00 11.890          C  
ATOM    245  H   THR A  16      -5.611   4.196 -17.099  1.00 10.390          H  
ATOM    246  HA  THR A  16      -7.182   3.184 -19.329  1.00 10.120          H  
ATOM    247  HB  THR A  16      -4.199   3.081 -18.720  1.00 14.270          H  
ATOM    248  HG1 THR A  16      -4.912   5.182 -18.975  1.00 14.270          H  
ATOM    249 1HG2 THR A  16      -3.924   2.656 -21.118  1.00 14.270          H  
ATOM    250 2HG2 THR A  16      -4.861   1.384 -20.360  1.00 14.270          H  
ATOM    251 3HG2 THR A  16      -5.691   2.602 -21.317  1.00 14.270          H  
ATOM    252  N   SER A  17      -7.311   0.702 -18.885  1.00  8.820          N  
ATOM    253  CA  SER A  17      -7.449  -0.701 -18.465  1.00  8.800          C  
ATOM    254  C   SER A  17      -6.158  -1.521 -18.594  1.00  7.740          C  
ATOM    255  O   SER A  17      -5.894  -2.420 -17.793  1.00  7.380          O  
ATOM    256  CB  SER A  17      -8.530  -1.369 -19.282  1.00 12.330          C  
ATOM    257  OG  SER A  17      -8.140  -1.466 -20.622  1.00 12.330          O  
ATOM    258  H   SER A  17      -7.907   1.076 -19.612  1.00 10.580          H  
ATOM    259  HA  SER A  17      -7.756  -0.706 -17.419  1.00 10.560          H  
ATOM    260 1HB  SER A  17      -8.722  -2.366 -18.883  1.00 14.790          H  
ATOM    261 2HB  SER A  17      -9.454  -0.798 -19.206  1.00 14.790          H  
ATOM    262  HG  SER A  17      -8.858  -1.919 -21.076  1.00 14.790          H  
ATOM    263  N   HIS A  18      -5.273  -1.106 -19.496  1.00  7.320          N  
ATOM    264  CA  HIS A  18      -4.008  -1.785 -19.749  1.00  6.360          C  
ATOM    265  C   HIS A  18      -2.927  -1.461 -18.715  1.00  4.940          C  
ATOM    266  O   HIS A  18      -1.851  -2.065 -18.730  1.00  4.240          O  
ATOM    267  CB  HIS A  18      -3.470  -1.377 -21.124  1.00  9.290          C  
ATOM    268  CG  HIS A  18      -4.336  -1.788 -22.266  1.00  9.290          C  
ATOM    269  ND1 HIS A  18      -4.501  -3.103 -22.645  1.00  9.290          N  
ATOM    270  CD2 HIS A  18      -5.092  -1.053 -23.114  1.00  9.290          C  
ATOM    271  CE1 HIS A  18      -5.320  -3.160 -23.680  1.00  9.290          C  
ATOM    272  NE2 HIS A  18      -5.692  -1.929 -23.984  1.00  9.290          N  
ATOM    273  H   HIS A  18      -5.552  -0.367 -20.124  1.00  8.780          H  
ATOM    274  HA  HIS A  18      -4.168  -2.862 -19.741  1.00  7.630          H  
ATOM    275 1HB  HIS A  18      -3.343  -0.298 -21.157  1.00 11.150          H  
ATOM    276 2HB  HIS A  18      -2.488  -1.821 -21.270  1.00 11.150          H  
ATOM    277  HD2 HIS A  18      -5.205   0.032 -23.109  1.00 11.150          H  
ATOM    278  HE1 HIS A  18      -5.635  -4.066 -24.195  1.00 11.150          H  
ATOM    279  HE2 HIS A  18      -6.318  -1.670 -24.734  1.00 11.150          H  
ATOM    280  N   THR A  19      -3.186  -0.491 -17.836  1.00  4.710          N  
ATOM    281  CA  THR A  19      -2.224  -0.107 -16.811  1.00  3.440          C  
ATOM    282  C   THR A  19      -2.824  -0.505 -15.464  1.00  3.330          C  
ATOM    283  O   THR A  19      -2.170  -1.145 -14.628  1.00  2.490          O  
ATOM    284  CB  THR A  19      -1.994   1.402 -16.854  1.00  5.320          C  
ATOM    285  OG1 THR A  19      -3.225   2.040 -16.569  1.00  5.320          O  
ATOM    286  CG2 THR A  19      -1.552   1.800 -18.256  1.00  5.320          C  
ATOM    287  H   THR A  19      -4.093  -0.024 -17.836  1.00  5.650          H  
ATOM    288  HA  THR A  19      -1.284  -0.636 -16.958  1.00  4.130          H  
ATOM    289  HB  THR A  19      -1.251   1.697 -16.130  1.00  6.390          H  
ATOM    290  HG1 THR A  19      -3.096   3.007 -16.491  1.00  6.390          H  
ATOM    291 1HG2 THR A  19      -1.415   2.873 -18.300  1.00  6.390          H  
ATOM    292 2HG2 THR A  19      -0.616   1.301 -18.490  1.00  6.390          H  
ATOM    293 3HG2 THR A  19      -2.306   1.509 -18.979  1.00  6.390          H  
ATOM    294  N   TYR A  20      -4.136  -0.310 -15.343  1.00  4.440          N  
ATOM    295  CA  TYR A  20      -4.914  -0.639 -14.159  1.00  4.650          C  
ATOM    296  C   TYR A  20      -4.690  -2.104 -13.829  1.00  4.840          C  
ATOM    297  O   TYR A  20      -4.209  -2.460 -12.743  1.00  4.460          O  
ATOM    298  CB  TYR A  20      -6.398  -0.379 -14.468  1.00  6.430          C  
ATOM    299  CG  TYR A  20      -7.382  -0.581 -13.358  1.00  6.430          C  
ATOM    300  CD1 TYR A  20      -7.595   0.440 -12.459  1.00  6.430          C  
ATOM    301  CD2 TYR A  20      -8.085  -1.754 -13.243  1.00  6.430          C  
ATOM    302  CE1 TYR A  20      -8.497   0.292 -11.439  1.00  6.430          C  
ATOM    303  CE2 TYR A  20      -8.998  -1.911 -12.229  1.00  6.430          C  
ATOM    304  CZ  TYR A  20      -9.204  -0.892 -11.323  1.00  6.430          C  
ATOM    305  OH  TYR A  20     -10.114  -1.045 -10.302  1.00  6.430          O  
ATOM    306  H   TYR A  20      -4.602   0.223 -16.079  1.00  5.330          H  
ATOM    307  HA  TYR A  20      -4.578  -0.042 -13.322  1.00  5.580          H  
ATOM    308 1HB  TYR A  20      -6.513   0.630 -14.841  1.00  7.710          H  
ATOM    309 2HB  TYR A  20      -6.690  -1.032 -15.283  1.00  7.710          H  
ATOM    310  HD1 TYR A  20      -7.048   1.366 -12.567  1.00  7.710          H  
ATOM    311  HD2 TYR A  20      -7.923  -2.550 -13.947  1.00  7.710          H  
ATOM    312  HE1 TYR A  20      -8.659   1.104 -10.732  1.00  7.710          H  
ATOM    313  HE2 TYR A  20      -9.555  -2.843 -12.139  1.00  7.710          H  
ATOM    314  HH  TYR A  20     -10.505  -1.921 -10.351  1.00  7.710          H  
ATOM    315  N   LEU A  21      -4.885  -2.959 -14.840  1.00  5.710          N  
ATOM    316  CA  LEU A  21      -4.784  -4.402 -14.702  1.00  6.450          C  
ATOM    317  C   LEU A  21      -3.343  -4.904 -14.779  1.00  5.850          C  
ATOM    318  O   LEU A  21      -3.097  -6.110 -14.750  1.00  6.610          O  
ATOM    319  CB  LEU A  21      -5.627  -5.074 -15.791  1.00  8.730          C  
ATOM    320  CG  LEU A  21      -7.165  -4.792 -15.746  1.00  8.730          C  
ATOM    321  CD1 LEU A  21      -7.804  -5.411 -16.970  1.00  8.730          C  
ATOM    322  CD2 LEU A  21      -7.799  -5.358 -14.444  1.00  8.730          C  
ATOM    323  H   LEU A  21      -5.220  -2.599 -15.740  1.00  6.850          H  
ATOM    324  HA  LEU A  21      -5.168  -4.677 -13.725  1.00  7.740          H  
ATOM    325 1HB  LEU A  21      -5.259  -4.732 -16.760  1.00 10.480          H  
ATOM    326 2HB  LEU A  21      -5.480  -6.150 -15.732  1.00 10.480          H  
ATOM    327  HG  LEU A  21      -7.332  -3.719 -15.799  1.00 10.480          H  
ATOM    328 1HD1 LEU A  21      -8.872  -5.201 -16.970  1.00 10.480          H  
ATOM    329 2HD1 LEU A  21      -7.349  -4.982 -17.869  1.00 10.480          H  
ATOM    330 3HD1 LEU A  21      -7.645  -6.487 -16.960  1.00 10.480          H  
ATOM    331 1HD2 LEU A  21      -8.869  -5.150 -14.447  1.00 10.480          H  
ATOM    332 2HD2 LEU A  21      -7.641  -6.436 -14.400  1.00 10.480          H  
ATOM    333 3HD2 LEU A  21      -7.358  -4.896 -13.567  1.00 10.480          H  
ATOM    334  N   GLY A  22      -2.380  -3.978 -14.875  1.00  4.700          N  
ATOM    335  CA  GLY A  22      -0.958  -4.268 -14.898  1.00  4.360          C  
ATOM    336  C   GLY A  22      -0.453  -4.182 -13.459  1.00  4.050          C  
ATOM    337  O   GLY A  22       0.742  -4.311 -13.187  1.00  4.250          O  
ATOM    338  H   GLY A  22      -2.604  -2.987 -14.892  1.00  5.640          H  
ATOM    339 1HA  GLY A  22      -0.779  -5.259 -15.312  1.00  5.230          H  
ATOM    340 2HA  GLY A  22      -0.447  -3.535 -15.523  1.00  5.230          H  
ATOM    341  N   ALA A  23      -1.425  -4.026 -12.546  1.00  4.280          N  
ATOM    342  CA  ALA A  23      -1.326  -3.844 -11.110  1.00  3.990          C  
ATOM    343  C   ALA A  23      -1.004  -2.412 -10.700  1.00  3.950          C  
ATOM    344  O   ALA A  23      -0.675  -2.187  -9.530  1.00  4.720          O  
ATOM    345  CB  ALA A  23      -0.285  -4.778 -10.497  1.00  5.700          C  
ATOM    346  H   ALA A  23      -2.376  -3.923 -12.896  1.00  5.140          H  
ATOM    347  HA  ALA A  23      -2.298  -4.104 -10.692  1.00  4.790          H  
ATOM    348 1HB  ALA A  23      -0.288  -4.660  -9.412  1.00  6.840          H  
ATOM    349 2HB  ALA A  23      -0.538  -5.809 -10.741  1.00  6.840          H  
ATOM    350 3HB  ALA A  23       0.709  -4.555 -10.861  1.00  6.840          H  
ATOM    351  N   ASP A  24      -1.198  -1.405 -11.589  1.00  3.190          N  
ATOM    352  CA  ASP A  24      -1.036  -0.030 -11.120  1.00  3.510          C  
ATOM    353  C   ASP A  24      -2.090   0.226 -10.055  1.00  3.600          C  
ATOM    354  O   ASP A  24      -1.860   0.979  -9.106  1.00  4.310          O  
ATOM    355  CB  ASP A  24      -1.183   1.045 -12.212  1.00  4.790          C  
ATOM    356  CG  ASP A  24      -0.028   1.146 -13.232  1.00  4.790          C  
ATOM    357  OD1 ASP A  24       0.963   0.474 -13.105  1.00  4.790          O  
ATOM    358  OD2 ASP A  24      -0.124   1.994 -14.083  1.00  4.790          O  
ATOM    359  H   ASP A  24      -1.454  -1.552 -12.572  1.00  3.830          H  
ATOM    360  HA  ASP A  24      -0.047   0.073 -10.668  1.00  4.210          H  
ATOM    361 1HB  ASP A  24      -2.103   0.855 -12.768  1.00  5.740          H  
ATOM    362 2HB  ASP A  24      -1.297   2.021 -11.740  1.00  5.740          H  
ATOM    363  N   MET A  25      -3.249  -0.450 -10.191  1.00  3.010          N  
ATOM    364  CA  MET A  25      -4.348  -0.325  -9.252  1.00  3.100          C  
ATOM    365  C   MET A  25      -3.989  -0.838  -7.871  1.00  3.460          C  
ATOM    366  O   MET A  25      -4.562  -0.382  -6.876  1.00  3.250          O  
ATOM    367  CB  MET A  25      -5.534  -1.135  -9.790  1.00  4.300          C  
ATOM    368  CG  MET A  25      -5.291  -2.676  -9.774  1.00  4.300          C  
ATOM    369  SD  MET A  25      -6.579  -3.669 -10.532  1.00  4.300          S  
ATOM    370  CE  MET A  25      -7.841  -3.683  -9.269  1.00  4.300          C  
ATOM    371  H   MET A  25      -3.404  -1.044 -11.014  1.00  3.610          H  
ATOM    372  HA  MET A  25      -4.614   0.722  -9.151  1.00  3.720          H  
ATOM    373 1HB  MET A  25      -6.429  -0.909  -9.216  1.00  5.160          H  
ATOM    374 2HB  MET A  25      -5.713  -0.856 -10.819  1.00  5.160          H  
ATOM    375 1HG  MET A  25      -4.359  -2.900 -10.271  1.00  5.160          H  
ATOM    376 2HG  MET A  25      -5.212  -3.005  -8.762  1.00  5.160          H  
ATOM    377 1HE  MET A  25      -8.698  -4.259  -9.615  1.00  5.160          H  
ATOM    378 2HE  MET A  25      -7.444  -4.139  -8.367  1.00  5.160          H  
ATOM    379 3HE  MET A  25      -8.155  -2.664  -9.045  1.00  5.160          H  
ATOM    380  N   GLU A  26      -3.043  -1.775  -7.788  1.00  4.270          N  
ATOM    381  CA  GLU A  26      -2.710  -2.353  -6.520  1.00  4.690          C  
ATOM    382  C   GLU A  26      -1.794  -1.420  -5.789  1.00  4.200          C  
ATOM    383  O   GLU A  26      -1.978  -1.186  -4.595  1.00  4.160          O  
ATOM    384  CB  GLU A  26      -2.102  -3.734  -6.718  1.00  6.400          C  
ATOM    385  CG  GLU A  26      -3.102  -4.748  -7.285  1.00  6.400          C  
ATOM    386  CD  GLU A  26      -2.543  -6.089  -7.435  1.00  6.400          C  
ATOM    387  OE1 GLU A  26      -1.351  -6.212  -7.380  1.00  6.400          O  
ATOM    388  OE2 GLU A  26      -3.297  -7.013  -7.599  1.00  6.400          O  
ATOM    389  H   GLU A  26      -2.516  -2.079  -8.604  1.00  5.120          H  
ATOM    390  HA  GLU A  26      -3.612  -2.459  -5.928  1.00  5.630          H  
ATOM    391 1HB  GLU A  26      -1.258  -3.663  -7.400  1.00  7.680          H  
ATOM    392 2HB  GLU A  26      -1.728  -4.111  -5.768  1.00  7.680          H  
ATOM    393 1HG  GLU A  26      -3.966  -4.799  -6.633  1.00  7.680          H  
ATOM    394 2HG  GLU A  26      -3.429  -4.403  -8.256  1.00  7.680          H  
ATOM    395  N   GLU A  27      -0.822  -0.852  -6.499  1.00  4.070          N  
ATOM    396  CA  GLU A  27       0.074   0.080  -5.836  1.00  4.230          C  
ATOM    397  C   GLU A  27      -0.705   1.328  -5.411  1.00  3.030          C  
ATOM    398  O   GLU A  27      -0.504   1.855  -4.309  1.00  3.220          O  
ATOM    399  CB  GLU A  27       1.259   0.433  -6.731  1.00  5.860          C  
ATOM    400  CG  GLU A  27       2.220  -0.742  -6.949  1.00  5.860          C  
ATOM    401  CD  GLU A  27       3.422  -0.393  -7.771  1.00  5.860          C  
ATOM    402  OE1 GLU A  27       3.507   0.721  -8.218  1.00  5.860          O  
ATOM    403  OE2 GLU A  27       4.265  -1.242  -7.947  1.00  5.860          O  
ATOM    404  H   GLU A  27      -0.703  -1.107  -7.487  1.00  4.880          H  
ATOM    405  HA  GLU A  27       0.466  -0.397  -4.938  1.00  5.080          H  
ATOM    406 1HB  GLU A  27       0.889   0.756  -7.709  1.00  7.030          H  
ATOM    407 2HB  GLU A  27       1.815   1.261  -6.295  1.00  7.030          H  
ATOM    408 1HG  GLU A  27       2.549  -1.110  -5.979  1.00  7.030          H  
ATOM    409 2HG  GLU A  27       1.672  -1.547  -7.443  1.00  7.030          H  
ATOM    410  N   PHE A  28      -1.638   1.762  -6.274  1.00  1.850          N  
ATOM    411  CA  PHE A  28      -2.460   2.933  -6.027  1.00  0.880          C  
ATOM    412  C   PHE A  28      -3.242   2.810  -4.739  1.00  0.650          C  
ATOM    413  O   PHE A  28      -3.204   3.709  -3.906  1.00  1.390          O  
ATOM    414  CB  PHE A  28      -3.437   3.160  -7.168  1.00  1.620          C  
ATOM    415  CG  PHE A  28      -4.335   4.325  -6.954  1.00  1.620          C  
ATOM    416  CD1 PHE A  28      -3.887   5.607  -7.203  1.00  1.620          C  
ATOM    417  CD2 PHE A  28      -5.626   4.153  -6.512  1.00  1.620          C  
ATOM    418  CE1 PHE A  28      -4.703   6.687  -7.017  1.00  1.620          C  
ATOM    419  CE2 PHE A  28      -6.452   5.227  -6.318  1.00  1.620          C  
ATOM    420  CZ  PHE A  28      -5.992   6.501  -6.573  1.00  1.620          C  
ATOM    421  H   PHE A  28      -1.743   1.287  -7.175  1.00  2.220          H  
ATOM    422  HA  PHE A  28      -1.805   3.802  -5.948  1.00  1.060          H  
ATOM    423 1HB  PHE A  28      -2.885   3.306  -8.096  1.00  1.940          H  
ATOM    424 2HB  PHE A  28      -4.053   2.277  -7.293  1.00  1.940          H  
ATOM    425  HD1 PHE A  28      -2.863   5.758  -7.557  1.00  1.940          H  
ATOM    426  HD2 PHE A  28      -5.986   3.156  -6.312  1.00  1.940          H  
ATOM    427  HE1 PHE A  28      -4.322   7.692  -7.223  1.00  1.940          H  
ATOM    428  HE2 PHE A  28      -7.469   5.072  -5.963  1.00  1.940          H  
ATOM    429  HZ  PHE A  28      -6.646   7.358  -6.422  1.00  1.940          H  
ATOM    430  N   HIS A  29      -3.960   1.698  -4.563  1.00  1.680          N  
ATOM    431  CA  HIS A  29      -4.719   1.522  -3.339  1.00  2.870          C  
ATOM    432  C   HIS A  29      -3.839   1.065  -2.172  1.00  3.410          C  
ATOM    433  O   HIS A  29      -4.119   1.396  -1.018  1.00  4.240          O  
ATOM    434  CB  HIS A  29      -5.892   0.575  -3.567  1.00  3.540          C  
ATOM    435  CG  HIS A  29      -7.030   1.201  -4.376  1.00  3.540          C  
ATOM    436  ND1 HIS A  29      -7.820   2.231  -3.883  1.00  3.540          N  
ATOM    437  CD2 HIS A  29      -7.493   0.949  -5.623  1.00  3.540          C  
ATOM    438  CE1 HIS A  29      -8.735   2.550  -4.779  1.00  3.540          C  
ATOM    439  NE2 HIS A  29      -8.554   1.794  -5.845  1.00  3.540          N  
ATOM    440  H   HIS A  29      -3.998   0.974  -5.288  1.00  2.020          H  
ATOM    441  HA  HIS A  29      -5.146   2.481  -3.053  1.00  3.440          H  
ATOM    442 1HB  HIS A  29      -5.535  -0.296  -4.118  1.00  4.250          H  
ATOM    443 2HB  HIS A  29      -6.280   0.226  -2.615  1.00  4.250          H  
ATOM    444  HD2 HIS A  29      -7.103   0.211  -6.324  1.00  4.250          H  
ATOM    445  HE1 HIS A  29      -9.499   3.317  -4.663  1.00  4.250          H  
ATOM    446  HE2 HIS A  29      -9.101   1.823  -6.696  1.00  4.250          H  
ATOM    447  N   GLY A  30      -2.722   0.364  -2.459  1.00  3.330          N  
ATOM    448  CA  GLY A  30      -1.797  -0.123  -1.432  1.00  3.460          C  
ATOM    449  C   GLY A  30      -1.315   1.050  -0.593  1.00  2.480          C  
ATOM    450  O   GLY A  30      -1.175   0.968   0.632  1.00  2.820          O  
ATOM    451  H   GLY A  30      -2.521   0.095  -3.421  1.00  4.000          H  
ATOM    452 1HA  GLY A  30      -2.272  -0.869  -0.817  1.00  4.150          H  
ATOM    453 2HA  GLY A  30      -0.948  -0.599  -1.923  1.00  4.150          H  
ATOM    454  N   ARG A  31      -1.144   2.175  -1.279  1.00  1.440          N  
ATOM    455  CA  ARG A  31      -0.747   3.467  -0.756  1.00  0.600          C  
ATOM    456  C   ARG A  31      -1.452   3.859   0.544  1.00  0.710          C  
ATOM    457  O   ARG A  31      -0.848   4.546   1.373  1.00  1.520          O  
ATOM    458  CB  ARG A  31      -1.040   4.503  -1.822  1.00  1.180          C  
ATOM    459  CG  ARG A  31      -0.665   5.948  -1.585  1.00  1.180          C  
ATOM    460  CD  ARG A  31      -0.946   6.689  -2.850  1.00  1.180          C  
ATOM    461  NE  ARG A  31      -0.808   8.135  -2.752  1.00  1.180          N  
ATOM    462  CZ  ARG A  31      -0.917   8.973  -3.817  1.00  1.180          C  
ATOM    463  NH1 ARG A  31      -1.122   8.477  -5.023  1.00  1.180          N  
ATOM    464  NH2 ARG A  31      -0.826  10.274  -3.650  1.00  1.180          N  
ATOM    465  H   ARG A  31      -1.221   2.092  -2.301  1.00  1.730          H  
ATOM    466  HA  ARG A  31       0.327   3.441  -0.576  1.00  0.720          H  
ATOM    467 1HB  ARG A  31      -0.608   4.182  -2.771  1.00  1.410          H  
ATOM    468 2HB  ARG A  31      -2.113   4.520  -1.951  1.00  1.410          H  
ATOM    469 1HG  ARG A  31      -1.266   6.372  -0.781  1.00  1.410          H  
ATOM    470 2HG  ARG A  31       0.394   6.031  -1.344  1.00  1.410          H  
ATOM    471 1HD  ARG A  31      -0.253   6.334  -3.615  1.00  1.410          H  
ATOM    472 2HD  ARG A  31      -1.969   6.463  -3.162  1.00  1.410          H  
ATOM    473  HE  ARG A  31      -0.655   8.539  -1.835  1.00  1.410          H  
ATOM    474 1HH1 ARG A  31      -1.188   7.484  -5.162  1.00  1.410          H  
ATOM    475 2HH1 ARG A  31      -1.214   9.089  -5.860  1.00  1.410          H  
ATOM    476 1HH2 ARG A  31      -0.683  10.653  -2.726  1.00  1.410          H  
ATOM    477 2HH2 ARG A  31      -0.917  10.888  -4.452  1.00  1.410          H  
ATOM    478  N   THR A  32      -2.740   3.507   0.705  1.00  0.930          N  
ATOM    479  CA  THR A  32      -3.485   3.914   1.891  1.00  0.920          C  
ATOM    480  C   THR A  32      -4.030   2.736   2.709  1.00  1.830          C  
ATOM    481  O   THR A  32      -4.974   2.923   3.484  1.00  1.860          O  
ATOM    482  CB  THR A  32      -4.668   4.836   1.531  1.00  1.290          C  
ATOM    483  OG1 THR A  32      -5.574   4.151   0.658  1.00  1.290          O  
ATOM    484  CG2 THR A  32      -4.139   6.077   0.816  1.00  1.290          C  
ATOM    485  H   THR A  32      -3.224   2.929   0.006  1.00  1.120          H  
ATOM    486  HA  THR A  32      -2.811   4.470   2.539  1.00  1.100          H  
ATOM    487  HB  THR A  32      -5.192   5.134   2.439  1.00  1.550          H  
ATOM    488  HG1 THR A  32      -6.041   3.473   1.165  1.00  1.550          H  
ATOM    489 1HG2 THR A  32      -4.970   6.729   0.564  1.00  1.550          H  
ATOM    490 2HG2 THR A  32      -3.444   6.605   1.470  1.00  1.550          H  
ATOM    491 3HG2 THR A  32      -3.625   5.783  -0.094  1.00  1.550          H  
ATOM    492  N   LEU A  33      -3.495   1.526   2.516  1.00  2.670          N  
ATOM    493  CA  LEU A  33      -3.974   0.366   3.276  1.00  3.680          C  
ATOM    494  C   LEU A  33      -3.320   0.284   4.642  1.00  4.070          C  
ATOM    495  O   LEU A  33      -2.198   0.746   4.844  1.00  4.790          O  
ATOM    496  CB  LEU A  33      -3.704  -0.973   2.563  1.00  4.750          C  
ATOM    497  CG  LEU A  33      -4.359  -1.226   1.191  1.00  4.750          C  
ATOM    498  CD1 LEU A  33      -3.875  -2.579   0.672  1.00  4.750          C  
ATOM    499  CD2 LEU A  33      -5.861  -1.216   1.284  1.00  4.750          C  
ATOM    500  H   LEU A  33      -2.718   1.417   1.855  1.00  3.200          H  
ATOM    501  HA  LEU A  33      -5.043   0.477   3.437  1.00  4.420          H  
ATOM    502 1HB  LEU A  33      -2.625  -1.045   2.414  1.00  5.700          H  
ATOM    503 2HB  LEU A  33      -4.007  -1.783   3.229  1.00  5.700          H  
ATOM    504  HG  LEU A  33      -4.049  -0.463   0.514  1.00  5.700          H  
ATOM    505 1HD1 LEU A  33      -4.294  -2.771  -0.303  1.00  5.700          H  
ATOM    506 2HD1 LEU A  33      -2.793  -2.585   0.598  1.00  5.700          H  
ATOM    507 3HD1 LEU A  33      -4.182  -3.365   1.352  1.00  5.700          H  
ATOM    508 1HD2 LEU A  33      -6.283  -1.405   0.300  1.00  5.700          H  
ATOM    509 2HD2 LEU A  33      -6.175  -1.992   1.970  1.00  5.700          H  
ATOM    510 3HD2 LEU A  33      -6.211  -0.250   1.639  1.00  5.700          H  
ATOM    511  N   HIS A  34      -4.015  -0.356   5.567  1.00  3.950          N  
ATOM    512  CA  HIS A  34      -3.520  -0.592   6.911  1.00  4.560          C  
ATOM    513  C   HIS A  34      -3.430  -2.080   7.193  1.00  4.220          C  
ATOM    514  O   HIS A  34      -4.127  -2.884   6.563  1.00  3.890          O  
ATOM    515  CB  HIS A  34      -4.434   0.083   7.934  1.00  6.140          C  
ATOM    516  CG  HIS A  34      -4.409   1.552   7.837  1.00  6.140          C  
ATOM    517  ND1 HIS A  34      -3.498   2.322   8.523  1.00  6.140          N  
ATOM    518  CD2 HIS A  34      -5.160   2.407   7.113  1.00  6.140          C  
ATOM    519  CE1 HIS A  34      -3.697   3.594   8.229  1.00  6.140          C  
ATOM    520  NE2 HIS A  34      -4.701   3.671   7.376  1.00  6.140          N  
ATOM    521  H   HIS A  34      -4.950  -0.674   5.337  1.00  4.740          H  
ATOM    522  HA  HIS A  34      -2.520  -0.171   7.015  1.00  5.470          H  
ATOM    523 1HB  HIS A  34      -5.464  -0.249   7.781  1.00  7.370          H  
ATOM    524 2HB  HIS A  34      -4.143  -0.203   8.943  1.00  7.370          H  
ATOM    525  HD2 HIS A  34      -5.978   2.138   6.439  1.00  7.370          H  
ATOM    526  HE1 HIS A  34      -3.128   4.435   8.622  1.00  7.370          H  
ATOM    527  HE2 HIS A  34      -5.074   4.519   6.974  1.00  7.370          H  
ATOM    528  N   ASP A  35      -2.656  -2.436   8.217  1.00  4.360          N  
ATOM    529  CA  ASP A  35      -2.498  -3.837   8.578  1.00  4.100          C  
ATOM    530  C   ASP A  35      -3.731  -4.270   9.332  1.00  4.170          C  
ATOM    531  O   ASP A  35      -4.146  -5.424   9.238  1.00  4.570          O  
ATOM    532  CB  ASP A  35      -1.274  -4.003   9.465  1.00  5.840          C  
ATOM    533  CG  ASP A  35       0.006  -3.681   8.737  1.00  5.840          C  
ATOM    534  OD1 ASP A  35       0.389  -4.401   7.846  1.00  5.840          O  
ATOM    535  OD2 ASP A  35       0.573  -2.663   9.057  1.00  5.840          O  
ATOM    536  H   ASP A  35      -2.102  -1.733   8.696  1.00  5.230          H  
ATOM    537  HA  ASP A  35      -2.392  -4.439   7.674  1.00  4.920          H  
ATOM    538 1HB  ASP A  35      -1.361  -3.355  10.338  1.00  7.010          H  
ATOM    539 2HB  ASP A  35      -1.225  -5.030   9.827  1.00  7.010          H  
ATOM    540  N   ASP A  36      -4.346  -3.324  10.045  1.00  3.990          N  
ATOM    541  CA  ASP A  36      -5.558  -3.596  10.796  1.00  4.370          C  
ATOM    542  C   ASP A  36      -6.661  -4.056   9.850  1.00  4.420          C  
ATOM    543  O   ASP A  36      -7.493  -4.895  10.217  1.00  4.990          O  
ATOM    544  CB  ASP A  36      -6.044  -2.334  11.507  1.00  5.970          C  
ATOM    545  CG  ASP A  36      -5.169  -1.885  12.668  1.00  5.970          C  
ATOM    546  OD1 ASP A  36      -4.332  -2.631  13.114  1.00  5.970          O  
ATOM    547  OD2 ASP A  36      -5.345  -0.773  13.088  1.00  5.970          O  
ATOM    548  H   ASP A  36      -3.936  -2.402  10.098  1.00  4.790          H  
ATOM    549  HA  ASP A  36      -5.359  -4.386  11.523  1.00  5.240          H  
ATOM    550 1HB  ASP A  36      -6.104  -1.518  10.783  1.00  7.160          H  
ATOM    551 2HB  ASP A  36      -7.054  -2.502  11.880  1.00  7.160          H  
ATOM    552  N   ASP A  37      -6.669  -3.490   8.632  1.00  3.920          N  
ATOM    553  CA  ASP A  37      -7.683  -3.811   7.652  1.00  4.030          C  
ATOM    554  C   ASP A  37      -7.415  -5.185   7.098  1.00  4.950          C  
ATOM    555  O   ASP A  37      -8.330  -5.989   7.003  1.00  5.580          O  
ATOM    556  CB  ASP A  37      -7.657  -2.824   6.490  1.00  5.600          C  
ATOM    557  CG  ASP A  37      -8.080  -1.408   6.834  1.00  5.600          C  
ATOM    558  OD1 ASP A  37      -8.681  -1.171   7.856  1.00  5.600          O  
ATOM    559  OD2 ASP A  37      -7.774  -0.554   6.040  1.00  5.600          O  
ATOM    560  H   ASP A  37      -5.973  -2.798   8.397  1.00  4.700          H  
ATOM    561  HA  ASP A  37      -8.662  -3.800   8.129  1.00  4.840          H  
ATOM    562 1HB  ASP A  37      -6.653  -2.792   6.071  1.00  6.720          H  
ATOM    563 2HB  ASP A  37      -8.317  -3.190   5.705  1.00  6.720          H  
ATOM    564  N   SER A  38      -6.155  -5.505   6.795  1.00  5.230          N  
ATOM    565  CA  SER A  38      -5.873  -6.836   6.270  1.00  6.020          C  
ATOM    566  C   SER A  38      -6.250  -7.906   7.294  1.00  7.380          C  
ATOM    567  O   SER A  38      -6.876  -8.919   6.966  1.00  7.710          O  
ATOM    568  CB  SER A  38      -4.410  -6.967   5.897  1.00  8.110          C  
ATOM    569  OG  SER A  38      -4.098  -6.139   4.813  1.00  8.110          O  
ATOM    570  H   SER A  38      -5.405  -4.805   6.861  1.00  6.280          H  
ATOM    571  HA  SER A  38      -6.470  -6.987   5.372  1.00  7.220          H  
ATOM    572 1HB  SER A  38      -3.794  -6.695   6.757  1.00  9.730          H  
ATOM    573 2HB  SER A  38      -4.189  -8.002   5.645  1.00  9.730          H  
ATOM    574  HG  SER A  38      -4.552  -6.551   4.043  1.00  9.730          H  
ATOM    575  N   ILE A  39      -5.978  -7.639   8.570  1.00  8.240          N  
ATOM    576  CA  ILE A  39      -6.307  -8.612   9.600  1.00  9.590          C  
ATOM    577  C   ILE A  39      -7.810  -8.874   9.671  1.00  9.820          C  
ATOM    578  O   ILE A  39      -8.216 -10.036   9.755  1.00 10.660          O  
ATOM    579  CB  ILE A  39      -5.770  -8.160  10.976  1.00 12.890          C  
ATOM    580  CG1 ILE A  39      -4.215  -8.225  10.943  1.00 12.890          C  
ATOM    581  CG2 ILE A  39      -6.359  -9.060  12.106  1.00 12.890          C  
ATOM    582  CD1 ILE A  39      -3.520  -7.517  12.087  1.00 12.890          C  
ATOM    583  H   ILE A  39      -5.469  -6.781   8.807  1.00  9.890          H  
ATOM    584  HA  ILE A  39      -5.818  -9.547   9.350  1.00 11.510          H  
ATOM    585  HB  ILE A  39      -6.048  -7.119  11.150  1.00 15.460          H  
ATOM    586 1HG1 ILE A  39      -3.913  -9.270  10.955  1.00 15.460          H  
ATOM    587 2HG1 ILE A  39      -3.870  -7.781  10.014  1.00 15.460          H  
ATOM    588 1HG2 ILE A  39      -5.981  -8.743  13.070  1.00 15.460          H  
ATOM    589 2HG2 ILE A  39      -7.445  -8.989  12.124  1.00 15.460          H  
ATOM    590 3HG2 ILE A  39      -6.073 -10.099  11.929  1.00 15.460          H  
ATOM    591 1HD1 ILE A  39      -2.442  -7.616  11.964  1.00 15.460          H  
ATOM    592 2HD1 ILE A  39      -3.790  -6.457  12.070  1.00 15.460          H  
ATOM    593 3HD1 ILE A  39      -3.809  -7.949  13.038  1.00 15.460          H  
ATOM    594  N   GLN A  40      -8.638  -7.827   9.649  1.00  9.180          N  
ATOM    595  CA  GLN A  40     -10.084  -8.027   9.701  1.00  9.430          C  
ATOM    596  C   GLN A  40     -10.706  -8.493   8.370  1.00  8.840          C  
ATOM    597  O   GLN A  40     -11.702  -9.217   8.368  1.00  9.340          O  
ATOM    598  CB  GLN A  40     -10.769  -6.738  10.153  1.00 13.100          C  
ATOM    599  CG  GLN A  40     -10.420  -6.322  11.577  1.00 13.100          C  
ATOM    600  CD  GLN A  40     -10.788  -7.375  12.591  1.00 13.100          C  
ATOM    601  OE1 GLN A  40     -11.873  -7.954  12.536  1.00 13.100          O  
ATOM    602  NE2 GLN A  40      -9.887  -7.629  13.527  1.00 13.100          N  
ATOM    603  H   GLN A  40      -8.250  -6.873   9.630  1.00 11.020          H  
ATOM    604  HA  GLN A  40     -10.285  -8.805  10.436  1.00 11.320          H  
ATOM    605 1HB  GLN A  40     -10.465  -5.925   9.486  1.00 15.720          H  
ATOM    606 2HB  GLN A  40     -11.846  -6.848  10.073  1.00 15.720          H  
ATOM    607 1HG  GLN A  40      -9.345  -6.152  11.637  1.00 15.720          H  
ATOM    608 2HG  GLN A  40     -10.958  -5.407  11.821  1.00 15.720          H  
ATOM    609 1HE2 GLN A  40     -10.072  -8.318  14.230  1.00 15.720          H  
ATOM    610 2HE2 GLN A  40      -9.023  -7.126  13.530  1.00 15.720          H  
ATOM    611  N   VAL A  41     -10.116  -8.074   7.251  1.00  7.860          N  
ATOM    612  CA  VAL A  41     -10.583  -8.375   5.900  1.00  7.370          C  
ATOM    613  C   VAL A  41     -10.214  -9.753   5.367  1.00  8.140          C  
ATOM    614  O   VAL A  41     -11.007 -10.364   4.664  1.00  8.360          O  
ATOM    615  CB  VAL A  41     -10.132  -7.300   4.897  1.00 10.510          C  
ATOM    616  CG1 VAL A  41     -10.482  -7.715   3.493  1.00 10.510          C  
ATOM    617  CG2 VAL A  41     -10.854  -5.991   5.207  1.00 10.510          C  
ATOM    618  H   VAL A  41      -9.310  -7.460   7.340  1.00  9.430          H  
ATOM    619  HA  VAL A  41     -11.669  -8.322   5.927  1.00  8.840          H  
ATOM    620  HB  VAL A  41      -9.059  -7.171   4.960  1.00 12.620          H  
ATOM    621 1HG1 VAL A  41     -10.187  -6.947   2.786  1.00 12.620          H  
ATOM    622 2HG1 VAL A  41      -9.981  -8.630   3.225  1.00 12.620          H  
ATOM    623 3HG1 VAL A  41     -11.558  -7.851   3.442  1.00 12.620          H  
ATOM    624 1HG2 VAL A  41     -10.543  -5.224   4.497  1.00 12.620          H  
ATOM    625 2HG2 VAL A  41     -11.926  -6.147   5.122  1.00 12.620          H  
ATOM    626 3HG2 VAL A  41     -10.620  -5.665   6.216  1.00 12.620          H  
ATOM    627  N   ILE A  42      -9.019 -10.262   5.627  1.00  8.720          N  
ATOM    628  CA  ILE A  42      -8.680 -11.534   5.007  1.00  9.620          C  
ATOM    629  C   ILE A  42      -9.707 -12.653   5.264  1.00 10.660          C  
ATOM    630  O   ILE A  42     -10.022 -13.370   4.313  1.00 10.990          O  
ATOM    631  CB  ILE A  42      -7.230 -11.980   5.345  1.00 13.110          C  
ATOM    632  CG1 ILE A  42      -6.255 -11.035   4.628  1.00 13.110          C  
ATOM    633  CG2 ILE A  42      -7.023 -13.455   4.931  1.00 13.110          C  
ATOM    634  CD1 ILE A  42      -4.830 -11.101   5.086  1.00 13.110          C  
ATOM    635  H   ILE A  42      -8.339  -9.755   6.204  1.00 10.460          H  
ATOM    636  HA  ILE A  42      -8.682 -11.358   3.943  1.00 11.540          H  
ATOM    637  HB  ILE A  42      -7.028 -11.862   6.397  1.00 15.730          H  
ATOM    638 1HG1 ILE A  42      -6.258 -11.283   3.574  1.00 15.730          H  
ATOM    639 2HG1 ILE A  42      -6.603 -10.011   4.751  1.00 15.730          H  
ATOM    640 1HG2 ILE A  42      -6.010 -13.764   5.158  1.00 15.730          H  
ATOM    641 2HG2 ILE A  42      -7.708 -14.105   5.471  1.00 15.730          H  
ATOM    642 3HG2 ILE A  42      -7.202 -13.560   3.858  1.00 15.730          H  
ATOM    643 1HD1 ILE A  42      -4.255 -10.392   4.501  1.00 15.730          H  
ATOM    644 2HD1 ILE A  42      -4.778 -10.831   6.141  1.00 15.730          H  
ATOM    645 3HD1 ILE A  42      -4.424 -12.096   4.944  1.00 15.730          H  
ATOM    646  N   PRO A  43     -10.243 -12.861   6.488  1.00 11.320          N  
ATOM    647  CA  PRO A  43     -11.292 -13.822   6.827  1.00 12.280          C  
ATOM    648  C   PRO A  43     -12.647 -13.614   6.110  1.00 11.740          C  
ATOM    649  O   PRO A  43     -13.524 -14.474   6.208  1.00 12.480          O  
ATOM    650  CB  PRO A  43     -11.470 -13.620   8.338  1.00 18.420          C  
ATOM    651  CG  PRO A  43     -10.173 -13.029   8.809  1.00 18.420          C  
ATOM    652  CD  PRO A  43      -9.734 -12.142   7.691  1.00 18.420          C  
ATOM    653  HA  PRO A  43     -10.914 -14.835   6.620  1.00 14.740          H  
ATOM    654 1HB  PRO A  43     -12.324 -12.950   8.518  1.00 22.100          H  
ATOM    655 2HB  PRO A  43     -11.710 -14.582   8.821  1.00 22.100          H  
ATOM    656 1HG  PRO A  43     -10.324 -12.461   9.743  1.00 22.100          H  
ATOM    657 2HG  PRO A  43      -9.446 -13.821   9.030  1.00 22.100          H  
ATOM    658 1HD  PRO A  43     -10.228 -11.186   7.814  1.00 22.100          H  
ATOM    659 2HD  PRO A  43      -8.667 -12.053   7.732  1.00 22.100          H  
ATOM    660  N   VAL A  44     -12.863 -12.447   5.499  1.00 10.470          N  
ATOM    661  CA  VAL A  44     -14.119 -12.106   4.841  1.00  9.880          C  
ATOM    662  C   VAL A  44     -14.328 -12.765   3.474  1.00  9.250          C  
ATOM    663  O   VAL A  44     -13.498 -12.661   2.572  1.00  8.840          O  
ATOM    664  CB  VAL A  44     -14.186 -10.576   4.689  1.00 14.070          C  
ATOM    665  CG1 VAL A  44     -15.388 -10.162   3.940  1.00 14.070          C  
ATOM    666  CG2 VAL A  44     -14.181  -9.944   6.062  1.00 14.070          C  
ATOM    667  H   VAL A  44     -12.111 -11.764   5.404  1.00 12.560          H  
ATOM    668  HA  VAL A  44     -14.930 -12.421   5.497  1.00 11.860          H  
ATOM    669  HB  VAL A  44     -13.328 -10.240   4.127  1.00 16.880          H  
ATOM    670 1HG1 VAL A  44     -15.380  -9.080   3.854  1.00 16.880          H  
ATOM    671 2HG1 VAL A  44     -15.378 -10.600   2.943  1.00 16.880          H  
ATOM    672 3HG1 VAL A  44     -16.283 -10.480   4.466  1.00 16.880          H  
ATOM    673 1HG2 VAL A  44     -14.204  -8.860   5.966  1.00 16.880          H  
ATOM    674 2HG2 VAL A  44     -15.052 -10.279   6.622  1.00 16.880          H  
ATOM    675 3HG2 VAL A  44     -13.277 -10.236   6.597  1.00 16.880          H  
ATOM    676  N   LEU A  45     -15.476 -13.421   3.315  1.00  9.370          N  
ATOM    677  CA  LEU A  45     -15.794 -14.083   2.064  1.00  9.020          C  
ATOM    678  C   LEU A  45     -16.272 -13.123   0.971  1.00  8.460          C  
ATOM    679  O   LEU A  45     -17.071 -12.220   1.260  1.00  7.450          O  
ATOM    680  CB  LEU A  45     -16.928 -15.091   2.274  1.00 12.770          C  
ATOM    681  CG  LEU A  45     -16.690 -16.299   3.155  1.00 12.770          C  
ATOM    682  CD1 LEU A  45     -18.018 -17.031   3.294  1.00 12.770          C  
ATOM    683  CD2 LEU A  45     -15.646 -17.220   2.514  1.00 12.770          C  
ATOM    684  H   LEU A  45     -16.112 -13.474   4.098  1.00 11.240          H  
ATOM    685  HA  LEU A  45     -14.888 -14.586   1.762  1.00 10.820          H  
ATOM    686 1HB  LEU A  45     -17.762 -14.556   2.708  1.00 15.320          H  
ATOM    687 2HB  LEU A  45     -17.238 -15.455   1.319  1.00 15.320          H  
ATOM    688  HG  LEU A  45     -16.349 -15.988   4.142  1.00 15.320          H  
ATOM    689 1HD1 LEU A  45     -17.886 -17.909   3.924  1.00 15.320          H  
ATOM    690 2HD1 LEU A  45     -18.758 -16.370   3.749  1.00 15.320          H  
ATOM    691 3HD1 LEU A  45     -18.367 -17.340   2.307  1.00 15.320          H  
ATOM    692 1HD2 LEU A  45     -15.506 -18.096   3.145  1.00 15.320          H  
ATOM    693 2HD2 LEU A  45     -15.996 -17.535   1.528  1.00 15.320          H  
ATOM    694 3HD2 LEU A  45     -14.696 -16.707   2.413  1.00 15.320          H  
ATOM    695  N   PRO A  46     -15.870 -13.352  -0.305  1.00  9.120          N  
ATOM    696  CA  PRO A  46     -16.292 -12.617  -1.482  1.00  8.750          C  
ATOM    697  C   PRO A  46     -17.764 -12.759  -1.812  1.00  8.000          C  
ATOM    698  O   PRO A  46     -18.326 -11.868  -2.437  1.00  7.340          O  
ATOM    699  CB  PRO A  46     -15.407 -13.201  -2.591  1.00 13.120          C  
ATOM    700  CG  PRO A  46     -15.016 -14.568  -2.112  1.00 13.120          C  
ATOM    701  CD  PRO A  46     -14.918 -14.453  -0.607  1.00 13.120          C  
ATOM    702  HA  PRO A  46     -16.069 -11.559  -1.336  1.00 10.500          H  
ATOM    703 1HB  PRO A  46     -15.972 -13.239  -3.535  1.00 15.750          H  
ATOM    704 2HB  PRO A  46     -14.540 -12.548  -2.767  1.00 15.750          H  
ATOM    705 1HG  PRO A  46     -15.763 -15.309  -2.434  1.00 15.750          H  
ATOM    706 2HG  PRO A  46     -14.063 -14.868  -2.575  1.00 15.750          H  
ATOM    707 1HD  PRO A  46     -15.258 -15.416  -0.194  1.00 15.750          H  
ATOM    708 2HD  PRO A  46     -13.894 -14.183  -0.293  1.00 15.750          H  
ATOM    709  N   GLN A  47     -18.427 -13.817  -1.344  1.00  8.180          N  
ATOM    710  CA  GLN A  47     -19.839 -13.947  -1.651  1.00  7.570          C  
ATOM    711  C   GLN A  47     -20.618 -12.962  -0.807  1.00  6.400          C  
ATOM    712  O   GLN A  47     -21.602 -12.371  -1.259  1.00  5.500          O  
ATOM    713  CB  GLN A  47     -20.325 -15.369  -1.368  1.00 10.840          C  
ATOM    714  CG  GLN A  47     -19.714 -16.427  -2.277  1.00 10.840          C  
ATOM    715  CD  GLN A  47     -18.326 -16.856  -1.819  1.00 10.840          C  
ATOM    716  OE1 GLN A  47     -17.794 -16.322  -0.842  1.00 10.840          O  
ATOM    717  NE2 GLN A  47     -17.737 -17.807  -2.517  1.00 10.840          N  
ATOM    718  H   GLN A  47     -17.968 -14.584  -0.849  1.00  9.820          H  
ATOM    719  HA  GLN A  47     -19.999 -13.710  -2.702  1.00  9.080          H  
ATOM    720 1HB  GLN A  47     -20.101 -15.631  -0.334  1.00 13.010          H  
ATOM    721 2HB  GLN A  47     -21.410 -15.408  -1.484  1.00 13.010          H  
ATOM    722 1HG  GLN A  47     -20.360 -17.305  -2.289  1.00 13.010          H  
ATOM    723 2HG  GLN A  47     -19.625 -16.014  -3.281  1.00 13.010          H  
ATOM    724 1HE2 GLN A  47     -16.824 -18.127  -2.260  1.00 13.010          H  
ATOM    725 2HE2 GLN A  47     -18.204 -18.213  -3.304  1.00 13.010          H  
ATOM    726  N   VAL A  48     -20.166 -12.800   0.429  1.00  6.420          N  
ATOM    727  CA  VAL A  48     -20.824 -11.934   1.378  1.00  5.420          C  
ATOM    728  C   VAL A  48     -20.610 -10.496   0.937  1.00  4.560          C  
ATOM    729  O   VAL A  48     -21.560  -9.706   0.900  1.00  3.540          O  
ATOM    730  CB  VAL A  48     -20.283 -12.197   2.795  1.00  7.990          C  
ATOM    731  CG1 VAL A  48     -20.870 -11.198   3.782  1.00  7.990          C  
ATOM    732  CG2 VAL A  48     -20.619 -13.645   3.193  1.00  7.990          C  
ATOM    733  H   VAL A  48     -19.323 -13.293   0.695  1.00  7.700          H  
ATOM    734  HA  VAL A  48     -21.893 -12.148   1.368  1.00  6.500          H  
ATOM    735  HB  VAL A  48     -19.201 -12.060   2.795  1.00  9.590          H  
ATOM    736 1HG1 VAL A  48     -20.469 -11.388   4.775  1.00  9.590          H  
ATOM    737 2HG1 VAL A  48     -20.618 -10.206   3.487  1.00  9.590          H  
ATOM    738 3HG1 VAL A  48     -21.957 -11.299   3.804  1.00  9.590          H  
ATOM    739 1HG2 VAL A  48     -20.226 -13.850   4.189  1.00  9.590          H  
ATOM    740 2HG2 VAL A  48     -21.700 -13.778   3.194  1.00  9.590          H  
ATOM    741 3HG2 VAL A  48     -20.175 -14.337   2.481  1.00  9.590          H  
ATOM    742  N   MET A  49     -19.362 -10.160   0.598  1.00  5.170          N  
ATOM    743  CA  MET A  49     -19.078  -8.821   0.125  1.00  4.900          C  
ATOM    744  C   MET A  49     -19.721  -8.531  -1.227  1.00  4.670          C  
ATOM    745  O   MET A  49     -20.199  -7.430  -1.444  1.00  4.190          O  
ATOM    746  CB  MET A  49     -17.590  -8.591   0.093  1.00  6.970          C  
ATOM    747  CG  MET A  49     -16.921  -8.580   1.434  1.00  6.970          C  
ATOM    748  SD  MET A  49     -17.458  -7.237   2.534  1.00  6.970          S  
ATOM    749  CE  MET A  49     -18.664  -7.993   3.606  1.00  6.970          C  
ATOM    750  H   MET A  49     -18.606 -10.849   0.689  1.00  6.200          H  
ATOM    751  HA  MET A  49     -19.513  -8.111   0.818  1.00  5.880          H  
ATOM    752 1HB  MET A  49     -17.112  -9.324  -0.550  1.00  8.360          H  
ATOM    753 2HB  MET A  49     -17.421  -7.623  -0.303  1.00  8.360          H  
ATOM    754 1HG  MET A  49     -17.166  -9.522   1.907  1.00  8.360          H  
ATOM    755 2HG  MET A  49     -15.849  -8.522   1.326  1.00  8.360          H  
ATOM    756 1HE  MET A  49     -19.036  -7.253   4.313  1.00  8.360          H  
ATOM    757 2HE  MET A  49     -19.484  -8.363   3.025  1.00  8.360          H  
ATOM    758 3HE  MET A  49     -18.207  -8.817   4.151  1.00  8.360          H  
ATOM    759  N   MET A  50     -19.835  -9.501  -2.137  1.00  5.080          N  
ATOM    760  CA  MET A  50     -20.488  -9.165  -3.399  1.00  4.800          C  
ATOM    761  C   MET A  50     -21.941  -8.738  -3.145  1.00  3.580          C  
ATOM    762  O   MET A  50     -22.446  -7.818  -3.791  1.00  3.270          O  
ATOM    763  CB  MET A  50     -20.432 -10.341  -4.369  1.00  6.830          C  
ATOM    764  CG  MET A  50     -20.960 -10.037  -5.779  1.00  6.830          C  
ATOM    765  SD  MET A  50     -19.995  -8.766  -6.657  1.00  6.830          S  
ATOM    766  CE  MET A  50     -18.535  -9.670  -7.170  1.00  6.830          C  
ATOM    767  H   MET A  50     -19.424 -10.426  -2.011  1.00  6.100          H  
ATOM    768  HA  MET A  50     -19.968  -8.318  -3.841  1.00  5.760          H  
ATOM    769 1HB  MET A  50     -19.408 -10.690  -4.447  1.00  8.200          H  
ATOM    770 2HB  MET A  50     -21.018 -11.167  -3.956  1.00  8.200          H  
ATOM    771 1HG  MET A  50     -20.943 -10.950  -6.368  1.00  8.200          H  
ATOM    772 2HG  MET A  50     -21.994  -9.696  -5.714  1.00  8.200          H  
ATOM    773 1HE  MET A  50     -17.872  -9.003  -7.722  1.00  8.200          H  
ATOM    774 2HE  MET A  50     -18.011 -10.056  -6.297  1.00  8.200          H  
ATOM    775 3HE  MET A  50     -18.828 -10.501  -7.814  1.00  8.200          H  
ATOM    776  N   ILE A  51     -22.606  -9.397  -2.190  1.00  3.070          N  
ATOM    777  CA  ILE A  51     -23.969  -9.042  -1.815  1.00  1.940          C  
ATOM    778  C   ILE A  51     -24.070  -7.665  -1.141  1.00  1.170          C  
ATOM    779  O   ILE A  51     -24.967  -6.879  -1.454  1.00  0.790          O  
ATOM    780  CB  ILE A  51     -24.571 -10.111  -0.873  1.00  3.170          C  
ATOM    781  CG1 ILE A  51     -24.757 -11.429  -1.660  1.00  3.170          C  
ATOM    782  CG2 ILE A  51     -25.912  -9.608  -0.251  1.00  3.170          C  
ATOM    783  CD1 ILE A  51     -25.041 -12.645  -0.797  1.00  3.170          C  
ATOM    784  H   ILE A  51     -22.155 -10.206  -1.746  1.00  3.680          H  
ATOM    785  HA  ILE A  51     -24.567  -9.015  -2.724  1.00  2.330          H  
ATOM    786  HB  ILE A  51     -23.860 -10.317  -0.071  1.00  3.800          H  
ATOM    787 1HG1 ILE A  51     -25.581 -11.303  -2.359  1.00  3.800          H  
ATOM    788 2HG1 ILE A  51     -23.851 -11.626  -2.231  1.00  3.800          H  
ATOM    789 1HG2 ILE A  51     -26.319 -10.357   0.414  1.00  3.800          H  
ATOM    790 2HG2 ILE A  51     -25.755  -8.699   0.322  1.00  3.800          H  
ATOM    791 3HG2 ILE A  51     -26.629  -9.406  -1.049  1.00  3.800          H  
ATOM    792 1HD1 ILE A  51     -25.147 -13.520  -1.437  1.00  3.800          H  
ATOM    793 2HD1 ILE A  51     -24.203 -12.799  -0.111  1.00  3.800          H  
ATOM    794 3HD1 ILE A  51     -25.952 -12.509  -0.230  1.00  3.800          H  
ATOM    795  N   LEU A  52     -23.189  -7.399  -0.172  1.00  1.450          N  
ATOM    796  CA  LEU A  52     -23.249  -6.167   0.614  1.00  1.070          C  
ATOM    797  C   LEU A  52     -22.490  -4.930   0.098  1.00  2.210          C  
ATOM    798  O   LEU A  52     -22.827  -3.805   0.483  1.00  2.590          O  
ATOM    799  CB  LEU A  52     -22.715  -6.490   2.013  1.00  1.650          C  
ATOM    800  CG  LEU A  52     -23.493  -7.568   2.823  1.00  1.650          C  
ATOM    801  CD1 LEU A  52     -22.742  -7.831   4.107  1.00  1.650          C  
ATOM    802  CD2 LEU A  52     -24.929  -7.110   3.120  1.00  1.650          C  
ATOM    803  H   LEU A  52     -22.485  -8.107   0.060  1.00  1.740          H  
ATOM    804  HA  LEU A  52     -24.292  -5.879   0.677  1.00  1.280          H  
ATOM    805 1HB  LEU A  52     -21.688  -6.847   1.904  1.00  1.980          H  
ATOM    806 2HB  LEU A  52     -22.696  -5.572   2.596  1.00  1.980          H  
ATOM    807  HG  LEU A  52     -23.522  -8.499   2.251  1.00  1.980          H  
ATOM    808 1HD1 LEU A  52     -23.256  -8.603   4.679  1.00  1.980          H  
ATOM    809 2HD1 LEU A  52     -21.741  -8.163   3.874  1.00  1.980          H  
ATOM    810 3HD1 LEU A  52     -22.692  -6.917   4.694  1.00  1.980          H  
ATOM    811 1HD2 LEU A  52     -25.439  -7.883   3.693  1.00  1.980          H  
ATOM    812 2HD2 LEU A  52     -24.905  -6.186   3.699  1.00  1.980          H  
ATOM    813 3HD2 LEU A  52     -25.474  -6.942   2.199  1.00  1.980          H  
ATOM    814  N   VAL A  53     -21.466  -5.114  -0.726  1.00  3.170          N  
ATOM    815  CA  VAL A  53     -20.615  -4.021  -1.172  1.00  4.330          C  
ATOM    816  C   VAL A  53     -20.745  -3.761  -2.687  1.00  5.200          C  
ATOM    817  O   VAL A  53     -20.509  -4.666  -3.480  1.00  5.960          O  
ATOM    818  CB  VAL A  53     -19.154  -4.373  -0.853  1.00  5.600          C  
ATOM    819  CG1 VAL A  53     -18.238  -3.276  -1.290  1.00  5.600          C  
ATOM    820  CG2 VAL A  53     -19.012  -4.647   0.611  1.00  5.600          C  
ATOM    821  H   VAL A  53     -21.227  -6.054  -1.023  1.00  3.800          H  
ATOM    822  HA  VAL A  53     -20.869  -3.153  -0.585  1.00  5.200          H  
ATOM    823  HB  VAL A  53     -18.877  -5.263  -1.409  1.00  6.720          H  
ATOM    824 1HG1 VAL A  53     -17.239  -3.555  -1.056  1.00  6.720          H  
ATOM    825 2HG1 VAL A  53     -18.333  -3.113  -2.357  1.00  6.720          H  
ATOM    826 3HG1 VAL A  53     -18.490  -2.366  -0.755  1.00  6.720          H  
ATOM    827 1HG2 VAL A  53     -17.993  -4.917   0.809  1.00  6.720          H  
ATOM    828 2HG2 VAL A  53     -19.280  -3.758   1.179  1.00  6.720          H  
ATOM    829 3HG2 VAL A  53     -19.660  -5.469   0.898  1.00  6.720          H  
ATOM    830  N   PRO A  54     -21.043  -2.527  -3.133  1.00  5.350          N  
ATOM    831  CA  PRO A  54     -21.186  -2.163  -4.534  1.00  6.310          C  
ATOM    832  C   PRO A  54     -19.953  -2.540  -5.348  1.00  7.020          C  
ATOM    833  O   PRO A  54     -18.826  -2.421  -4.862  1.00  7.860          O  
ATOM    834  CB  PRO A  54     -21.338  -0.639  -4.459  1.00  9.460          C  
ATOM    835  CG  PRO A  54     -21.944  -0.378  -3.104  1.00  9.460          C  
ATOM    836  CD  PRO A  54     -21.329  -1.416  -2.190  1.00  9.460          C  
ATOM    837  HA  PRO A  54     -22.090  -2.641  -4.944  1.00  7.570          H  
ATOM    838 1HB  PRO A  54     -20.360  -0.159  -4.592  1.00 11.360          H  
ATOM    839 2HB  PRO A  54     -21.973  -0.290  -5.285  1.00 11.360          H  
ATOM    840 1HG  PRO A  54     -21.719   0.652  -2.782  1.00 11.360          H  
ATOM    841 2HG  PRO A  54     -23.040  -0.461  -3.155  1.00 11.360          H  
ATOM    842 1HD  PRO A  54     -20.413  -1.041  -1.712  1.00 11.360          H  
ATOM    843 2HD  PRO A  54     -22.111  -1.699  -1.462  1.00 11.360          H  
ATOM    844  N   GLY A  55     -20.179  -2.977  -6.585  1.00  6.820          N  
ATOM    845  CA  GLY A  55     -19.129  -3.370  -7.530  1.00  7.480          C  
ATOM    846  C   GLY A  55     -17.894  -2.472  -7.489  1.00  7.710          C  
ATOM    847  O   GLY A  55     -16.764  -2.950  -7.434  1.00  8.160          O  
ATOM    848  H   GLY A  55     -21.139  -3.048  -6.895  1.00  8.180          H  
ATOM    849 1HA  GLY A  55     -18.830  -4.397  -7.319  1.00  8.980          H  
ATOM    850 2HA  GLY A  55     -19.541  -3.366  -8.541  1.00  8.980          H  
ATOM    851  N   GLN A  56     -18.121  -1.161  -7.568  1.00  7.360          N  
ATOM    852  CA  GLN A  56     -17.080  -0.130  -7.601  1.00  7.900          C  
ATOM    853  C   GLN A  56     -16.383   0.135  -6.257  1.00  7.720          C  
ATOM    854  O   GLN A  56     -15.419   0.899  -6.200  1.00  8.460          O  
ATOM    855  CB  GLN A  56     -17.672   1.187  -8.136  1.00 10.840          C  
ATOM    856  CG  GLN A  56     -18.667   1.902  -7.190  1.00 10.840          C  
ATOM    857  CD  GLN A  56     -20.105   1.404  -7.329  1.00 10.840          C  
ATOM    858  OE1 GLN A  56     -20.352   0.226  -7.636  1.00 10.840          O  
ATOM    859  NE2 GLN A  56     -21.057   2.296  -7.107  1.00 10.840          N  
ATOM    860  H   GLN A  56     -19.095  -0.868  -7.628  1.00  8.830          H  
ATOM    861  HA  GLN A  56     -16.314  -0.459  -8.302  1.00  9.480          H  
ATOM    862 1HB  GLN A  56     -16.862   1.882  -8.357  1.00 13.010          H  
ATOM    863 2HB  GLN A  56     -18.192   0.990  -9.076  1.00 13.010          H  
ATOM    864 1HG  GLN A  56     -18.362   1.772  -6.158  1.00 13.010          H  
ATOM    865 2HG  GLN A  56     -18.660   2.963  -7.436  1.00 13.010          H  
ATOM    866 1HE2 GLN A  56     -22.021   2.036  -7.187  1.00 13.010          H  
ATOM    867 2HE2 GLN A  56     -20.816   3.237  -6.862  1.00 13.010          H  
ATOM    868  N   THR A  57     -16.892  -0.458  -5.181  1.00  6.790          N  
ATOM    869  CA  THR A  57     -16.361  -0.287  -3.831  1.00  6.430          C  
ATOM    870  C   THR A  57     -15.657  -1.556  -3.364  1.00  6.440          C  
ATOM    871  O   THR A  57     -14.747  -1.506  -2.528  1.00  6.420          O  
ATOM    872  CB  THR A  57     -17.492   0.078  -2.833  1.00  9.150          C  
ATOM    873  OG1 THR A  57     -18.075   1.326  -3.209  1.00  9.150          O  
ATOM    874  CG2 THR A  57     -16.967   0.185  -1.403  1.00  9.150          C  
ATOM    875  H   THR A  57     -17.679  -1.086  -5.303  1.00  8.150          H  
ATOM    876  HA  THR A  57     -15.632   0.521  -3.840  1.00  7.720          H  
ATOM    877  HB  THR A  57     -18.258  -0.689  -2.878  1.00 10.980          H  
ATOM    878  HG1 THR A  57     -18.552   1.210  -4.027  1.00 10.980          H  
ATOM    879 1HG2 THR A  57     -17.791   0.443  -0.743  1.00 10.980          H  
ATOM    880 2HG2 THR A  57     -16.546  -0.753  -1.076  1.00 10.980          H  
ATOM    881 3HG2 THR A  57     -16.204   0.959  -1.353  1.00 10.980          H  
ATOM    882  N   LEU A  58     -16.049  -2.690  -3.931  1.00  6.630          N  
ATOM    883  CA  LEU A  58     -15.510  -3.977  -3.546  1.00  6.840          C  
ATOM    884  C   LEU A  58     -13.981  -4.132  -3.714  1.00  7.610          C  
ATOM    885  O   LEU A  58     -13.359  -4.788  -2.862  1.00  7.460          O  
ATOM    886  CB  LEU A  58     -16.287  -5.094  -4.267  1.00  9.490          C  
ATOM    887  CG  LEU A  58     -15.886  -6.550  -3.961  1.00  9.490          C  
ATOM    888  CD1 LEU A  58     -16.075  -6.826  -2.488  1.00  9.490          C  
ATOM    889  CD2 LEU A  58     -16.775  -7.479  -4.776  1.00  9.490          C  
ATOM    890  H   LEU A  58     -16.827  -2.657  -4.595  1.00  7.960          H  
ATOM    891  HA  LEU A  58     -15.710  -4.087  -2.493  1.00  8.210          H  
ATOM    892 1HB  LEU A  58     -17.342  -4.988  -3.984  1.00 11.390          H  
ATOM    893 2HB  LEU A  58     -16.239  -4.950  -5.337  1.00 11.390          H  
ATOM    894  HG  LEU A  58     -14.836  -6.720  -4.216  1.00 11.390          H  
ATOM    895 1HD1 LEU A  58     -15.813  -7.860  -2.281  1.00 11.390          H  
ATOM    896 2HD1 LEU A  58     -15.450  -6.181  -1.879  1.00 11.390          H  
ATOM    897 3HD1 LEU A  58     -17.118  -6.653  -2.253  1.00 11.390          H  
ATOM    898 1HD2 LEU A  58     -16.515  -8.518  -4.568  1.00 11.390          H  
ATOM    899 2HD2 LEU A  58     -17.820  -7.309  -4.509  1.00 11.390          H  
ATOM    900 3HD2 LEU A  58     -16.637  -7.277  -5.837  1.00 11.390          H  
ATOM    901  N   PRO A  59     -13.323  -3.638  -4.796  1.00  8.430          N  
ATOM    902  CA  PRO A  59     -11.885  -3.702  -4.948  1.00  9.150          C  
ATOM    903  C   PRO A  59     -11.202  -3.201  -3.684  1.00  8.700          C  
ATOM    904  O   PRO A  59     -10.408  -3.907  -3.072  1.00  9.040          O  
ATOM    905  CB  PRO A  59     -11.629  -2.813  -6.166  1.00 13.730          C  
ATOM    906  CG  PRO A  59     -12.890  -2.981  -6.988  1.00 13.730          C  
ATOM    907  CD  PRO A  59     -14.005  -3.022  -5.957  1.00 13.730          C  
ATOM    908  HA  PRO A  59     -11.608  -4.740  -5.176  1.00 10.980          H  
ATOM    909 1HB  PRO A  59     -11.451  -1.772  -5.856  1.00 16.470          H  
ATOM    910 2HB  PRO A  59     -10.718  -3.147  -6.690  1.00 16.470          H  
ATOM    911 1HG  PRO A  59     -13.009  -2.144  -7.697  1.00 16.470          H  
ATOM    912 2HG  PRO A  59     -12.837  -3.901  -7.590  1.00 16.470          H  
ATOM    913 1HD  PRO A  59     -14.325  -1.997  -5.763  1.00 16.470          H  
ATOM    914 2HD  PRO A  59     -14.798  -3.647  -6.323  1.00 16.470          H  
ATOM    915  N   LEU A  60     -11.511  -1.975  -3.274  1.00  7.990          N  
ATOM    916  CA  LEU A  60     -10.907  -1.456  -2.059  1.00  7.660          C  
ATOM    917  C   LEU A  60     -11.385  -2.157  -0.782  1.00  7.110          C  
ATOM    918  O   LEU A  60     -10.607  -2.358   0.147  1.00  7.060          O  
ATOM    919  CB  LEU A  60     -11.090   0.057  -1.965  1.00 10.860          C  
ATOM    920  CG  LEU A  60     -10.424   0.767  -0.737  1.00 10.860          C  
ATOM    921  CD1 LEU A  60      -8.889   0.494  -0.709  1.00 10.860          C  
ATOM    922  CD2 LEU A  60     -10.679   2.266  -0.858  1.00 10.860          C  
ATOM    923  H   LEU A  60     -12.150  -1.388  -3.799  1.00  9.590          H  
ATOM    924  HA  LEU A  60      -9.846  -1.642  -2.134  1.00  9.190          H  
ATOM    925 1HB  LEU A  60     -10.681   0.508  -2.870  1.00 13.030          H  
ATOM    926 2HB  LEU A  60     -12.161   0.265  -1.929  1.00 13.030          H  
ATOM    927  HG  LEU A  60     -10.859   0.395   0.192  1.00 13.030          H  
ATOM    928 1HD1 LEU A  60      -8.446   1.013   0.142  1.00 13.030          H  
ATOM    929 2HD1 LEU A  60      -8.685  -0.566  -0.607  1.00 13.030          H  
ATOM    930 3HD1 LEU A  60      -8.440   0.861  -1.620  1.00 13.030          H  
ATOM    931 1HD2 LEU A  60     -10.227   2.783  -0.010  1.00 13.030          H  
ATOM    932 2HD2 LEU A  60     -10.234   2.637  -1.785  1.00 13.030          H  
ATOM    933 3HD2 LEU A  60     -11.751   2.454  -0.869  1.00 13.030          H  
ATOM    934  N   GLN A  61     -12.683  -2.452  -0.674  1.00  6.670          N  
ATOM    935  CA  GLN A  61     -13.203  -3.037   0.563  1.00  6.170          C  
ATOM    936  C   GLN A  61     -12.692  -4.449   0.884  1.00  6.490          C  
ATOM    937  O   GLN A  61     -12.442  -4.764   2.047  1.00  6.470          O  
ATOM    938  CB  GLN A  61     -14.729  -3.064   0.520  1.00  8.840          C  
ATOM    939  CG  GLN A  61     -15.411  -3.529   1.800  1.00  8.840          C  
ATOM    940  CD  GLN A  61     -15.158  -2.620   2.970  1.00  8.840          C  
ATOM    941  OE1 GLN A  61     -15.431  -1.419   2.893  1.00  8.840          O  
ATOM    942  NE2 GLN A  61     -14.638  -3.173   4.057  1.00  8.840          N  
ATOM    943  H   GLN A  61     -13.324  -2.254  -1.447  1.00  8.000          H  
ATOM    944  HA  GLN A  61     -12.896  -2.386   1.381  1.00  7.400          H  
ATOM    945 1HB  GLN A  61     -15.099  -2.074   0.274  1.00 10.610          H  
ATOM    946 2HB  GLN A  61     -15.036  -3.731  -0.273  1.00 10.610          H  
ATOM    947 1HG  GLN A  61     -16.470  -3.516   1.626  1.00 10.610          H  
ATOM    948 2HG  GLN A  61     -15.087  -4.539   2.054  1.00 10.610          H  
ATOM    949 1HE2 GLN A  61     -14.449  -2.614   4.867  1.00 10.610          H  
ATOM    950 2HE2 GLN A  61     -14.423  -4.153   4.062  1.00 10.610          H  
ATOM    951  N   LEU A  62     -12.568  -5.310  -0.130  1.00  6.730          N  
ATOM    952  CA  LEU A  62     -12.099  -6.674   0.099  1.00  6.310          C  
ATOM    953  C   LEU A  62     -10.787  -6.997  -0.598  1.00  7.480          C  
ATOM    954  O   LEU A  62      -9.829  -7.455   0.022  1.00  8.120          O  
ATOM    955  CB  LEU A  62     -13.154  -7.688  -0.371  1.00  9.000          C  
ATOM    956  CG  LEU A  62     -12.803  -9.236  -0.250  1.00  9.000          C  
ATOM    957  CD1 LEU A  62     -12.572  -9.630   1.180  1.00  9.000          C  
ATOM    958  CD2 LEU A  62     -13.932 -10.040  -0.804  1.00  9.000          C  
ATOM    959  H   LEU A  62     -12.816  -5.012  -1.076  1.00  8.080          H  
ATOM    960  HA  LEU A  62     -11.950  -6.794   1.167  1.00  7.570          H  
ATOM    961 1HB  LEU A  62     -14.065  -7.509   0.187  1.00 10.800          H  
ATOM    962 2HB  LEU A  62     -13.358  -7.487  -1.421  1.00 10.800          H  
ATOM    963  HG  LEU A  62     -11.892  -9.457  -0.815  1.00 10.800          H  
ATOM    964 1HD1 LEU A  62     -12.347 -10.693   1.236  1.00 10.800          H  
ATOM    965 2HD1 LEU A  62     -11.747  -9.088   1.565  1.00 10.800          H  
ATOM    966 3HD1 LEU A  62     -13.458  -9.424   1.766  1.00 10.800          H  
ATOM    967 1HD2 LEU A  62     -13.679 -11.100  -0.724  1.00 10.800          H  
ATOM    968 2HD2 LEU A  62     -14.821  -9.845  -0.240  1.00 10.800          H  
ATOM    969 3HD2 LEU A  62     -14.093  -9.778  -1.849  1.00 10.800          H  
ATOM    970  N   PHE A  63     -10.744  -6.785  -1.908  1.00  7.930          N  
ATOM    971  CA  PHE A  63      -9.589  -7.239  -2.682  1.00  9.090          C  
ATOM    972  C   PHE A  63      -8.254  -6.640  -2.248  1.00  9.090          C  
ATOM    973  O   PHE A  63      -7.276  -7.362  -2.025  1.00  9.900          O  
ATOM    974  CB  PHE A  63      -9.827  -6.970  -4.167  1.00 12.260          C  
ATOM    975  CG  PHE A  63      -8.698  -7.277  -5.070  1.00 12.260          C  
ATOM    976  CD1 PHE A  63      -8.406  -8.573  -5.445  1.00 12.260          C  
ATOM    977  CD2 PHE A  63      -7.930  -6.247  -5.572  1.00 12.260          C  
ATOM    978  CE1 PHE A  63      -7.358  -8.827  -6.301  1.00 12.260          C  
ATOM    979  CE2 PHE A  63      -6.882  -6.500  -6.423  1.00 12.260          C  
ATOM    980  CZ  PHE A  63      -6.595  -7.787  -6.787  1.00 12.260          C  
ATOM    981  H   PHE A  63     -11.532  -6.312  -2.360  1.00  9.520          H  
ATOM    982  HA  PHE A  63      -9.517  -8.318  -2.558  1.00 10.910          H  
ATOM    983 1HB  PHE A  63     -10.701  -7.523  -4.503  1.00 14.710          H  
ATOM    984 2HB  PHE A  63     -10.035  -5.943  -4.282  1.00 14.710          H  
ATOM    985  HD1 PHE A  63      -9.007  -9.397  -5.058  1.00 14.710          H  
ATOM    986  HD2 PHE A  63      -8.170  -5.223  -5.281  1.00 14.710          H  
ATOM    987  HE1 PHE A  63      -7.127  -9.854  -6.590  1.00 14.710          H  
ATOM    988  HE2 PHE A  63      -6.273  -5.692  -6.815  1.00 14.710          H  
ATOM    989  HZ  PHE A  63      -5.756  -7.983  -7.463  1.00 14.710          H  
ATOM    990  N   HIS A  64      -8.181  -5.324  -2.128  1.00  8.320          N  
ATOM    991  CA  HIS A  64      -6.883  -4.747  -1.851  1.00  8.470          C  
ATOM    992  C   HIS A  64      -6.346  -5.060  -0.436  1.00  7.800          C  
ATOM    993  O   HIS A  64      -5.152  -5.323  -0.329  1.00  7.860          O  
ATOM    994  CB  HIS A  64      -6.880  -3.239  -2.183  1.00 11.800          C  
ATOM    995  CG  HIS A  64      -6.981  -2.963  -3.649  1.00 11.800          C  
ATOM    996  ND1 HIS A  64      -6.039  -3.385  -4.554  1.00 11.800          N  
ATOM    997  CD2 HIS A  64      -7.912  -2.299  -4.366  1.00 11.800          C  
ATOM    998  CE1 HIS A  64      -6.404  -2.993  -5.762  1.00 11.800          C  
ATOM    999  NE2 HIS A  64      -7.530  -2.339  -5.659  1.00 11.800          N  
ATOM   1000  H   HIS A  64      -9.005  -4.752  -2.308  1.00  9.980          H  
ATOM   1001  HA  HIS A  64      -6.170  -5.198  -2.538  1.00 10.160          H  
ATOM   1002 1HB  HIS A  64      -7.715  -2.736  -1.739  1.00 14.160          H  
ATOM   1003 2HB  HIS A  64      -5.981  -2.775  -1.811  1.00 14.160          H  
ATOM   1004  HD1 HIS A  64      -5.363  -4.110  -4.396  1.00 14.160          H  
ATOM   1005  HD2 HIS A  64      -8.818  -1.781  -4.116  1.00 14.160          H  
ATOM   1006  HE1 HIS A  64      -5.801  -3.226  -6.619  1.00 14.160          H  
ATOM   1007  N   PRO A  65      -7.120  -4.980   0.680  1.00  7.310          N  
ATOM   1008  CA  PRO A  65      -6.655  -5.386   2.000  1.00  7.070          C  
ATOM   1009  C   PRO A  65      -6.453  -6.906   2.146  1.00  6.800          C  
ATOM   1010  O   PRO A  65      -5.652  -7.339   2.981  1.00  6.810          O  
ATOM   1011  CB  PRO A  65      -7.787  -4.930   2.921  1.00 10.610          C  
ATOM   1012  CG  PRO A  65      -8.579  -3.919   2.128  1.00 10.610          C  
ATOM   1013  CD  PRO A  65      -8.434  -4.346   0.682  1.00 10.610          C  
ATOM   1014  HA  PRO A  65      -5.725  -4.855   2.237  1.00  8.480          H  
ATOM   1015 1HB  PRO A  65      -8.363  -5.778   3.216  1.00 12.730          H  
ATOM   1016 2HB  PRO A  65      -7.360  -4.507   3.842  1.00 12.730          H  
ATOM   1017 1HG  PRO A  65      -9.640  -3.948   2.437  1.00 12.730          H  
ATOM   1018 2HG  PRO A  65      -8.240  -2.898   2.313  1.00 12.730          H  
ATOM   1019 1HD  PRO A  65      -9.219  -5.035   0.420  1.00 12.730          H  
ATOM   1020 2HD  PRO A  65      -8.459  -3.466   0.087  1.00 12.730          H  
ATOM   1021  N   GLN A  66      -7.106  -7.720   1.289  1.00  6.810          N  
ATOM   1022  CA  GLN A  66      -6.976  -9.173   1.372  1.00  6.810          C  
ATOM   1023  C   GLN A  66      -5.716  -9.690   0.687  1.00  6.920          C  
ATOM   1024  O   GLN A  66      -5.072 -10.612   1.188  1.00  6.810          O  
ATOM   1025  CB  GLN A  66      -8.219  -9.860   0.799  1.00  9.530          C  
ATOM   1026  CG  GLN A  66      -8.250 -11.375   0.923  1.00  9.530          C  
ATOM   1027  CD  GLN A  66      -9.603 -11.937   0.516  1.00  9.530          C  
ATOM   1028  OE1 GLN A  66     -10.033 -11.704  -0.619  1.00  9.530          O  
ATOM   1029  NE2 GLN A  66     -10.289 -12.656   1.414  1.00  9.530          N  
ATOM   1030  H   GLN A  66      -7.808  -7.374   0.624  1.00  8.170          H  
ATOM   1031  HA  GLN A  66      -6.917  -9.428   2.421  1.00  8.170          H  
ATOM   1032 1HB  GLN A  66      -9.103  -9.482   1.291  1.00 11.440          H  
ATOM   1033 2HB  GLN A  66      -8.309  -9.605  -0.261  1.00 11.440          H  
ATOM   1034 1HG  GLN A  66      -7.504 -11.786   0.241  1.00 11.440          H  
ATOM   1035 2HG  GLN A  66      -8.025 -11.680   1.920  1.00 11.440          H  
ATOM   1036 1HE2 GLN A  66     -11.195 -13.022   1.177  1.00 11.440          H  
ATOM   1037 2HE2 GLN A  66      -9.943 -12.839   2.364  1.00 11.440          H  
ATOM   1038  N   GLU A  67      -5.384  -9.137  -0.474  1.00  7.320          N  
ATOM   1039  CA  GLU A  67      -4.194  -9.580  -1.193  1.00  7.690          C  
ATOM   1040  C   GLU A  67      -2.940  -9.022  -0.532  1.00  7.620          C  
ATOM   1041  O   GLU A  67      -2.779  -7.816  -0.385  1.00  7.030          O  
ATOM   1042  CB  GLU A  67      -4.246  -9.139  -2.657  1.00 10.620          C  
ATOM   1043  CG  GLU A  67      -5.285  -9.858  -3.500  1.00 10.620          C  
ATOM   1044  CD  GLU A  67      -4.918 -11.302  -3.837  1.00 10.620          C  
ATOM   1045  OE1 GLU A  67      -3.885 -11.519  -4.450  1.00 10.620          O  
ATOM   1046  OE2 GLU A  67      -5.661 -12.180  -3.484  1.00 10.620          O  
ATOM   1047  H   GLU A  67      -5.983  -8.411  -0.873  1.00  8.780          H  
ATOM   1048  HA  GLU A  67      -4.148 -10.669  -1.158  1.00  9.230          H  
ATOM   1049 1HB  GLU A  67      -4.472  -8.068  -2.703  1.00 12.740          H  
ATOM   1050 2HB  GLU A  67      -3.269  -9.288  -3.114  1.00 12.740          H  
ATOM   1051 1HG  GLU A  67      -6.244  -9.839  -2.975  1.00 12.740          H  
ATOM   1052 2HG  GLU A  67      -5.395  -9.300  -4.414  1.00 12.740          H  
ATOM   1053  N   VAL A  68      -2.054  -9.925  -0.137  1.00  8.450          N  
ATOM   1054  CA  VAL A  68      -0.821  -9.585   0.555  1.00  8.750          C  
ATOM   1055  C   VAL A  68       0.369 -10.099  -0.235  1.00  8.860          C  
ATOM   1056  O   VAL A  68       0.428 -11.287  -0.562  1.00  8.620          O  
ATOM   1057  CB  VAL A  68      -0.868 -10.165   1.986  1.00 12.130          C  
ATOM   1058  CG1 VAL A  68       0.431  -9.921   2.733  1.00 12.130          C  
ATOM   1059  CG2 VAL A  68      -2.015  -9.509   2.739  1.00 12.130          C  
ATOM   1060  H   VAL A  68      -2.275 -10.896  -0.314  1.00 10.140          H  
ATOM   1061  HA  VAL A  68      -0.749  -8.499   0.626  1.00 10.500          H  
ATOM   1062  HB  VAL A  68      -1.038 -11.226   1.934  1.00 14.560          H  
ATOM   1063 1HG1 VAL A  68       0.352 -10.341   3.736  1.00 14.560          H  
ATOM   1064 2HG1 VAL A  68       1.235 -10.397   2.224  1.00 14.560          H  
ATOM   1065 3HG1 VAL A  68       0.621  -8.850   2.803  1.00 14.560          H  
ATOM   1066 1HG2 VAL A  68      -2.068  -9.914   3.743  1.00 14.560          H  
ATOM   1067 2HG2 VAL A  68      -1.850  -8.433   2.790  1.00 14.560          H  
ATOM   1068 3HG2 VAL A  68      -2.957  -9.696   2.232  1.00 14.560          H  
ATOM   1069  N   SER A  69       1.347  -9.224  -0.494  1.00  9.260          N  
ATOM   1070  CA  SER A  69       2.511  -9.614  -1.289  1.00  9.430          C  
ATOM   1071  C   SER A  69       3.294 -10.770  -0.685  1.00  9.250          C  
ATOM   1072  O   SER A  69       3.810 -11.606  -1.429  1.00  9.180          O  
ATOM   1073  CB  SER A  69       3.433  -8.423  -1.437  1.00 13.130          C  
ATOM   1074  OG  SER A  69       3.942  -8.034  -0.190  1.00 13.130          O  
ATOM   1075  H   SER A  69       1.264  -8.266  -0.179  1.00 11.110          H  
ATOM   1076  HA  SER A  69       2.165  -9.910  -2.276  1.00 11.320          H  
ATOM   1077 1HB  SER A  69       4.255  -8.684  -2.102  1.00 15.760          H  
ATOM   1078 2HB  SER A  69       2.894  -7.592  -1.891  1.00 15.760          H  
ATOM   1079  HG  SER A  69       4.563  -7.316  -0.367  1.00 15.760          H  
ATOM   1080  N   MET A  70       3.305 -10.887   0.639  1.00  9.160          N  
ATOM   1081  CA  MET A  70       3.993 -11.998   1.277  1.00  9.000          C  
ATOM   1082  C   MET A  70       3.294 -13.320   1.031  1.00  8.570          C  
ATOM   1083  O   MET A  70       3.948 -14.362   1.005  1.00  8.480          O  
ATOM   1084  CB  MET A  70       4.182 -11.772   2.770  1.00 12.660          C  
ATOM   1085  CG  MET A  70       5.192 -10.685   3.111  1.00 12.660          C  
ATOM   1086  SD  MET A  70       6.817 -10.946   2.304  1.00 12.660          S  
ATOM   1087  CE  MET A  70       7.364 -12.521   2.968  1.00 12.660          C  
ATOM   1088  H   MET A  70       2.883 -10.154   1.191  1.00 10.990          H  
ATOM   1089  HA  MET A  70       4.977 -12.082   0.823  1.00 10.800          H  
ATOM   1090 1HB  MET A  70       3.231 -11.480   3.207  1.00 15.200          H  
ATOM   1091 2HB  MET A  70       4.478 -12.701   3.251  1.00 15.200          H  
ATOM   1092 1HG  MET A  70       4.804  -9.719   2.788  1.00 15.200          H  
ATOM   1093 2HG  MET A  70       5.344 -10.649   4.189  1.00 15.200          H  
ATOM   1094 1HE  MET A  70       8.340 -12.772   2.553  1.00 15.200          H  
ATOM   1095 2HE  MET A  70       7.437 -12.459   4.055  1.00 15.200          H  
ATOM   1096 3HE  MET A  70       6.655 -13.295   2.694  1.00 15.200          H  
ATOM   1097  N   VAL A  71       1.974 -13.298   0.846  1.00  8.320          N  
ATOM   1098  CA  VAL A  71       1.264 -14.527   0.585  1.00  7.890          C  
ATOM   1099  C   VAL A  71       1.585 -14.895  -0.835  1.00  7.930          C  
ATOM   1100  O   VAL A  71       1.921 -16.034  -1.136  1.00  7.750          O  
ATOM   1101  CB  VAL A  71      -0.251 -14.380   0.787  1.00 11.220          C  
ATOM   1102  CG1 VAL A  71      -0.975 -15.682   0.340  1.00 11.220          C  
ATOM   1103  CG2 VAL A  71      -0.519 -14.072   2.260  1.00 11.220          C  
ATOM   1104  H   VAL A  71       1.452 -12.427   0.824  1.00  9.980          H  
ATOM   1105  HA  VAL A  71       1.634 -15.307   1.248  1.00  9.470          H  
ATOM   1106  HB  VAL A  71      -0.620 -13.560   0.171  1.00 13.460          H  
ATOM   1107 1HG1 VAL A  71      -2.047 -15.569   0.484  1.00 13.460          H  
ATOM   1108 2HG1 VAL A  71      -0.778 -15.885  -0.714  1.00 13.460          H  
ATOM   1109 3HG1 VAL A  71      -0.615 -16.521   0.937  1.00 13.460          H  
ATOM   1110 1HG2 VAL A  71      -1.592 -13.948   2.421  1.00 13.460          H  
ATOM   1111 2HG2 VAL A  71      -0.151 -14.893   2.871  1.00 13.460          H  
ATOM   1112 3HG2 VAL A  71      -0.002 -13.163   2.542  1.00 13.460          H  
ATOM   1113  N   ARG A  72       1.515 -13.914  -1.731  1.00  8.190          N  
ATOM   1114  CA  ARG A  72       1.811 -14.196  -3.122  1.00  8.250          C  
ATOM   1115  C   ARG A  72       3.219 -14.768  -3.286  1.00  8.400          C  
ATOM   1116  O   ARG A  72       3.441 -15.630  -4.135  1.00  8.290          O  
ATOM   1117  CB  ARG A  72       1.695 -12.946  -3.968  1.00 11.530          C  
ATOM   1118  CG  ARG A  72       0.293 -12.443  -4.186  1.00 11.530          C  
ATOM   1119  CD  ARG A  72       0.306 -11.212  -4.978  1.00 11.530          C  
ATOM   1120  NE  ARG A  72      -1.025 -10.744  -5.270  1.00 11.530          N  
ATOM   1121  CZ  ARG A  72      -1.322  -9.637  -5.955  1.00 11.530          C  
ATOM   1122  NH1 ARG A  72      -0.382  -8.835  -6.435  1.00 11.530          N  
ATOM   1123  NH2 ARG A  72      -2.585  -9.377  -6.141  1.00 11.530          N  
ATOM   1124  H   ARG A  72       1.231 -12.978  -1.428  1.00  9.830          H  
ATOM   1125  HA  ARG A  72       1.089 -14.925  -3.483  1.00  9.900          H  
ATOM   1126 1HB  ARG A  72       2.265 -12.145  -3.505  1.00 13.830          H  
ATOM   1127 2HB  ARG A  72       2.136 -13.134  -4.945  1.00 13.830          H  
ATOM   1128 1HG  ARG A  72      -0.294 -13.191  -4.718  1.00 13.830          H  
ATOM   1129 2HG  ARG A  72      -0.172 -12.228  -3.222  1.00 13.830          H  
ATOM   1130 1HD  ARG A  72       0.825 -10.436  -4.418  1.00 13.830          H  
ATOM   1131 2HD  ARG A  72       0.820 -11.393  -5.920  1.00 13.830          H  
ATOM   1132  HE  ARG A  72      -1.836 -11.288  -4.931  1.00 13.830          H  
ATOM   1133 1HH1 ARG A  72       0.590  -9.040  -6.292  1.00 13.830          H  
ATOM   1134 2HH1 ARG A  72      -0.658  -7.977  -6.946  1.00 13.830          H  
ATOM   1135 1HH2 ARG A  72      -3.271 -10.035  -5.754  1.00 13.830          H  
ATOM   1136 2HH2 ARG A  72      -2.871  -8.544  -6.674  1.00 13.830          H  
ATOM   1137  N   ASN A  73       4.176 -14.280  -2.493  1.00  8.660          N  
ATOM   1138  CA  ASN A  73       5.552 -14.748  -2.568  1.00  8.850          C  
ATOM   1139  C   ASN A  73       5.771 -16.131  -1.944  1.00  8.620          C  
ATOM   1140  O   ASN A  73       6.498 -16.962  -2.491  1.00  8.660          O  
ATOM   1141  CB  ASN A  73       6.464 -13.754  -1.874  1.00 12.310          C  
ATOM   1142  CG  ASN A  73       6.618 -12.462  -2.630  1.00 12.310          C  
ATOM   1143  OD1 ASN A  73       6.406 -12.392  -3.847  1.00 12.310          O  
ATOM   1144  ND2 ASN A  73       6.989 -11.424  -1.927  1.00 12.310          N  
ATOM   1145  H   ASN A  73       3.940 -13.511  -1.860  1.00 10.390          H  
ATOM   1146  HA  ASN A  73       5.828 -14.818  -3.620  1.00 10.620          H  
ATOM   1147 1HB  ASN A  73       6.058 -13.532  -0.886  1.00 14.780          H  
ATOM   1148 2HB  ASN A  73       7.445 -14.202  -1.728  1.00 14.780          H  
ATOM   1149 1HD2 ASN A  73       7.105 -10.537  -2.370  1.00 14.780          H  
ATOM   1150 2HD2 ASN A  73       7.152 -11.513  -0.944  1.00 14.780          H  
ATOM   1151  N   LEU A  74       5.148 -16.397  -0.797  1.00  8.390          N  
ATOM   1152  CA  LEU A  74       5.397 -17.652  -0.103  1.00  8.230          C  
ATOM   1153  C   LEU A  74       4.473 -18.810  -0.505  1.00  7.760          C  
ATOM   1154  O   LEU A  74       4.799 -19.991  -0.310  1.00  7.660          O  
ATOM   1155  CB  LEU A  74       5.324 -17.371   1.392  1.00 11.590          C  
ATOM   1156  CG  LEU A  74       6.362 -16.346   1.950  1.00 11.590          C  
ATOM   1157  CD1 LEU A  74       6.108 -16.190   3.436  1.00 11.590          C  
ATOM   1158  CD2 LEU A  74       7.812 -16.779   1.660  1.00 11.590          C  
ATOM   1159  H   LEU A  74       4.569 -15.685  -0.342  1.00 10.070          H  
ATOM   1160  HA  LEU A  74       6.398 -17.969  -0.344  1.00  9.880          H  
ATOM   1161 1HB  LEU A  74       4.330 -16.970   1.606  1.00 13.900          H  
ATOM   1162 2HB  LEU A  74       5.437 -18.252   1.915  1.00 13.900          H  
ATOM   1163  HG  LEU A  74       6.194 -15.381   1.485  1.00 13.900          H  
ATOM   1164 1HD1 LEU A  74       6.795 -15.456   3.852  1.00 13.900          H  
ATOM   1165 2HD1 LEU A  74       5.080 -15.852   3.592  1.00 13.900          H  
ATOM   1166 3HD1 LEU A  74       6.258 -17.146   3.934  1.00 13.900          H  
ATOM   1167 1HD2 LEU A  74       8.488 -16.033   2.070  1.00 13.900          H  
ATOM   1168 2HD2 LEU A  74       8.018 -17.727   2.112  1.00 13.900          H  
ATOM   1169 3HD2 LEU A  74       7.986 -16.850   0.594  1.00 13.900          H  
ATOM   1170  N   ILE A  75       3.306 -18.505  -1.067  1.00  7.510          N  
ATOM   1171  CA  ILE A  75       2.356 -19.530  -1.488  1.00  7.030          C  
ATOM   1172  C   ILE A  75       2.845 -20.269  -2.741  1.00  7.250          C  
ATOM   1173  O   ILE A  75       2.322 -21.329  -3.109  1.00  7.670          O  
ATOM   1174  CB  ILE A  75       0.957 -18.922  -1.735  1.00 10.030          C  
ATOM   1175  CG1 ILE A  75      -0.122 -20.030  -1.652  1.00 10.030          C  
ATOM   1176  CG2 ILE A  75       0.922 -18.211  -3.122  1.00 10.030          C  
ATOM   1177  CD1 ILE A  75      -1.545 -19.514  -1.519  1.00 10.030          C  
ATOM   1178  H   ILE A  75       3.030 -17.524  -1.173  1.00  9.010          H  
ATOM   1179  HA  ILE A  75       2.266 -20.251  -0.682  1.00  8.440          H  
ATOM   1180  HB  ILE A  75       0.750 -18.198  -0.954  1.00 12.040          H  
ATOM   1181 1HG1 ILE A  75      -0.068 -20.645  -2.548  1.00 12.040          H  
ATOM   1182 2HG1 ILE A  75       0.094 -20.655  -0.796  1.00 12.040          H  
ATOM   1183 1HG2 ILE A  75      -0.047 -17.755  -3.280  1.00 12.040          H  
ATOM   1184 2HG2 ILE A  75       1.682 -17.440  -3.154  1.00 12.040          H  
ATOM   1185 3HG2 ILE A  75       1.109 -18.922  -3.926  1.00 12.040          H  
ATOM   1186 1HD1 ILE A  75      -2.229 -20.362  -1.459  1.00 12.040          H  
ATOM   1187 2HD1 ILE A  75      -1.629 -18.916  -0.611  1.00 12.040          H  
ATOM   1188 3HD1 ILE A  75      -1.810 -18.906  -2.376  1.00 12.040          H  
ATOM   1189  N   GLN A  76       3.834 -19.695  -3.414  1.00  6.930          N  
ATOM   1190  CA  GLN A  76       4.329 -20.218  -4.672  1.00  7.040          C  
ATOM   1191  C   GLN A  76       4.874 -21.615  -4.587  1.00  6.940          C  
ATOM   1192  O   GLN A  76       5.484 -22.025  -3.588  1.00  6.940          O  
ATOM   1193  CB  GLN A  76       5.425 -19.330  -5.251  1.00  9.810          C  
ATOM   1194  CG  GLN A  76       4.965 -17.997  -5.624  1.00  9.810          C  
ATOM   1195  CD  GLN A  76       3.848 -18.041  -6.621  1.00  9.810          C  
ATOM   1196  OE1 GLN A  76       3.897 -18.793  -7.601  1.00  9.810          O  
ATOM   1197  NE2 GLN A  76       2.828 -17.241  -6.375  1.00  9.810          N  
ATOM   1198  H   GLN A  76       4.235 -18.852  -3.023  1.00  8.320          H  
ATOM   1199  HA  GLN A  76       3.494 -20.243  -5.371  1.00  8.450          H  
ATOM   1200 1HB  GLN A  76       6.197 -19.184  -4.501  1.00 11.770          H  
ATOM   1201 2HB  GLN A  76       5.883 -19.805  -6.115  1.00 11.770          H  
ATOM   1202 1HG  GLN A  76       4.618 -17.532  -4.726  1.00 11.770          H  
ATOM   1203 2HG  GLN A  76       5.793 -17.428  -6.041  1.00 11.770          H  
ATOM   1204 1HE2 GLN A  76       2.043 -17.212  -6.995  1.00 11.770          H  
ATOM   1205 2HE2 GLN A  76       2.861 -16.637  -5.545  1.00 11.770          H  
ATOM   1206  N   ASN A  77       4.680 -22.349  -5.686  1.00  6.840          N  
ATOM   1207  CA  ASN A  77       5.153 -23.717  -5.812  1.00  6.720          C  
ATOM   1208  C   ASN A  77       4.602 -24.603  -4.691  1.00  6.390          C  
ATOM   1209  O   ASN A  77       5.350 -25.268  -3.967  1.00  6.340          O  
ATOM   1210  CB  ASN A  77       6.674 -23.722  -5.918  1.00  9.460          C  
ATOM   1211  CG  ASN A  77       7.242 -25.026  -6.404  1.00  9.460          C  
ATOM   1212  OD1 ASN A  77       6.543 -25.813  -7.052  1.00  9.460          O  
ATOM   1213  ND2 ASN A  77       8.505 -25.256  -6.140  1.00  9.460          N  
ATOM   1214  H   ASN A  77       4.175 -21.935  -6.461  1.00  8.210          H  
ATOM   1215  HA  ASN A  77       4.760 -24.126  -6.745  1.00  8.060          H  
ATOM   1216 1HB  ASN A  77       6.979 -22.939  -6.611  1.00 11.350          H  
ATOM   1217 2HB  ASN A  77       7.106 -23.480  -4.966  1.00 11.350          H  
ATOM   1218 1HD2 ASN A  77       8.936 -26.105  -6.453  1.00 11.350          H  
ATOM   1219 2HD2 ASN A  77       9.045 -24.579  -5.644  1.00 11.350          H  
ATOM   1220  N   ASP A  78       3.269 -24.562  -4.532  1.00  6.380          N  
ATOM   1221  CA  ASP A  78       2.525 -25.340  -3.540  1.00  6.540          C  
ATOM   1222  C   ASP A  78       3.062 -25.138  -2.134  1.00  6.360          C  
ATOM   1223  O   ASP A  78       3.297 -26.094  -1.390  1.00  7.240          O  
ATOM   1224  CB  ASP A  78       2.502 -26.820  -3.927  1.00  9.090          C  
ATOM   1225  CG  ASP A  78       1.770 -27.048  -5.261  1.00  9.090          C  
ATOM   1226  OD1 ASP A  78       0.859 -26.295  -5.558  1.00  9.090          O  
ATOM   1227  OD2 ASP A  78       2.112 -27.972  -5.962  1.00  9.090          O  
ATOM   1228  H   ASP A  78       2.736 -23.976  -5.159  1.00  7.660          H  
ATOM   1229  HA  ASP A  78       1.493 -24.988  -3.547  1.00  7.850          H  
ATOM   1230 1HB  ASP A  78       3.524 -27.195  -4.009  1.00 10.910          H  
ATOM   1231 2HB  ASP A  78       2.001 -27.394  -3.147  1.00 10.910          H  
ATOM   1232  N   ARG A  79       3.279 -23.868  -1.796  1.00  5.220          N  
ATOM   1233  CA  ARG A  79       3.808 -23.386  -0.527  1.00  4.870          C  
ATOM   1234  C   ARG A  79       5.244 -23.804  -0.215  1.00  5.380          C  
ATOM   1235  O   ARG A  79       5.685 -23.659   0.932  1.00  5.170          O  
ATOM   1236  CB  ARG A  79       2.902 -23.795   0.629  1.00  6.960          C  
ATOM   1237  CG  ARG A  79       1.511 -23.206   0.550  1.00  6.960          C  
ATOM   1238  CD  ARG A  79       0.688 -23.516   1.737  1.00  6.960          C  
ATOM   1239  NE  ARG A  79      -0.672 -22.980   1.600  1.00  6.960          N  
ATOM   1240  CZ  ARG A  79      -1.052 -21.700   1.851  1.00  6.960          C  
ATOM   1241  NH1 ARG A  79      -0.177 -20.798   2.257  1.00  6.960          N  
ATOM   1242  NH2 ARG A  79      -2.318 -21.354   1.681  1.00  6.960          N  
ATOM   1243  H   ARG A  79       3.022 -23.142  -2.474  1.00  6.260          H  
ATOM   1244  HA  ARG A  79       3.794 -22.299  -0.574  1.00  5.840          H  
ATOM   1245 1HB  ARG A  79       2.813 -24.874   0.688  1.00  8.350          H  
ATOM   1246 2HB  ARG A  79       3.341 -23.456   1.566  1.00  8.350          H  
ATOM   1247 1HG  ARG A  79       1.598 -22.136   0.467  1.00  8.350          H  
ATOM   1248 2HG  ARG A  79       1.001 -23.594  -0.332  1.00  8.350          H  
ATOM   1249 1HD  ARG A  79       0.616 -24.599   1.847  1.00  8.350          H  
ATOM   1250 2HD  ARG A  79       1.145 -23.095   2.630  1.00  8.350          H  
ATOM   1251  HE  ARG A  79      -1.390 -23.625   1.292  1.00  8.350          H  
ATOM   1252 1HH1 ARG A  79       0.791 -21.048   2.388  1.00  8.350          H  
ATOM   1253 2HH1 ARG A  79      -0.477 -19.850   2.440  1.00  8.350          H  
ATOM   1254 1HH2 ARG A  79      -2.992 -22.039   1.368  1.00  8.350          H  
ATOM   1255 2HH2 ARG A  79      -2.613 -20.406   1.863  1.00  8.350          H  
ATOM   1256  N   THR A  80       6.003 -24.226  -1.232  1.00  6.100          N  
ATOM   1257  CA  THR A  80       7.413 -24.510  -1.069  1.00  6.630          C  
ATOM   1258  C   THR A  80       8.130 -23.254  -0.635  1.00  6.640          C  
ATOM   1259  O   THR A  80       9.044 -23.326   0.183  1.00  7.380          O  
ATOM   1260  CB  THR A  80       8.075 -25.074  -2.347  1.00  9.070          C  
ATOM   1261  OG1 THR A  80       7.473 -26.328  -2.692  1.00  9.070          O  
ATOM   1262  CG2 THR A  80       9.575 -25.277  -2.127  1.00  9.070          C  
ATOM   1263  H   THR A  80       5.581 -24.410  -2.144  1.00  7.320          H  
ATOM   1264  HA  THR A  80       7.524 -25.256  -0.282  1.00  7.960          H  
ATOM   1265  HB  THR A  80       7.931 -24.384  -3.154  1.00 10.880          H  
ATOM   1266  HG1 THR A  80       6.594 -26.155  -3.102  1.00 10.880          H  
ATOM   1267 1HG2 THR A  80      10.016 -25.675  -3.037  1.00 10.880          H  
ATOM   1268 2HG2 THR A  80      10.052 -24.333  -1.892  1.00 10.880          H  
ATOM   1269 3HG2 THR A  80       9.733 -25.977  -1.308  1.00 10.880          H  
ATOM   1270  N   PHE A  81       7.780 -22.101  -1.212  1.00  5.950          N  
ATOM   1271  CA  PHE A  81       8.490 -20.890  -0.834  1.00  5.950          C  
ATOM   1272  C   PHE A  81       8.279 -20.547   0.641  1.00  6.630          C  
ATOM   1273  O   PHE A  81       9.234 -20.135   1.307  1.00  7.030          O  
ATOM   1274  CB  PHE A  81       8.184 -19.779  -1.814  1.00  8.330          C  
ATOM   1275  CG  PHE A  81       9.027 -19.960  -3.036  1.00  8.330          C  
ATOM   1276  CD1 PHE A  81       8.592 -20.717  -4.106  1.00  8.330          C  
ATOM   1277  CD2 PHE A  81      10.282 -19.378  -3.104  1.00  8.330          C  
ATOM   1278  CE1 PHE A  81       9.379 -20.891  -5.213  1.00  8.330          C  
ATOM   1279  CE2 PHE A  81      11.077 -19.548  -4.212  1.00  8.330          C  
ATOM   1280  CZ  PHE A  81      10.624 -20.306  -5.270  1.00  8.330          C  
ATOM   1281  H   PHE A  81       7.017 -22.076  -1.902  1.00  7.140          H  
ATOM   1282  HA  PHE A  81       9.550 -21.087  -0.955  1.00  7.140          H  
ATOM   1283 1HB  PHE A  81       7.130 -19.810  -2.108  1.00 10.000          H  
ATOM   1284 2HB  PHE A  81       8.390 -18.805  -1.382  1.00 10.000          H  
ATOM   1285  HD1 PHE A  81       7.626 -21.178  -4.063  1.00 10.000          H  
ATOM   1286  HD2 PHE A  81      10.638 -18.780  -2.263  1.00 10.000          H  
ATOM   1287  HE1 PHE A  81       9.020 -21.490  -6.047  1.00 10.000          H  
ATOM   1288  HE2 PHE A  81      12.064 -19.084  -4.254  1.00 10.000          H  
ATOM   1289  HZ  PHE A  81      11.253 -20.441  -6.150  1.00 10.000          H  
ATOM   1290  N   ALA A  82       7.063 -20.744   1.170  1.00  6.930          N  
ATOM   1291  CA  ALA A  82       6.817 -20.542   2.596  1.00  7.800          C  
ATOM   1292  C   ALA A  82       7.710 -21.447   3.414  1.00  8.670          C  
ATOM   1293  O   ALA A  82       8.331 -21.002   4.381  1.00  9.340          O  
ATOM   1294  CB  ALA A  82       5.371 -20.858   2.944  1.00 10.570          C  
ATOM   1295  H   ALA A  82       6.288 -20.960   0.548  1.00  8.320          H  
ATOM   1296  HA  ALA A  82       7.046 -19.519   2.849  1.00  9.360          H  
ATOM   1297 1HB  ALA A  82       5.215 -20.699   4.003  1.00 12.690          H  
ATOM   1298 2HB  ALA A  82       4.691 -20.234   2.385  1.00 12.690          H  
ATOM   1299 3HB  ALA A  82       5.168 -21.897   2.700  1.00 12.690          H  
ATOM   1300  N   VAL A  83       7.839 -22.703   2.981  1.00  8.720          N  
ATOM   1301  CA  VAL A  83       8.674 -23.656   3.691  1.00  9.600          C  
ATOM   1302  C   VAL A  83      10.121 -23.229   3.682  1.00  9.460          C  
ATOM   1303  O   VAL A  83      10.790 -23.324   4.715  1.00 10.180          O  
ATOM   1304  CB  VAL A  83       8.548 -25.068   3.097  1.00 13.090          C  
ATOM   1305  CG1 VAL A  83       9.598 -26.007   3.722  1.00 13.090          C  
ATOM   1306  CG2 VAL A  83       7.145 -25.584   3.367  1.00 13.090          C  
ATOM   1307  H   VAL A  83       7.272 -23.003   2.180  1.00 10.460          H  
ATOM   1308  HA  VAL A  83       8.336 -23.701   4.723  1.00 11.520          H  
ATOM   1309  HB  VAL A  83       8.726 -25.029   2.028  1.00 15.710          H  
ATOM   1310 1HG1 VAL A  83       9.489 -27.001   3.294  1.00 15.710          H  
ATOM   1311 2HG1 VAL A  83      10.609 -25.653   3.524  1.00 15.710          H  
ATOM   1312 3HG1 VAL A  83       9.448 -26.065   4.806  1.00 15.710          H  
ATOM   1313 1HG2 VAL A  83       7.036 -26.581   2.943  1.00 15.710          H  
ATOM   1314 2HG2 VAL A  83       6.977 -25.624   4.443  1.00 15.710          H  
ATOM   1315 3HG2 VAL A  83       6.417 -24.921   2.917  1.00 15.710          H  
ATOM   1316  N   LEU A  84      10.620 -22.792   2.528  1.00  8.640          N  
ATOM   1317  CA  LEU A  84      11.999 -22.361   2.450  1.00  8.620          C  
ATOM   1318  C   LEU A  84      12.216 -21.170   3.367  1.00  8.330          C  
ATOM   1319  O   LEU A  84      13.215 -21.115   4.084  1.00  8.740          O  
ATOM   1320  CB  LEU A  84      12.332 -21.953   1.006  1.00 12.080          C  
ATOM   1321  CG  LEU A  84      12.361 -23.088  -0.057  1.00 12.080          C  
ATOM   1322  CD1 LEU A  84      12.462 -22.455  -1.455  1.00 12.080          C  
ATOM   1323  CD2 LEU A  84      13.531 -24.027   0.192  1.00 12.080          C  
ATOM   1324  H   LEU A  84      10.025 -22.792   1.694  1.00 10.370          H  
ATOM   1325  HA  LEU A  84      12.642 -23.167   2.786  1.00 10.340          H  
ATOM   1326 1HB  LEU A  84      11.589 -21.224   0.686  1.00 14.490          H  
ATOM   1327 2HB  LEU A  84      13.305 -21.469   1.004  1.00 14.490          H  
ATOM   1328  HG  LEU A  84      11.445 -23.653  -0.003  1.00 14.490          H  
ATOM   1329 1HD1 LEU A  84      12.463 -23.240  -2.210  1.00 14.490          H  
ATOM   1330 2HD1 LEU A  84      11.614 -21.804  -1.627  1.00 14.490          H  
ATOM   1331 3HD1 LEU A  84      13.378 -21.878  -1.532  1.00 14.490          H  
ATOM   1332 1HD2 LEU A  84      13.526 -24.809  -0.567  1.00 14.490          H  
ATOM   1333 2HD2 LEU A  84      14.466 -23.470   0.135  1.00 14.490          H  
ATOM   1334 3HD2 LEU A  84      13.444 -24.486   1.171  1.00 14.490          H  
ATOM   1335  N   ALA A  85      11.272 -20.224   3.388  1.00  7.660          N  
ATOM   1336  CA  ALA A  85      11.425 -19.079   4.261  1.00  7.250          C  
ATOM   1337  C   ALA A  85      11.476 -19.508   5.716  1.00  8.170          C  
ATOM   1338  O   ALA A  85      12.318 -19.023   6.480  1.00  8.580          O  
ATOM   1339  CB  ALA A  85      10.279 -18.110   4.056  1.00 10.310          C  
ATOM   1340  H   ALA A  85      10.466 -20.284   2.755  1.00  9.190          H  
ATOM   1341  HA  ALA A  85      12.364 -18.587   4.018  1.00  8.700          H  
ATOM   1342 1HB  ALA A  85      10.409 -17.242   4.698  1.00 12.380          H  
ATOM   1343 2HB  ALA A  85      10.268 -17.797   3.016  1.00 12.380          H  
ATOM   1344 3HB  ALA A  85       9.337 -18.604   4.297  1.00 12.380          H  
ATOM   1345  N   TYR A  86      10.628 -20.467   6.096  1.00  8.520          N  
ATOM   1346  CA  TYR A  86      10.617 -20.905   7.472  1.00  9.380          C  
ATOM   1347  C   TYR A  86      11.880 -21.659   7.850  1.00  9.870          C  
ATOM   1348  O   TYR A  86      12.395 -21.440   8.952  1.00  9.710          O  
ATOM   1349  CB  TYR A  86       9.390 -21.780   7.769  1.00 12.790          C  
ATOM   1350  CG  TYR A  86       8.055 -21.022   7.790  1.00 12.790          C  
ATOM   1351  CD1 TYR A  86       7.001 -21.430   6.971  1.00 12.790          C  
ATOM   1352  CD2 TYR A  86       7.887 -19.917   8.617  1.00 12.790          C  
ATOM   1353  CE1 TYR A  86       5.809 -20.743   6.979  1.00 12.790          C  
ATOM   1354  CE2 TYR A  86       6.689 -19.232   8.620  1.00 12.790          C  
ATOM   1355  CZ  TYR A  86       5.654 -19.643   7.805  1.00 12.790          C  
ATOM   1356  OH  TYR A  86       4.462 -18.958   7.809  1.00 12.790          O  
ATOM   1357  H   TYR A  86       9.928 -20.823   5.436  1.00 10.220          H  
ATOM   1358  HA  TYR A  86      10.575 -20.020   8.101  1.00 11.260          H  
ATOM   1359 1HB  TYR A  86       9.323 -22.563   7.008  1.00 15.350          H  
ATOM   1360 2HB  TYR A  86       9.520 -22.272   8.732  1.00 15.350          H  
ATOM   1361  HD1 TYR A  86       7.121 -22.293   6.319  1.00 15.350          H  
ATOM   1362  HD2 TYR A  86       8.696 -19.585   9.264  1.00 15.350          H  
ATOM   1363  HE1 TYR A  86       4.992 -21.065   6.340  1.00 15.350          H  
ATOM   1364  HE2 TYR A  86       6.560 -18.366   9.269  1.00 15.350          H  
ATOM   1365  HH  TYR A  86       4.515 -18.224   8.427  1.00 15.350          H  
ATOM   1366  N   SER A  87      12.396 -22.533   6.967  1.00 10.630          N  
ATOM   1367  CA  SER A  87      13.598 -23.267   7.332  1.00 11.260          C  
ATOM   1368  C   SER A  87      14.809 -22.340   7.365  1.00 11.660          C  
ATOM   1369  O   SER A  87      15.733 -22.566   8.154  1.00 12.000          O  
ATOM   1370  CB  SER A  87      13.848 -24.429   6.382  1.00 15.510          C  
ATOM   1371  OG  SER A  87      14.264 -23.996   5.124  1.00 15.510          O  
ATOM   1372  H   SER A  87      11.928 -22.717   6.072  1.00 12.760          H  
ATOM   1373  HA  SER A  87      13.457 -23.672   8.330  1.00 13.510          H  
ATOM   1374 1HB  SER A  87      14.592 -25.098   6.808  1.00 18.610          H  
ATOM   1375 2HB  SER A  87      12.924 -24.998   6.274  1.00 18.610          H  
ATOM   1376  HG  SER A  87      14.278 -24.778   4.570  1.00 18.610          H  
ATOM   1377  N   ASN A  88      14.776 -21.243   6.585  1.00 11.690          N  
ATOM   1378  CA  ASN A  88      15.871 -20.281   6.583  1.00 12.260          C  
ATOM   1379  C   ASN A  88      15.897 -19.547   7.918  1.00 11.910          C  
ATOM   1380  O   ASN A  88      16.964 -19.361   8.523  1.00 12.790          O  
ATOM   1381  CB  ASN A  88      15.719 -19.293   5.439  1.00 16.940          C  
ATOM   1382  CG  ASN A  88      16.003 -19.888   4.080  1.00 16.940          C  
ATOM   1383  OD1 ASN A  88      16.665 -20.922   3.946  1.00 16.940          O  
ATOM   1384  ND2 ASN A  88      15.505 -19.241   3.056  1.00 16.940          N  
ATOM   1385  H   ASN A  88      14.014 -21.151   5.904  1.00 14.030          H  
ATOM   1386  HA  ASN A  88      16.813 -20.818   6.478  1.00 14.710          H  
ATOM   1387 1HB  ASN A  88      14.703 -18.904   5.437  1.00 20.320          H  
ATOM   1388 2HB  ASN A  88      16.386 -18.457   5.598  1.00 20.320          H  
ATOM   1389 1HD2 ASN A  88      15.654 -19.585   2.131  1.00 20.320          H  
ATOM   1390 2HD2 ASN A  88      14.972 -18.410   3.199  1.00 20.320          H  
ATOM   1391  N   VAL A  89      14.708 -19.185   8.409  1.00 10.750          N  
ATOM   1392  CA  VAL A  89      14.613 -18.526   9.695  1.00 10.560          C  
ATOM   1393  C   VAL A  89      15.086 -19.435  10.799  1.00 10.460          C  
ATOM   1394  O   VAL A  89      15.861 -19.001  11.652  1.00 10.960          O  
ATOM   1395  CB  VAL A  89      13.170 -18.077  10.005  1.00 14.860          C  
ATOM   1396  CG1 VAL A  89      13.057 -17.592  11.481  1.00 14.860          C  
ATOM   1397  CG2 VAL A  89      12.790 -16.945   9.068  1.00 14.860          C  
ATOM   1398  H   VAL A  89      13.868 -19.328   7.834  1.00 12.900          H  
ATOM   1399  HA  VAL A  89      15.251 -17.646   9.677  1.00 12.670          H  
ATOM   1400  HB  VAL A  89      12.491 -18.919   9.860  1.00 17.830          H  
ATOM   1401 1HG1 VAL A  89      12.037 -17.275  11.683  1.00 17.830          H  
ATOM   1402 2HG1 VAL A  89      13.313 -18.395  12.178  1.00 17.830          H  
ATOM   1403 3HG1 VAL A  89      13.734 -16.753  11.649  1.00 17.830          H  
ATOM   1404 1HG2 VAL A  89      11.767 -16.633   9.273  1.00 17.830          H  
ATOM   1405 2HG2 VAL A  89      13.459 -16.112   9.225  1.00 17.830          H  
ATOM   1406 3HG2 VAL A  89      12.865 -17.275   8.043  1.00 17.830          H  
ATOM   1407  N   GLN A  90      14.632 -20.691  10.799  1.00  9.960          N  
ATOM   1408  CA  GLN A  90      15.018 -21.579  11.875  1.00  9.810          C  
ATOM   1409  C   GLN A  90      16.505 -21.865  11.897  1.00 10.160          C  
ATOM   1410  O   GLN A  90      17.089 -21.946  12.978  1.00 10.710          O  
ATOM   1411  CB  GLN A  90      14.247 -22.882  11.796  1.00 13.790          C  
ATOM   1412  CG  GLN A  90      12.789 -22.736  12.027  1.00 13.790          C  
ATOM   1413  CD  GLN A  90      12.487 -22.134  13.344  1.00 13.790          C  
ATOM   1414  OE1 GLN A  90      12.971 -22.584  14.380  1.00 13.790          O  
ATOM   1415  NE2 GLN A  90      11.687 -21.090  13.325  1.00 13.790          N  
ATOM   1416  H   GLN A  90      13.982 -21.001  10.069  1.00 11.950          H  
ATOM   1417  HA  GLN A  90      14.773 -21.090  12.816  1.00 11.770          H  
ATOM   1418 1HB  GLN A  90      14.391 -23.327  10.812  1.00 16.550          H  
ATOM   1419 2HB  GLN A  90      14.630 -23.558  12.533  1.00 16.550          H  
ATOM   1420 1HG  GLN A  90      12.360 -22.101  11.273  1.00 16.550          H  
ATOM   1421 2HG  GLN A  90      12.335 -23.726  11.987  1.00 16.550          H  
ATOM   1422 1HE2 GLN A  90      11.416 -20.640  14.187  1.00 16.550          H  
ATOM   1423 2HE2 GLN A  90      11.324 -20.748  12.465  1.00 16.550          H  
ATOM   1424  N   GLU A  91      17.150 -21.992  10.730  1.00  9.910          N  
ATOM   1425  CA  GLU A  91      18.584 -22.223  10.746  1.00 10.290          C  
ATOM   1426  C   GLU A  91      19.268 -21.043  11.442  1.00  9.930          C  
ATOM   1427  O   GLU A  91      20.115 -21.241  12.321  1.00 10.370          O  
ATOM   1428  CB  GLU A  91      19.124 -22.426   9.315  1.00 14.250          C  
ATOM   1429  CG  GLU A  91      20.651 -22.742   9.201  1.00 14.250          C  
ATOM   1430  CD  GLU A  91      21.116 -23.028   7.738  1.00 14.250          C  
ATOM   1431  OE1 GLU A  91      20.298 -22.997   6.857  1.00 14.250          O  
ATOM   1432  OE2 GLU A  91      22.299 -23.278   7.512  1.00 14.250          O  
ATOM   1433  H   GLU A  91      16.642 -21.982   9.839  1.00 11.890          H  
ATOM   1434  HA  GLU A  91      18.785 -23.127  11.322  1.00 12.350          H  
ATOM   1435 1HB  GLU A  91      18.578 -23.245   8.844  1.00 17.100          H  
ATOM   1436 2HB  GLU A  91      18.917 -21.528   8.727  1.00 17.100          H  
ATOM   1437 1HG  GLU A  91      21.217 -21.890   9.590  1.00 17.100          H  
ATOM   1438 2HG  GLU A  91      20.878 -23.605   9.830  1.00 17.100          H  
ATOM   1439  N   ARG A  92      18.872 -19.809  11.080  1.00  9.150          N  
ATOM   1440  CA  ARG A  92      19.468 -18.628  11.697  1.00  8.780          C  
ATOM   1441  C   ARG A  92      19.167 -18.511  13.194  1.00  9.010          C  
ATOM   1442  O   ARG A  92      20.056 -18.159  13.981  1.00  9.770          O  
ATOM   1443  CB  ARG A  92      18.990 -17.355  11.017  1.00 12.440          C  
ATOM   1444  CG  ARG A  92      19.525 -17.134   9.617  1.00 12.440          C  
ATOM   1445  CD  ARG A  92      19.288 -15.738   9.141  1.00 12.440          C  
ATOM   1446  NE  ARG A  92      17.861 -15.396   9.043  1.00 12.440          N  
ATOM   1447  CZ  ARG A  92      17.064 -15.619   7.972  1.00 12.440          C  
ATOM   1448  NH1 ARG A  92      17.532 -16.208   6.894  1.00 12.440          N  
ATOM   1449  NH2 ARG A  92      15.803 -15.232   8.013  1.00 12.440          N  
ATOM   1450  H   ARG A  92      18.169 -19.703  10.336  1.00 10.980          H  
ATOM   1451  HA  ARG A  92      20.550 -18.698  11.572  1.00 10.540          H  
ATOM   1452 1HB  ARG A  92      17.901 -17.382  10.946  1.00 14.930          H  
ATOM   1453 2HB  ARG A  92      19.259 -16.494  11.623  1.00 14.930          H  
ATOM   1454 1HG  ARG A  92      20.598 -17.325   9.610  1.00 14.930          H  
ATOM   1455 2HG  ARG A  92      19.032 -17.825   8.935  1.00 14.930          H  
ATOM   1456 1HD  ARG A  92      19.749 -15.046   9.847  1.00 14.930          H  
ATOM   1457 2HD  ARG A  92      19.749 -15.601   8.166  1.00 14.930          H  
ATOM   1458  HE  ARG A  92      17.444 -14.932   9.839  1.00 14.930          H  
ATOM   1459 1HH1 ARG A  92      18.494 -16.506   6.856  1.00 14.930          H  
ATOM   1460 2HH1 ARG A  92      16.928 -16.358   6.102  1.00 14.930          H  
ATOM   1461 1HH2 ARG A  92      15.443 -14.773   8.839  1.00 14.930          H  
ATOM   1462 2HH2 ARG A  92      15.196 -15.390   7.221  1.00 14.930          H  
ATOM   1463  N   GLU A  93      17.918 -18.778  13.605  1.00  8.580          N  
ATOM   1464  CA  GLU A  93      17.595 -18.685  15.021  1.00  9.080          C  
ATOM   1465  C   GLU A  93      18.366 -19.724  15.821  1.00  9.620          C  
ATOM   1466  O   GLU A  93      18.819 -19.439  16.934  1.00  9.490          O  
ATOM   1467  CB  GLU A  93      16.082 -18.775  15.283  1.00 12.510          C  
ATOM   1468  CG  GLU A  93      15.298 -17.510  14.852  1.00 12.510          C  
ATOM   1469  CD  GLU A  93      13.806 -17.566  15.126  1.00 12.510          C  
ATOM   1470  OE1 GLU A  93      13.293 -18.630  15.354  1.00 12.510          O  
ATOM   1471  OE2 GLU A  93      13.189 -16.526  15.155  1.00 12.510          O  
ATOM   1472  H   GLU A  93      17.194 -19.029  12.925  1.00 10.300          H  
ATOM   1473  HA  GLU A  93      17.909 -17.703  15.370  1.00 10.900          H  
ATOM   1474 1HB  GLU A  93      15.672 -19.626  14.730  1.00 15.010          H  
ATOM   1475 2HB  GLU A  93      15.899 -18.953  16.342  1.00 15.010          H  
ATOM   1476 1HG  GLU A  93      15.717 -16.650  15.372  1.00 15.010          H  
ATOM   1477 2HG  GLU A  93      15.456 -17.361  13.784  1.00 15.010          H  
ATOM   1478  N   ALA A  94      18.535 -20.935  15.273  1.00 10.320          N  
ATOM   1479  CA  ALA A  94      19.279 -21.960  15.982  1.00 10.990          C  
ATOM   1480  C   ALA A  94      20.714 -21.509  16.235  1.00 11.420          C  
ATOM   1481  O   ALA A  94      21.222 -21.667  17.362  1.00 12.070          O  
ATOM   1482  CB  ALA A  94      19.267 -23.251  15.182  1.00 15.120          C  
ATOM   1483  H   ALA A  94      18.098 -21.162  14.374  1.00 12.380          H  
ATOM   1484  HA  ALA A  94      18.797 -22.128  16.943  1.00 13.190          H  
ATOM   1485 1HB  ALA A  94      19.804 -24.025  15.721  1.00 18.140          H  
ATOM   1486 2HB  ALA A  94      18.234 -23.560  15.025  1.00 18.140          H  
ATOM   1487 3HB  ALA A  94      19.740 -23.082  14.212  1.00 18.140          H  
ATOM   1488  N   GLU A  95      21.345 -20.877  15.220  1.00 11.160          N  
ATOM   1489  CA  GLU A  95      22.705 -20.378  15.376  1.00 11.490          C  
ATOM   1490  C   GLU A  95      22.768 -19.266  16.411  1.00 10.830          C  
ATOM   1491  O   GLU A  95      23.680 -19.237  17.237  1.00 11.270          O  
ATOM   1492  CB  GLU A  95      23.241 -19.809  14.061  1.00 15.950          C  
ATOM   1493  CG  GLU A  95      23.531 -20.796  12.954  1.00 15.950          C  
ATOM   1494  CD  GLU A  95      23.944 -20.064  11.693  1.00 15.950          C  
ATOM   1495  OE1 GLU A  95      23.938 -18.857  11.718  1.00 15.950          O  
ATOM   1496  OE2 GLU A  95      24.252 -20.693  10.705  1.00 15.950          O  
ATOM   1497  H   GLU A  95      20.882 -20.810  14.303  1.00 13.390          H  
ATOM   1498  HA  GLU A  95      23.342 -21.201  15.700  1.00 13.790          H  
ATOM   1499 1HB  GLU A  95      22.515 -19.095  13.667  1.00 19.140          H  
ATOM   1500 2HB  GLU A  95      24.157 -19.255  14.257  1.00 19.140          H  
ATOM   1501 1HG  GLU A  95      24.334 -21.465  13.267  1.00 19.140          H  
ATOM   1502 2HG  GLU A  95      22.644 -21.396  12.762  1.00 19.140          H  
ATOM   1503  N   PHE A  96      21.802 -18.340  16.379  1.00  9.850          N  
ATOM   1504  CA  PHE A  96      21.775 -17.231  17.327  1.00  9.260          C  
ATOM   1505  C   PHE A  96      21.641 -17.694  18.760  1.00  9.760          C  
ATOM   1506  O   PHE A  96      22.416 -17.291  19.637  1.00 10.570          O  
ATOM   1507  CB  PHE A  96      20.636 -16.262  17.040  1.00 13.200          C  
ATOM   1508  CG  PHE A  96      20.538 -15.214  18.106  1.00 13.200          C  
ATOM   1509  CD1 PHE A  96      21.407 -14.138  18.126  1.00 13.200          C  
ATOM   1510  CD2 PHE A  96      19.589 -15.322  19.119  1.00 13.200          C  
ATOM   1511  CE1 PHE A  96      21.334 -13.198  19.128  1.00 13.200          C  
ATOM   1512  CE2 PHE A  96      19.518 -14.387  20.117  1.00 13.200          C  
ATOM   1513  CZ  PHE A  96      20.391 -13.323  20.124  1.00 13.200          C  
ATOM   1514  H   PHE A  96      21.087 -18.390  15.644  1.00 11.820          H  
ATOM   1515  HA  PHE A  96      22.714 -16.689  17.236  1.00 11.110          H  
ATOM   1516 1HB  PHE A  96      20.794 -15.778  16.078  1.00 15.840          H  
ATOM   1517 2HB  PHE A  96      19.693 -16.803  16.989  1.00 15.840          H  
ATOM   1518  HD1 PHE A  96      22.159 -14.042  17.344  1.00 15.840          H  
ATOM   1519  HD2 PHE A  96      18.901 -16.167  19.121  1.00 15.840          H  
ATOM   1520  HE1 PHE A  96      22.025 -12.356  19.136  1.00 15.840          H  
ATOM   1521  HE2 PHE A  96      18.774 -14.488  20.907  1.00 15.840          H  
ATOM   1522  HZ  PHE A  96      20.337 -12.581  20.918  1.00 15.840          H  
ATOM   1523  N   GLY A  97      20.631 -18.535  18.992  1.00  9.440          N  
ATOM   1524  CA  GLY A  97      20.327 -19.048  20.306  1.00 10.050          C  
ATOM   1525  C   GLY A  97      21.540 -19.749  20.864  1.00 10.390          C  
ATOM   1526  O   GLY A  97      21.971 -19.453  21.984  1.00 11.360          O  
ATOM   1527  H   GLY A  97      20.038 -18.829  18.210  1.00 11.330          H  
ATOM   1528 1HA  GLY A  97      20.033 -18.228  20.961  1.00 12.060          H  
ATOM   1529 2HA  GLY A  97      19.488 -19.741  20.240  1.00 12.060          H  
ATOM   1530  N   THR A  98      22.094 -20.668  20.070  1.00  9.690          N  
ATOM   1531  CA  THR A  98      23.253 -21.437  20.459  1.00 10.060          C  
ATOM   1532  C   THR A  98      24.428 -20.506  20.715  1.00 10.970          C  
ATOM   1533  O   THR A  98      25.073 -20.605  21.750  1.00 11.840          O  
ATOM   1534  CB  THR A  98      23.614 -22.460  19.370  1.00 13.940          C  
ATOM   1535  OG1 THR A  98      22.501 -23.341  19.164  1.00 13.940          O  
ATOM   1536  CG2 THR A  98      24.832 -23.295  19.810  1.00 13.940          C  
ATOM   1537  H   THR A  98      21.666 -20.868  19.165  1.00 11.630          H  
ATOM   1538  HA  THR A  98      23.025 -21.973  21.381  1.00 12.070          H  
ATOM   1539  HB  THR A  98      23.829 -21.940  18.445  1.00 16.720          H  
ATOM   1540  HG1 THR A  98      21.819 -22.861  18.634  1.00 16.720          H  
ATOM   1541 1HG2 THR A  98      25.070 -24.022  19.039  1.00 16.720          H  
ATOM   1542 2HG2 THR A  98      25.679 -22.658  19.965  1.00 16.720          H  
ATOM   1543 3HG2 THR A  98      24.599 -23.815  20.737  1.00 16.720          H  
ATOM   1544  N   THR A  99      24.685 -19.534  19.840  1.00 10.880          N  
ATOM   1545  CA  THR A  99      25.825 -18.654  20.053  1.00 11.850          C  
ATOM   1546  C   THR A  99      25.738 -18.017  21.428  1.00 12.880          C  
ATOM   1547  O   THR A  99      26.720 -18.014  22.180  1.00 13.890          O  
ATOM   1548  CB  THR A  99      25.886 -17.526  18.991  1.00 16.200          C  
ATOM   1549  OG1 THR A  99      26.024 -18.077  17.683  1.00 16.200          O  
ATOM   1550  CG2 THR A  99      27.073 -16.656  19.256  1.00 16.200          C  
ATOM   1551  H   THR A  99      24.135 -19.429  18.992  1.00 13.060          H  
ATOM   1552  HA  THR A  99      26.741 -19.237  20.004  1.00 14.220          H  
ATOM   1553  HB  THR A  99      24.974 -16.933  19.032  1.00 19.440          H  
ATOM   1554  HG1 THR A  99      25.197 -18.527  17.430  1.00 19.440          H  
ATOM   1555 1HG2 THR A  99      27.118 -15.872  18.507  1.00 19.440          H  
ATOM   1556 2HG2 THR A  99      26.994 -16.206  20.240  1.00 19.440          H  
ATOM   1557 3HG2 THR A  99      27.975 -17.263  19.203  1.00 19.440          H  
ATOM   1558  N   ALA A 100      24.564 -17.478  21.769  1.00 12.710          N  
ATOM   1559  CA  ALA A 100      24.392 -16.852  23.064  1.00 13.770          C  
ATOM   1560  C   ALA A 100      24.587 -17.845  24.223  1.00 14.480          C  
ATOM   1561  O   ALA A 100      25.276 -17.523  25.200  1.00 15.610          O  
ATOM   1562  CB  ALA A 100      23.008 -16.229  23.130  1.00 18.850          C  
ATOM   1563  H   ALA A 100      23.789 -17.496  21.092  1.00 15.250          H  
ATOM   1564  HA  ALA A 100      25.146 -16.072  23.162  1.00 16.520          H  
ATOM   1565 1HB  ALA A 100      22.876 -15.729  24.085  1.00 22.620          H  
ATOM   1566 2HB  ALA A 100      22.895 -15.509  22.318  1.00 22.620          H  
ATOM   1567 3HB  ALA A 100      22.257 -17.014  23.020  1.00 22.620          H  
ATOM   1568  N   GLU A 101      24.025 -19.062  24.106  1.00 13.840          N  
ATOM   1569  CA  GLU A 101      24.164 -20.075  25.155  1.00 14.460          C  
ATOM   1570  C   GLU A 101      25.618 -20.471  25.363  1.00 14.980          C  
ATOM   1571  O   GLU A 101      26.074 -20.615  26.504  1.00 16.020          O  
ATOM   1572  CB  GLU A 101      23.357 -21.330  24.836  1.00 20.000          C  
ATOM   1573  CG  GLU A 101      23.382 -22.358  25.958  1.00 20.000          C  
ATOM   1574  CD  GLU A 101      22.601 -23.578  25.669  1.00 20.000          C  
ATOM   1575  OE1 GLU A 101      22.114 -23.740  24.580  1.00 20.000          O  
ATOM   1576  OE2 GLU A 101      22.504 -24.401  26.540  1.00 20.000          O  
ATOM   1577  H   GLU A 101      23.438 -19.266  23.288  1.00 16.610          H  
ATOM   1578  HA  GLU A 101      23.790 -19.654  26.088  1.00 17.350          H  
ATOM   1579 1HB  GLU A 101      22.319 -21.057  24.640  1.00 24.000          H  
ATOM   1580 2HB  GLU A 101      23.753 -21.795  23.932  1.00 24.000          H  
ATOM   1581 1HG  GLU A 101      24.412 -22.655  26.151  1.00 24.000          H  
ATOM   1582 2HG  GLU A 101      22.990 -21.890  26.865  1.00 24.000          H  
ATOM   1583  N   ILE A 102      26.340 -20.651  24.260  1.00 14.400          N  
ATOM   1584  CA  ILE A 102      27.735 -21.027  24.303  1.00 15.010          C  
ATOM   1585  C   ILE A 102      28.526 -19.957  24.999  1.00 16.230          C  
ATOM   1586  O   ILE A 102      29.283 -20.238  25.917  1.00 17.200          O  
ATOM   1587  CB  ILE A 102      28.311 -21.224  22.874  1.00 20.770          C  
ATOM   1588  CG1 ILE A 102      27.659 -22.449  22.143  1.00 20.770          C  
ATOM   1589  CG2 ILE A 102      29.844 -21.331  22.893  1.00 20.770          C  
ATOM   1590  CD1 ILE A 102      27.947 -23.823  22.707  1.00 20.770          C  
ATOM   1591  H   ILE A 102      25.875 -20.536  23.359  1.00 17.280          H  
ATOM   1592  HA  ILE A 102      27.829 -21.944  24.873  1.00 18.010          H  
ATOM   1593  HB  ILE A 102      28.045 -20.344  22.283  1.00 24.920          H  
ATOM   1594 1HG1 ILE A 102      26.598 -22.336  22.180  1.00 24.920          H  
ATOM   1595 2HG1 ILE A 102      27.969 -22.418  21.127  1.00 24.920          H  
ATOM   1596 1HG2 ILE A 102      30.213 -21.414  21.885  1.00 24.920          H  
ATOM   1597 2HG2 ILE A 102      30.287 -20.452  23.344  1.00 24.920          H  
ATOM   1598 3HG2 ILE A 102      30.154 -22.183  23.447  1.00 24.920          H  
ATOM   1599 1HD1 ILE A 102      27.424 -24.567  22.106  1.00 24.920          H  
ATOM   1600 2HD1 ILE A 102      29.010 -24.028  22.677  1.00 24.920          H  
ATOM   1601 3HD1 ILE A 102      27.595 -23.883  23.725  1.00 24.920          H  
ATOM   1602  N   TYR A 103      28.318 -18.703  24.635  1.00 16.210          N  
ATOM   1603  CA  TYR A 103      29.093 -17.674  25.292  1.00 17.380          C  
ATOM   1604  C   TYR A 103      28.796 -17.636  26.795  1.00 18.290          C  
ATOM   1605  O   TYR A 103      29.705 -17.456  27.607  1.00 19.420          O  
ATOM   1606  CB  TYR A 103      28.823 -16.321  24.641  1.00 23.860          C  
ATOM   1607  CG  TYR A 103      29.313 -16.198  23.176  1.00 23.860          C  
ATOM   1608  CD1 TYR A 103      30.118 -17.181  22.570  1.00 23.860          C  
ATOM   1609  CD2 TYR A 103      28.973 -15.073  22.451  1.00 23.860          C  
ATOM   1610  CE1 TYR A 103      30.550 -17.027  21.278  1.00 23.860          C  
ATOM   1611  CE2 TYR A 103      29.418 -14.923  21.154  1.00 23.860          C  
ATOM   1612  CZ  TYR A 103      30.204 -15.893  20.571  1.00 23.860          C  
ATOM   1613  OH  TYR A 103      30.642 -15.733  19.274  1.00 23.860          O  
ATOM   1614  H   TYR A 103      27.673 -18.483  23.868  1.00 19.450          H  
ATOM   1615  HA  TYR A 103      30.151 -17.913  25.201  1.00 20.860          H  
ATOM   1616 1HB  TYR A 103      27.744 -16.135  24.651  1.00 28.640          H  
ATOM   1617 2HB  TYR A 103      29.297 -15.537  25.226  1.00 28.640          H  
ATOM   1618  HD1 TYR A 103      30.408 -18.071  23.096  1.00 28.640          H  
ATOM   1619  HD2 TYR A 103      28.353 -14.302  22.905  1.00 28.640          H  
ATOM   1620  HE1 TYR A 103      31.170 -17.798  20.818  1.00 28.640          H  
ATOM   1621  HE2 TYR A 103      29.149 -14.032  20.588  1.00 28.640          H  
ATOM   1622  HH  TYR A 103      31.181 -16.488  19.021  1.00 28.640          H  
ATOM   1623  N   ALA A 104      27.523 -17.791  27.173  1.00 17.900          N  
ATOM   1624  CA  ALA A 104      27.138 -17.779  28.578  1.00 18.820          C  
ATOM   1625  C   ALA A 104      27.711 -18.932  29.425  1.00 19.400          C  
ATOM   1626  O   ALA A 104      28.109 -18.704  30.571  1.00 20.530          O  
ATOM   1627  CB  ALA A 104      25.622 -17.823  28.677  1.00 25.980          C  
ATOM   1628  H   ALA A 104      26.793 -17.888  26.460  1.00 21.480          H  
ATOM   1629  HA  ALA A 104      27.497 -16.847  29.007  1.00 22.580          H  
ATOM   1630 1HB  ALA A 104      25.322 -17.767  29.722  1.00 31.180          H  
ATOM   1631 2HB  ALA A 104      25.199 -16.985  28.126  1.00 31.180          H  
ATOM   1632 3HB  ALA A 104      25.266 -18.752  28.244  1.00 31.180          H  
ATOM   1633  N   TYR A 105      27.752 -20.163  28.886  1.00 18.630          N  
ATOM   1634  CA  TYR A 105      28.177 -21.305  29.708  1.00 19.070          C  
ATOM   1635  C   TYR A 105      29.395 -22.139  29.256  1.00 19.590          C  
ATOM   1636  O   TYR A 105      29.896 -22.965  30.034  1.00 20.330          O  
ATOM   1637  CB  TYR A 105      26.980 -22.239  29.843  1.00 26.520          C  
ATOM   1638  CG  TYR A 105      25.764 -21.534  30.394  1.00 26.520          C  
ATOM   1639  CD1 TYR A 105      24.683 -21.305  29.559  1.00 26.520          C  
ATOM   1640  CD2 TYR A 105      25.736 -21.083  31.699  1.00 26.520          C  
ATOM   1641  CE1 TYR A 105      23.576 -20.642  30.026  1.00 26.520          C  
ATOM   1642  CE2 TYR A 105      24.627 -20.414  32.168  1.00 26.520          C  
ATOM   1643  CZ  TYR A 105      23.545 -20.197  31.344  1.00 26.520          C  
ATOM   1644  OH  TYR A 105      22.442 -19.521  31.840  1.00 26.520          O  
ATOM   1645  H   TYR A 105      27.377 -20.310  27.943  1.00 22.360          H  
ATOM   1646  HA  TYR A 105      28.425 -20.916  30.692  1.00 22.880          H  
ATOM   1647 1HB  TYR A 105      26.727 -22.649  28.862  1.00 31.830          H  
ATOM   1648 2HB  TYR A 105      27.229 -23.070  30.500  1.00 31.830          H  
ATOM   1649  HD1 TYR A 105      24.714 -21.646  28.527  1.00 31.830          H  
ATOM   1650  HD2 TYR A 105      26.589 -21.249  32.356  1.00 31.830          H  
ATOM   1651  HE1 TYR A 105      22.736 -20.463  29.362  1.00 31.830          H  
ATOM   1652  HE2 TYR A 105      24.604 -20.056  33.197  1.00 31.830          H  
ATOM   1653  HH  TYR A 105      21.645 -19.677  31.268  1.00 31.830          H  
ATOM   1654  N   ARG A 106      29.811 -21.999  28.007  1.00 19.300          N  
ATOM   1655  CA  ARG A 106      30.844 -22.813  27.378  1.00 19.840          C  
ATOM   1656  C   ARG A 106      31.965 -21.902  26.873  1.00 20.820          C  
ATOM   1657  O   ARG A 106      31.952 -20.697  27.134  1.00 21.300          O  
ATOM   1658  CB  ARG A 106      30.248 -23.602  26.222  1.00 27.560          C  
ATOM   1659  CG  ARG A 106      29.047 -24.544  26.531  1.00 27.560          C  
ATOM   1660  CD  ARG A 106      29.404 -25.716  27.378  1.00 27.560          C  
ATOM   1661  NE  ARG A 106      30.476 -26.501  26.777  1.00 27.560          N  
ATOM   1662  CZ  ARG A 106      30.352 -27.451  25.817  1.00 27.560          C  
ATOM   1663  NH1 ARG A 106      29.176 -27.768  25.319  1.00 27.560          N  
ATOM   1664  NH2 ARG A 106      31.427 -28.069  25.375  1.00 27.560          N  
ATOM   1665  H   ARG A 106      29.413 -21.273  27.414  1.00 23.160          H  
ATOM   1666  HA  ARG A 106      31.259 -23.495  28.110  1.00 23.810          H  
ATOM   1667 1HB  ARG A 106      29.912 -22.908  25.491  1.00 33.070          H  
ATOM   1668 2HB  ARG A 106      31.018 -24.198  25.764  1.00 33.070          H  
ATOM   1669 1HG  ARG A 106      28.275 -23.975  27.048  1.00 33.070          H  
ATOM   1670 2HG  ARG A 106      28.647 -24.916  25.597  1.00 33.070          H  
ATOM   1671 1HD  ARG A 106      29.743 -25.373  28.357  1.00 33.070          H  
ATOM   1672 2HD  ARG A 106      28.538 -26.357  27.512  1.00 33.070          H  
ATOM   1673  HE  ARG A 106      31.413 -26.307  27.137  1.00 33.070          H  
ATOM   1674 1HH1 ARG A 106      28.345 -27.305  25.643  1.00 33.070          H  
ATOM   1675 2HH1 ARG A 106      29.114 -28.481  24.606  1.00 33.070          H  
ATOM   1676 1HH2 ARG A 106      32.339 -27.828  25.753  1.00 33.070          H  
ATOM   1677 2HH2 ARG A 106      31.351 -28.781  24.665  1.00 33.070          H  
ATOM   1678  N   GLU A 107      32.995 -22.461  26.236  1.00 21.230          N  
ATOM   1679  CA  GLU A 107      34.024 -21.591  25.676  1.00 22.140          C  
ATOM   1680  C   GLU A 107      33.487 -21.082  24.352  1.00 21.600          C  
ATOM   1681  O   GLU A 107      32.687 -21.752  23.708  1.00 21.600          O  
ATOM   1682  CB  GLU A 107      35.362 -22.308  25.509  1.00 30.630          C  
ATOM   1683  CG  GLU A 107      36.001 -22.717  26.826  1.00 30.630          C  
ATOM   1684  CD  GLU A 107      37.369 -23.314  26.661  1.00 30.630          C  
ATOM   1685  OE1 GLU A 107      37.842 -23.388  25.545  1.00 30.630          O  
ATOM   1686  OE2 GLU A 107      37.947 -23.697  27.651  1.00 30.630          O  
ATOM   1687  H   GLU A 107      33.027 -23.475  26.042  1.00 25.480          H  
ATOM   1688  HA  GLU A 107      34.175 -20.733  26.335  1.00 26.570          H  
ATOM   1689 1HB  GLU A 107      35.215 -23.213  24.911  1.00 36.760          H  
ATOM   1690 2HB  GLU A 107      36.058 -21.665  24.972  1.00 36.760          H  
ATOM   1691 1HG  GLU A 107      36.069 -21.842  27.470  1.00 36.760          H  
ATOM   1692 2HG  GLU A 107      35.348 -23.443  27.313  1.00 36.760          H  
ATOM   1693  N   GLU A 108      33.941 -19.937  23.871  1.00 21.170          N  
ATOM   1694  CA  GLU A 108      33.377 -19.437  22.620  1.00 20.680          C  
ATOM   1695  C   GLU A 108      33.540 -20.421  21.458  1.00 20.250          C  
ATOM   1696  O   GLU A 108      32.658 -20.570  20.604  1.00 20.000          O  
ATOM   1697  CB  GLU A 108      34.034 -18.103  22.268  1.00 29.150          C  
ATOM   1698  CG  GLU A 108      33.746 -16.978  23.273  1.00 29.150          C  
ATOM   1699  CD  GLU A 108      34.652 -17.009  24.481  1.00 29.150          C  
ATOM   1700  OE1 GLU A 108      35.481 -17.900  24.563  1.00 29.150          O  
ATOM   1701  OE2 GLU A 108      34.512 -16.163  25.325  1.00 29.150          O  
ATOM   1702  H   GLU A 108      34.632 -19.380  24.385  1.00 25.400          H  
ATOM   1703  HA  GLU A 108      32.317 -19.272  22.777  1.00 24.820          H  
ATOM   1704 1HB  GLU A 108      35.113 -18.235  22.200  1.00 34.980          H  
ATOM   1705 2HB  GLU A 108      33.685 -17.774  21.290  1.00 34.980          H  
ATOM   1706 1HG  GLU A 108      33.850 -16.018  22.772  1.00 34.980          H  
ATOM   1707 2HG  GLU A 108      32.724 -17.069  23.615  1.00 34.980          H  
ATOM   1708  N   GLN A 109      34.663 -21.135  21.436  1.00 20.270          N  
ATOM   1709  CA  GLN A 109      34.959 -22.070  20.358  1.00 20.010          C  
ATOM   1710  C   GLN A 109      34.005 -23.254  20.272  1.00 20.200          C  
ATOM   1711  O   GLN A 109      33.912 -23.885  19.217  1.00 20.050          O  
ATOM   1712  CB  GLN A 109      36.390 -22.603  20.475  1.00 28.120          C  
ATOM   1713  CG  GLN A 109      36.648 -23.538  21.664  1.00 28.120          C  
ATOM   1714  CD  GLN A 109      38.091 -23.990  21.699  1.00 28.120          C  
ATOM   1715  OE1 GLN A 109      38.649 -24.332  20.650  1.00 28.120          O  
ATOM   1716  NE2 GLN A 109      38.714 -24.003  22.872  1.00 28.120          N  
ATOM   1717  H   GLN A 109      35.348 -20.976  22.163  1.00 24.320          H  
ATOM   1718  HA  GLN A 109      34.885 -21.523  19.419  1.00 24.010          H  
ATOM   1719 1HB  GLN A 109      36.642 -23.148  19.566  1.00 33.740          H  
ATOM   1720 2HB  GLN A 109      37.082 -21.767  20.554  1.00 33.740          H  
ATOM   1721 1HG  GLN A 109      36.425 -23.021  22.596  1.00 33.740          H  
ATOM   1722 2HG  GLN A 109      36.022 -24.431  21.580  1.00 33.740          H  
ATOM   1723 1HE2 GLN A 109      39.667 -24.293  22.932  1.00 33.740          H  
ATOM   1724 2HE2 GLN A 109      38.235 -23.721  23.739  1.00 33.740          H  
ATOM   1725  N   ASP A 110      33.287 -23.550  21.363  1.00 20.570          N  
ATOM   1726  CA  ASP A 110      32.387 -24.693  21.462  1.00 20.840          C  
ATOM   1727  C   ASP A 110      31.220 -24.563  20.488  1.00 20.470          C  
ATOM   1728  O   ASP A 110      30.577 -25.555  20.131  1.00 20.560          O  
ATOM   1729  CB  ASP A 110      31.941 -24.870  22.912  1.00 29.070          C  
ATOM   1730  CG  ASP A 110      33.097 -25.418  23.822  1.00 29.070          C  
ATOM   1731  OD1 ASP A 110      33.991 -26.054  23.303  1.00 29.070          O  
ATOM   1732  OD2 ASP A 110      33.125 -25.116  25.013  1.00 29.070          O  
ATOM   1733  H   ASP A 110      33.351 -22.935  22.177  1.00 24.680          H  
ATOM   1734  HA  ASP A 110      32.951 -25.584  21.189  1.00 25.010          H  
ATOM   1735 1HB  ASP A 110      31.613 -23.923  23.304  1.00 34.880          H  
ATOM   1736 2HB  ASP A 110      31.097 -25.556  22.957  1.00 34.880          H  
ATOM   1737  N   PHE A 111      30.951 -23.342  20.030  1.00 20.120          N  
ATOM   1738  CA  PHE A 111      29.914 -23.097  19.044  1.00 19.820          C  
ATOM   1739  C   PHE A 111      30.181 -23.955  17.819  1.00 19.220          C  
ATOM   1740  O   PHE A 111      29.262 -24.499  17.191  1.00 18.820          O  
ATOM   1741  CB  PHE A 111      29.850 -21.623  18.659  1.00 27.870          C  
ATOM   1742  CG  PHE A 111      28.812 -21.343  17.626  1.00 27.870          C  
ATOM   1743  CD1 PHE A 111      27.486 -21.236  17.974  1.00 27.870          C  
ATOM   1744  CD2 PHE A 111      29.162 -21.197  16.291  1.00 27.870          C  
ATOM   1745  CE1 PHE A 111      26.532 -20.990  17.020  1.00 27.870          C  
ATOM   1746  CE2 PHE A 111      28.203 -20.949  15.334  1.00 27.870          C  
ATOM   1747  CZ  PHE A 111      26.886 -20.843  15.703  1.00 27.870          C  
ATOM   1748  H   PHE A 111      31.524 -22.546  20.340  1.00 24.140          H  
ATOM   1749  HA  PHE A 111      28.955 -23.401  19.451  1.00 23.780          H  
ATOM   1750 1HB  PHE A 111      29.627 -21.023  19.540  1.00 33.440          H  
ATOM   1751 2HB  PHE A 111      30.820 -21.299  18.281  1.00 33.440          H  
ATOM   1752  HD1 PHE A 111      27.201 -21.345  19.011  1.00 33.440          H  
ATOM   1753  HD2 PHE A 111      30.211 -21.283  16.002  1.00 33.440          H  
ATOM   1754  HE1 PHE A 111      25.496 -20.907  17.303  1.00 33.440          H  
ATOM   1755  HE2 PHE A 111      28.488 -20.836  14.288  1.00 33.440          H  
ATOM   1756  HZ  PHE A 111      26.121 -20.644  14.952  1.00 33.440          H  
ATOM   1757  N   GLY A 112      31.469 -24.030  17.439  1.00 19.200          N  
ATOM   1758  CA  GLY A 112      31.943 -24.743  16.270  1.00 18.740          C  
ATOM   1759  C   GLY A 112      31.643 -26.238  16.289  1.00 17.810          C  
ATOM   1760  O   GLY A 112      31.780 -26.889  15.251  1.00 17.330          O  
ATOM   1761  H   GLY A 112      32.192 -23.592  18.012  1.00 23.040          H  
ATOM   1762 1HA  GLY A 112      31.497 -24.299  15.381  1.00 22.490          H  
ATOM   1763 2HA  GLY A 112      33.020 -24.596  16.186  1.00 22.490          H  
ATOM   1764  N   ILE A 113      31.298 -26.798  17.457  1.00 17.650          N  
ATOM   1765  CA  ILE A 113      30.951 -28.202  17.521  1.00 16.870          C  
ATOM   1766  C   ILE A 113      29.432 -28.324  17.692  1.00 15.720          C  
ATOM   1767  O   ILE A 113      28.801 -29.152  17.041  1.00 15.410          O  
ATOM   1768  CB  ILE A 113      31.775 -28.992  18.600  1.00 23.930          C  
ATOM   1769  CG1 ILE A 113      31.506 -28.514  20.082  1.00 23.930          C  
ATOM   1770  CG2 ILE A 113      33.273 -28.813  18.266  1.00 23.930          C  
ATOM   1771  CD1 ILE A 113      32.099 -29.393  21.188  1.00 23.930          C  
ATOM   1772  H   ILE A 113      31.206 -26.218  18.290  1.00 21.180          H  
ATOM   1773  HA  ILE A 113      31.194 -28.663  16.566  1.00 20.240          H  
ATOM   1774  HB  ILE A 113      31.514 -30.048  18.540  1.00 28.720          H  
ATOM   1775 1HG1 ILE A 113      31.925 -27.536  20.197  1.00 28.720          H  
ATOM   1776 2HG1 ILE A 113      30.446 -28.477  20.270  1.00 28.720          H  
ATOM   1777 1HG2 ILE A 113      33.888 -29.378  18.955  1.00 28.720          H  
ATOM   1778 2HG2 ILE A 113      33.469 -29.153  17.263  1.00 28.720          H  
ATOM   1779 3HG2 ILE A 113      33.532 -27.757  18.335  1.00 28.720          H  
ATOM   1780 1HD1 ILE A 113      31.855 -28.962  22.159  1.00 28.720          H  
ATOM   1781 2HD1 ILE A 113      31.676 -30.393  21.127  1.00 28.720          H  
ATOM   1782 3HD1 ILE A 113      33.176 -29.454  21.095  1.00 28.720          H  
ATOM   1783  N   GLU A 114      28.811 -27.489  18.548  1.00 15.120          N  
ATOM   1784  CA  GLU A 114      27.383 -27.692  18.803  1.00 14.020          C  
ATOM   1785  C   GLU A 114      26.560 -27.549  17.519  1.00 13.180          C  
ATOM   1786  O   GLU A 114      25.586 -28.283  17.319  1.00 12.830          O  
ATOM   1787  CB  GLU A 114      26.857 -26.759  19.893  1.00 20.070          C  
ATOM   1788  CG  GLU A 114      25.431 -27.148  20.388  1.00 20.070          C  
ATOM   1789  CD  GLU A 114      25.432 -28.524  21.127  1.00 20.070          C  
ATOM   1790  OE1 GLU A 114      26.465 -28.827  21.711  1.00 20.070          O  
ATOM   1791  OE2 GLU A 114      24.430 -29.258  21.084  1.00 20.070          O  
ATOM   1792  H   GLU A 114      29.337 -26.771  19.052  1.00 18.140          H  
ATOM   1793  HA  GLU A 114      27.246 -28.703  19.167  1.00 16.820          H  
ATOM   1794 1HB  GLU A 114      27.540 -26.774  20.744  1.00 24.080          H  
ATOM   1795 2HB  GLU A 114      26.828 -25.738  19.513  1.00 24.080          H  
ATOM   1796 1HG  GLU A 114      25.081 -26.383  21.077  1.00 24.080          H  
ATOM   1797 2HG  GLU A 114      24.740 -27.178  19.543  1.00 24.080          H  
ATOM   1798  N   ILE A 115      26.938 -26.629  16.631  1.00 12.910          N  
ATOM   1799  CA  ILE A 115      26.204 -26.553  15.380  1.00 12.090          C  
ATOM   1800  C   ILE A 115      26.842 -27.477  14.351  1.00 11.420          C  
ATOM   1801  O   ILE A 115      27.938 -27.230  13.854  1.00 11.410          O  
ATOM   1802  CB  ILE A 115      26.146 -25.111  14.827  1.00 17.250          C  
ATOM   1803  CG1 ILE A 115      25.493 -24.139  15.830  1.00 17.250          C  
ATOM   1804  CG2 ILE A 115      25.439 -25.064  13.487  1.00 17.250          C  
ATOM   1805  CD1 ILE A 115      24.053 -24.457  16.241  1.00 17.250          C  
ATOM   1806  H   ILE A 115      27.724 -25.995  16.826  1.00 15.490          H  
ATOM   1807  HA  ILE A 115      25.190 -26.907  15.540  1.00 14.510          H  
ATOM   1808  HB  ILE A 115      27.172 -24.756  14.690  1.00 20.700          H  
ATOM   1809 1HG1 ILE A 115      26.113 -24.095  16.725  1.00 20.700          H  
ATOM   1810 2HG1 ILE A 115      25.476 -23.167  15.371  1.00 20.700          H  
ATOM   1811 1HG2 ILE A 115      25.451 -24.038  13.125  1.00 20.700          H  
ATOM   1812 2HG2 ILE A 115      25.959 -25.701  12.780  1.00 20.700          H  
ATOM   1813 3HG2 ILE A 115      24.415 -25.404  13.579  1.00 20.700          H  
ATOM   1814 1HD1 ILE A 115      23.704 -23.702  16.909  1.00 20.700          H  
ATOM   1815 2HD1 ILE A 115      23.402 -24.468  15.375  1.00 20.700          H  
ATOM   1816 3HD1 ILE A 115      24.004 -25.420  16.745  1.00 20.700          H  
ATOM   1817  N   VAL A 116      26.106 -28.515  13.988  1.00 10.830          N  
ATOM   1818  CA  VAL A 116      26.590 -29.522  13.064  1.00 10.260          C  
ATOM   1819  C   VAL A 116      25.745 -29.498  11.815  1.00  9.420          C  
ATOM   1820  O   VAL A 116      24.526 -29.637  11.888  1.00  8.700          O  
ATOM   1821  CB  VAL A 116      26.504 -30.922  13.697  1.00 14.590          C  
ATOM   1822  CG1 VAL A 116      26.993 -31.981  12.709  1.00 14.590          C  
ATOM   1823  CG2 VAL A 116      27.323 -30.951  14.971  1.00 14.590          C  
ATOM   1824  H   VAL A 116      25.198 -28.626  14.421  1.00 13.000          H  
ATOM   1825  HA  VAL A 116      27.626 -29.303  12.804  1.00 12.310          H  
ATOM   1826  HB  VAL A 116      25.465 -31.145  13.929  1.00 17.510          H  
ATOM   1827 1HG1 VAL A 116      26.911 -32.957  13.159  1.00 17.510          H  
ATOM   1828 2HG1 VAL A 116      26.392 -31.969  11.803  1.00 17.510          H  
ATOM   1829 3HG1 VAL A 116      28.034 -31.782  12.459  1.00 17.510          H  
ATOM   1830 1HG2 VAL A 116      27.243 -31.921  15.415  1.00 17.510          H  
ATOM   1831 2HG2 VAL A 116      28.368 -30.731  14.750  1.00 17.510          H  
ATOM   1832 3HG2 VAL A 116      26.944 -30.208  15.672  1.00 17.510          H  
ATOM   1833  N   LYS A 117      26.388 -29.325  10.672  1.00  9.630          N  
ATOM   1834  CA  LYS A 117      25.651 -29.265   9.425  1.00  9.060          C  
ATOM   1835  C   LYS A 117      26.270 -30.183   8.394  1.00  8.720          C  
ATOM   1836  O   LYS A 117      27.488 -30.348   8.346  1.00  9.200          O  
ATOM   1837  CB  LYS A 117      25.678 -27.846   8.867  1.00 12.910          C  
ATOM   1838  CG  LYS A 117      25.102 -26.795   9.781  1.00 12.910          C  
ATOM   1839  CD  LYS A 117      25.052 -25.449   9.087  1.00 12.910          C  
ATOM   1840  CE  LYS A 117      24.683 -24.339  10.046  1.00 12.910          C  
ATOM   1841  NZ  LYS A 117      24.522 -23.060   9.357  1.00 12.910          N  
ATOM   1842  H   LYS A 117      27.396 -29.226  10.689  1.00 11.560          H  
ATOM   1843  HA  LYS A 117      24.622 -29.582   9.598  1.00 10.870          H  
ATOM   1844 1HB  LYS A 117      26.707 -27.567   8.634  1.00 15.490          H  
ATOM   1845 2HB  LYS A 117      25.113 -27.815   7.937  1.00 15.490          H  
ATOM   1846 1HG  LYS A 117      24.097 -27.086  10.090  1.00 15.490          H  
ATOM   1847 2HG  LYS A 117      25.724 -26.715  10.666  1.00 15.490          H  
ATOM   1848 1HD  LYS A 117      26.020 -25.222   8.637  1.00 15.490          H  
ATOM   1849 2HD  LYS A 117      24.301 -25.475   8.295  1.00 15.490          H  
ATOM   1850 1HE  LYS A 117      23.760 -24.577  10.570  1.00 15.490          H  
ATOM   1851 2HE  LYS A 117      25.485 -24.234  10.763  1.00 15.490          H  
ATOM   1852 1HZ  LYS A 117      24.302 -22.309  10.016  1.00 15.490          H  
ATOM   1853 2HZ  LYS A 117      25.365 -22.815   8.875  1.00 15.490          H  
ATOM   1854 3HZ  LYS A 117      23.746 -23.136   8.686  1.00 15.490          H  
ATOM   1855  N   VAL A 118      25.457 -30.714   7.484  1.00  7.940          N  
ATOM   1856  CA  VAL A 118      25.996 -31.530   6.392  1.00  7.700          C  
ATOM   1857  C   VAL A 118      26.935 -30.693   5.529  1.00  7.510          C  
ATOM   1858  O   VAL A 118      27.900 -31.213   4.958  1.00  7.850          O  
ATOM   1859  CB  VAL A 118      24.864 -32.143   5.539  1.00 10.880          C  
ATOM   1860  CG1 VAL A 118      24.158 -31.078   4.664  1.00 10.880          C  
ATOM   1861  CG2 VAL A 118      25.436 -33.269   4.669  1.00 10.880          C  
ATOM   1862  H   VAL A 118      24.459 -30.569   7.571  1.00  9.530          H  
ATOM   1863  HA  VAL A 118      26.569 -32.351   6.824  1.00  9.240          H  
ATOM   1864  HB  VAL A 118      24.121 -32.553   6.212  1.00 13.050          H  
ATOM   1865 1HG1 VAL A 118      23.353 -31.554   4.104  1.00 13.050          H  
ATOM   1866 2HG1 VAL A 118      23.740 -30.297   5.292  1.00 13.050          H  
ATOM   1867 3HG1 VAL A 118      24.857 -30.641   3.954  1.00 13.050          H  
ATOM   1868 1HG2 VAL A 118      24.638 -33.732   4.095  1.00 13.050          H  
ATOM   1869 2HG2 VAL A 118      26.186 -32.877   3.983  1.00 13.050          H  
ATOM   1870 3HG2 VAL A 118      25.894 -34.020   5.314  1.00 13.050          H  
ATOM   1871  N   LYS A 119      26.655 -29.387   5.502  1.00  7.060          N  
ATOM   1872  CA  LYS A 119      27.371 -28.362   4.776  1.00  6.770          C  
ATOM   1873  C   LYS A 119      28.838 -28.312   5.181  1.00  7.840          C  
ATOM   1874  O   LYS A 119      29.685 -27.881   4.404  1.00  7.870          O  
ATOM   1875  CB  LYS A 119      26.725 -27.001   5.035  1.00  9.590          C  
ATOM   1876  CG  LYS A 119      25.323 -26.826   4.434  1.00  9.590          C  
ATOM   1877  CD  LYS A 119      24.743 -25.441   4.773  1.00  9.590          C  
ATOM   1878  CE  LYS A 119      23.310 -25.268   4.250  1.00  9.590          C  
ATOM   1879  NZ  LYS A 119      22.730 -23.923   4.612  1.00  9.590          N  
ATOM   1880  H   LYS A 119      25.838 -29.100   6.018  1.00  8.470          H  
ATOM   1881  HA  LYS A 119      27.312 -28.585   3.712  1.00  8.120          H  
ATOM   1882 1HB  LYS A 119      26.661 -26.829   6.107  1.00 11.510          H  
ATOM   1883 2HB  LYS A 119      27.363 -26.218   4.621  1.00 11.510          H  
ATOM   1884 1HG  LYS A 119      25.378 -26.934   3.349  1.00 11.510          H  
ATOM   1885 2HG  LYS A 119      24.659 -27.597   4.821  1.00 11.510          H  
ATOM   1886 1HD  LYS A 119      24.738 -25.304   5.853  1.00 11.510          H  
ATOM   1887 2HD  LYS A 119      25.372 -24.669   4.331  1.00 11.510          H  
ATOM   1888 1HE  LYS A 119      23.309 -25.374   3.168  1.00 11.510          H  
ATOM   1889 2HE  LYS A 119      22.681 -26.047   4.683  1.00 11.510          H  
ATOM   1890 1HZ  LYS A 119      21.785 -23.851   4.260  1.00 11.510          H  
ATOM   1891 2HZ  LYS A 119      22.700 -23.791   5.652  1.00 11.510          H  
ATOM   1892 3HZ  LYS A 119      23.289 -23.190   4.210  1.00 11.510          H  
ATOM   1893  N   ALA A 120      29.174 -28.781   6.391  1.00  8.810          N  
ATOM   1894  CA  ALA A 120      30.562 -28.747   6.822  1.00  9.920          C  
ATOM   1895  C   ALA A 120      31.421 -29.532   5.844  1.00 10.330          C  
ATOM   1896  O   ALA A 120      32.571 -29.157   5.566  1.00 10.840          O  
ATOM   1897  CB  ALA A 120      30.696 -29.338   8.214  1.00 13.440          C  
ATOM   1898  H   ALA A 120      28.472 -29.181   7.018  1.00 10.570          H  
ATOM   1899  HA  ALA A 120      30.897 -27.713   6.832  1.00 11.900          H  
ATOM   1900 1HB  ALA A 120      31.737 -29.303   8.529  1.00 16.130          H  
ATOM   1901 2HB  ALA A 120      30.084 -28.768   8.909  1.00 16.130          H  
ATOM   1902 3HB  ALA A 120      30.354 -30.377   8.204  1.00 16.130          H  
ATOM   1903  N   ILE A 121      30.853 -30.614   5.304  1.00 10.190          N  
ATOM   1904  CA  ILE A 121      31.513 -31.469   4.351  1.00 10.770          C  
ATOM   1905  C   ILE A 121      31.136 -30.932   2.978  1.00 10.030          C  
ATOM   1906  O   ILE A 121      31.968 -30.844   2.070  1.00 10.570          O  
ATOM   1907  CB  ILE A 121      31.067 -32.937   4.507  1.00 14.850          C  
ATOM   1908  CG1 ILE A 121      31.279 -33.417   5.998  1.00 14.850          C  
ATOM   1909  CG2 ILE A 121      31.847 -33.834   3.518  1.00 14.850          C  
ATOM   1910  CD1 ILE A 121      32.684 -33.282   6.567  1.00 14.850          C  
ATOM   1911  H   ILE A 121      29.896 -30.868   5.559  1.00 12.230          H  
ATOM   1912  HA  ILE A 121      32.593 -31.388   4.459  1.00 12.920          H  
ATOM   1913  HB  ILE A 121      29.997 -33.010   4.290  1.00 17.820          H  
ATOM   1914 1HG1 ILE A 121      30.607 -32.845   6.639  1.00 17.820          H  
ATOM   1915 2HG1 ILE A 121      30.995 -34.470   6.057  1.00 17.820          H  
ATOM   1916 1HG2 ILE A 121      31.513 -34.868   3.617  1.00 17.820          H  
ATOM   1917 2HG2 ILE A 121      31.671 -33.501   2.522  1.00 17.820          H  
ATOM   1918 3HG2 ILE A 121      32.913 -33.778   3.716  1.00 17.820          H  
ATOM   1919 1HD1 ILE A 121      32.685 -33.647   7.596  1.00 17.820          H  
ATOM   1920 2HD1 ILE A 121      33.389 -33.867   5.982  1.00 17.820          H  
ATOM   1921 3HD1 ILE A 121      32.993 -32.238   6.565  1.00 17.820          H  
ATOM   1922  N   GLY A 122      29.854 -30.552   2.857  1.00  8.840          N  
ATOM   1923  CA  GLY A 122      29.235 -30.092   1.624  1.00  8.130          C  
ATOM   1924  C   GLY A 122      29.991 -28.995   0.896  1.00  8.470          C  
ATOM   1925  O   GLY A 122      30.061 -29.039  -0.340  1.00  8.620          O  
ATOM   1926  H   GLY A 122      29.248 -30.653   3.674  1.00 10.610          H  
ATOM   1927 1HA  GLY A 122      29.149 -30.934   0.970  1.00  9.760          H  
ATOM   1928 2HA  GLY A 122      28.218 -29.764   1.832  1.00  9.760          H  
ATOM   1929  N   ARG A 123      30.690 -28.120   1.635  1.00  8.840          N  
ATOM   1930  CA  ARG A 123      31.501 -27.030   1.071  1.00  9.330          C  
ATOM   1931  C   ARG A 123      32.499 -27.520   0.008  1.00 10.240          C  
ATOM   1932  O   ARG A 123      32.979 -26.730  -0.807  1.00 10.860          O  
ATOM   1933  CB  ARG A 123      32.336 -26.355   2.159  1.00 12.870          C  
ATOM   1934  CG  ARG A 123      31.597 -25.490   3.167  1.00 12.870          C  
ATOM   1935  CD  ARG A 123      32.501 -24.995   4.259  1.00 12.870          C  
ATOM   1936  NE  ARG A 123      32.993 -26.085   5.154  1.00 12.870          N  
ATOM   1937  CZ  ARG A 123      33.835 -25.922   6.187  1.00 12.870          C  
ATOM   1938  NH1 ARG A 123      34.308 -24.731   6.516  1.00 12.870          N  
ATOM   1939  NH2 ARG A 123      34.172 -27.000   6.861  1.00 12.870          N  
ATOM   1940  H   ARG A 123      30.534 -28.147   2.649  1.00 10.610          H  
ATOM   1941  HA  ARG A 123      30.830 -26.299   0.621  1.00 11.200          H  
ATOM   1942 1HB  ARG A 123      32.855 -27.130   2.721  1.00 15.440          H  
ATOM   1943 2HB  ARG A 123      33.098 -25.733   1.690  1.00 15.440          H  
ATOM   1944 1HG  ARG A 123      31.201 -24.617   2.650  1.00 15.440          H  
ATOM   1945 2HG  ARG A 123      30.794 -26.020   3.609  1.00 15.440          H  
ATOM   1946 1HD  ARG A 123      33.363 -24.508   3.808  1.00 15.440          H  
ATOM   1947 2HD  ARG A 123      31.953 -24.277   4.868  1.00 15.440          H  
ATOM   1948  HE  ARG A 123      32.688 -27.063   4.998  1.00 15.440          H  
ATOM   1949 1HH1 ARG A 123      34.040 -23.914   5.988  1.00 15.440          H  
ATOM   1950 2HH1 ARG A 123      34.940 -24.635   7.297  1.00 15.440          H  
ATOM   1951 1HH2 ARG A 123      33.773 -27.901   6.542  1.00 15.440          H  
ATOM   1952 2HH2 ARG A 123      34.802 -26.951   7.646  1.00 15.440          H  
ATOM   1953  N   GLN A 124      32.829 -28.814   0.039  1.00 10.460          N  
ATOM   1954  CA  GLN A 124      33.768 -29.437  -0.880  1.00 11.360          C  
ATOM   1955  C   GLN A 124      33.078 -30.241  -2.004  1.00 11.280          C  
ATOM   1956  O   GLN A 124      33.724 -31.070  -2.647  1.00 11.190          O  
ATOM   1957  CB  GLN A 124      34.749 -30.304  -0.092  1.00 15.540          C  
ATOM   1958  CG  GLN A 124      35.582 -29.525   0.901  1.00 15.540          C  
ATOM   1959  CD  GLN A 124      36.445 -28.496   0.224  1.00 15.540          C  
ATOM   1960  OE1 GLN A 124      37.190 -28.815  -0.706  1.00 15.540          O  
ATOM   1961  NE2 GLN A 124      36.346 -27.255   0.669  1.00 15.540          N  
ATOM   1962  H   GLN A 124      32.392 -29.411   0.751  1.00 12.550          H  
ATOM   1963  HA  GLN A 124      34.337 -28.645  -1.365  1.00 13.630          H  
ATOM   1964 1HB  GLN A 124      34.195 -31.043   0.479  1.00 18.650          H  
ATOM   1965 2HB  GLN A 124      35.420 -30.825  -0.770  1.00 18.650          H  
ATOM   1966 1HG  GLN A 124      34.918 -29.015   1.600  1.00 18.650          H  
ATOM   1967 2HG  GLN A 124      36.228 -30.219   1.436  1.00 18.650          H  
ATOM   1968 1HE2 GLN A 124      36.891 -26.527   0.250  1.00 18.650          H  
ATOM   1969 2HE2 GLN A 124      35.724 -27.038   1.419  1.00 18.650          H  
ATOM   1970  N   ARG A 125      31.789 -29.939  -2.260  1.00 11.360          N  
ATOM   1971  CA  ARG A 125      30.896 -30.569  -3.260  1.00 11.260          C  
ATOM   1972  C   ARG A 125      30.434 -31.979  -2.880  1.00 10.710          C  
ATOM   1973  O   ARG A 125      30.564 -32.937  -3.644  1.00 10.680          O  
ATOM   1974  CB  ARG A 125      31.547 -30.623  -4.641  1.00 15.800          C  
ATOM   1975  CG  ARG A 125      31.917 -29.273  -5.231  1.00 15.800          C  
ATOM   1976  CD  ARG A 125      32.464 -29.410  -6.597  1.00 15.800          C  
ATOM   1977  NE  ARG A 125      32.820 -28.116  -7.169  1.00 15.800          N  
ATOM   1978  CZ  ARG A 125      33.387 -27.925  -8.382  1.00 15.800          C  
ATOM   1979  NH1 ARG A 125      33.662 -28.951  -9.164  1.00 15.800          N  
ATOM   1980  NH2 ARG A 125      33.664 -26.694  -8.785  1.00 15.800          N  
ATOM   1981  H   ARG A 125      31.349 -29.251  -1.648  1.00 13.630          H  
ATOM   1982  HA  ARG A 125      30.006 -29.943  -3.339  1.00 13.510          H  
ATOM   1983 1HB  ARG A 125      32.429 -31.252  -4.638  1.00 18.960          H  
ATOM   1984 2HB  ARG A 125      30.842 -31.077  -5.336  1.00 18.960          H  
ATOM   1985 1HG  ARG A 125      31.033 -28.640  -5.275  1.00 18.960          H  
ATOM   1986 2HG  ARG A 125      32.674 -28.797  -4.608  1.00 18.960          H  
ATOM   1987 1HD  ARG A 125      33.360 -30.031  -6.558  1.00 18.960          H  
ATOM   1988 2HD  ARG A 125      31.718 -29.879  -7.238  1.00 18.960          H  
ATOM   1989  HE  ARG A 125      32.630 -27.296  -6.607  1.00 18.960          H  
ATOM   1990 1HH1 ARG A 125      33.452 -29.891  -8.863  1.00 18.960          H  
ATOM   1991 2HH1 ARG A 125      34.084 -28.800 -10.069  1.00 18.960          H  
ATOM   1992 1HH2 ARG A 125      33.453 -25.907  -8.187  1.00 18.960          H  
ATOM   1993 2HH2 ARG A 125      34.086 -26.539  -9.689  1.00 18.960          H  
ATOM   1994  N   PHE A 126      29.861 -32.052  -1.685  1.00 10.310          N  
ATOM   1995  CA  PHE A 126      29.282 -33.259  -1.075  1.00  9.840          C  
ATOM   1996  C   PHE A 126      27.838 -33.036  -0.580  1.00  8.470          C  
ATOM   1997  O   PHE A 126      27.491 -31.914  -0.225  1.00  7.630          O  
ATOM   1998  CB  PHE A 126      30.156 -33.675   0.130  1.00 13.960          C  
ATOM   1999  CG  PHE A 126      31.527 -34.179  -0.202  1.00 13.960          C  
ATOM   2000  CD1 PHE A 126      32.545 -33.306  -0.393  1.00 13.960          C  
ATOM   2001  CD2 PHE A 126      31.804 -35.543  -0.284  1.00 13.960          C  
ATOM   2002  CE1 PHE A 126      33.814 -33.748  -0.688  1.00 13.960          C  
ATOM   2003  CE2 PHE A 126      33.067 -35.989  -0.572  1.00 13.960          C  
ATOM   2004  CZ  PHE A 126      34.074 -35.085  -0.779  1.00 13.960          C  
ATOM   2005  H   PHE A 126      29.826 -31.166  -1.178  1.00 12.370          H  
ATOM   2006  HA  PHE A 126      29.288 -34.045  -1.826  1.00 11.810          H  
ATOM   2007 1HB  PHE A 126      30.299 -32.804   0.744  1.00 16.760          H  
ATOM   2008 2HB  PHE A 126      29.659 -34.392   0.755  1.00 16.760          H  
ATOM   2009  HD1 PHE A 126      32.336 -32.250  -0.313  1.00 16.760          H  
ATOM   2010  HD2 PHE A 126      31.025 -36.269  -0.114  1.00 16.760          H  
ATOM   2011  HE1 PHE A 126      34.612 -33.034  -0.852  1.00 16.760          H  
ATOM   2012  HE2 PHE A 126      33.271 -37.059  -0.634  1.00 16.760          H  
ATOM   2013  HZ  PHE A 126      35.080 -35.429  -1.013  1.00 16.760          H  
ATOM   2014  N   LYS A 127      26.963 -34.056  -0.517  1.00  8.350          N  
ATOM   2015  CA  LYS A 127      27.016 -35.433  -1.024  1.00  8.350          C  
ATOM   2016  C   LYS A 127      25.616 -35.976  -0.811  1.00  7.530          C  
ATOM   2017  O   LYS A 127      25.072 -35.862   0.287  1.00  6.420          O  
ATOM   2018  CB  LYS A 127      28.047 -36.316  -0.337  1.00 11.690          C  
ATOM   2019  CG  LYS A 127      28.102 -37.798  -0.739  1.00 11.690          C  
ATOM   2020  CD  LYS A 127      28.751 -38.006  -2.115  1.00 11.690          C  
ATOM   2021  CE  LYS A 127      28.890 -39.499  -2.437  1.00 11.690          C  
ATOM   2022  NZ  LYS A 127      29.516 -39.736  -3.779  1.00 11.690          N  
ATOM   2023  H   LYS A 127      26.078 -33.814  -0.092  1.00 10.020          H  
ATOM   2024  HA  LYS A 127      27.217 -35.418  -2.096  1.00 10.020          H  
ATOM   2025 1HB  LYS A 127      28.988 -35.998  -0.639  1.00 14.030          H  
ATOM   2026 2HB  LYS A 127      27.980 -36.198   0.711  1.00 14.030          H  
ATOM   2027 1HG  LYS A 127      28.698 -38.331   0.006  1.00 14.030          H  
ATOM   2028 2HG  LYS A 127      27.115 -38.227  -0.736  1.00 14.030          H  
ATOM   2029 1HD  LYS A 127      28.142 -37.535  -2.886  1.00 14.030          H  
ATOM   2030 2HD  LYS A 127      29.740 -37.547  -2.128  1.00 14.030          H  
ATOM   2031 1HE  LYS A 127      29.507 -39.970  -1.673  1.00 14.030          H  
ATOM   2032 2HE  LYS A 127      27.899 -39.958  -2.423  1.00 14.030          H  
ATOM   2033 1HZ  LYS A 127      29.587 -40.731  -3.944  1.00 14.030          H  
ATOM   2034 2HZ  LYS A 127      28.954 -39.318  -4.506  1.00 14.030          H  
ATOM   2035 3HZ  LYS A 127      30.440 -39.328  -3.798  1.00 14.030          H  
ATOM   2036  N   VAL A 128      25.032 -36.615  -1.802  1.00  8.180          N  
ATOM   2037  CA  VAL A 128      23.656 -37.082  -1.644  1.00  7.610          C  
ATOM   2038  C   VAL A 128      23.493 -38.005  -0.438  1.00  6.900          C  
ATOM   2039  O   VAL A 128      22.579 -37.842   0.383  1.00  5.860          O  
ATOM   2040  CB  VAL A 128      23.220 -37.822  -2.932  1.00 10.880          C  
ATOM   2041  CG1 VAL A 128      21.873 -38.522  -2.744  1.00 10.880          C  
ATOM   2042  CG2 VAL A 128      23.128 -36.813  -4.070  1.00 10.880          C  
ATOM   2043  H   VAL A 128      25.512 -36.727  -2.683  1.00  9.820          H  
ATOM   2044  HA  VAL A 128      23.013 -36.211  -1.507  1.00  9.130          H  
ATOM   2045  HB  VAL A 128      23.957 -38.587  -3.172  1.00 13.060          H  
ATOM   2046 1HG1 VAL A 128      21.601 -39.030  -3.667  1.00 13.060          H  
ATOM   2047 2HG1 VAL A 128      21.923 -39.256  -1.941  1.00 13.060          H  
ATOM   2048 3HG1 VAL A 128      21.124 -37.777  -2.512  1.00 13.060          H  
ATOM   2049 1HG2 VAL A 128      22.835 -37.321  -4.990  1.00 13.060          H  
ATOM   2050 2HG2 VAL A 128      22.382 -36.058  -3.820  1.00 13.060          H  
ATOM   2051 3HG2 VAL A 128      24.089 -36.329  -4.219  1.00 13.060          H  
ATOM   2052  N   LEU A 129      24.429 -38.915  -0.279  1.00  7.600          N  
ATOM   2053  CA  LEU A 129      24.345 -39.927   0.745  1.00  7.280          C  
ATOM   2054  C   LEU A 129      24.680 -39.470   2.157  1.00  6.700          C  
ATOM   2055  O   LEU A 129      24.489 -40.243   3.093  1.00  6.290          O  
ATOM   2056  CB  LEU A 129      25.272 -41.086   0.372  1.00 10.320          C  
ATOM   2057  CG  LEU A 129      24.921 -41.858  -0.938  1.00 10.320          C  
ATOM   2058  CD1 LEU A 129      26.023 -42.873  -1.205  1.00 10.320          C  
ATOM   2059  CD2 LEU A 129      23.548 -42.555  -0.815  1.00 10.320          C  
ATOM   2060  H   LEU A 129      25.186 -38.936  -0.943  1.00  9.120          H  
ATOM   2061  HA  LEU A 129      23.330 -40.288   0.766  1.00  8.740          H  
ATOM   2062 1HB  LEU A 129      26.286 -40.693   0.270  1.00 12.380          H  
ATOM   2063 2HB  LEU A 129      25.268 -41.805   1.192  1.00 12.380          H  
ATOM   2064  HG  LEU A 129      24.892 -41.163  -1.776  1.00 12.380          H  
ATOM   2065 1HD1 LEU A 129      25.806 -43.412  -2.127  1.00 12.380          H  
ATOM   2066 2HD1 LEU A 129      26.979 -42.360  -1.303  1.00 12.380          H  
ATOM   2067 3HD1 LEU A 129      26.076 -43.580  -0.377  1.00 12.380          H  
ATOM   2068 1HD2 LEU A 129      23.337 -43.093  -1.740  1.00 12.380          H  
ATOM   2069 2HD2 LEU A 129      23.569 -43.262   0.017  1.00 12.380          H  
ATOM   2070 3HD2 LEU A 129      22.758 -41.831  -0.650  1.00 12.380          H  
ATOM   2071  N   GLU A 130      25.106 -38.222   2.364  1.00  6.800          N  
ATOM   2072  CA  GLU A 130      25.455 -37.830   3.730  1.00  6.550          C  
ATOM   2073  C   GLU A 130      24.223 -37.507   4.557  1.00  5.500          C  
ATOM   2074  O   GLU A 130      24.315 -37.298   5.767  1.00  5.420          O  
ATOM   2075  CB  GLU A 130      26.461 -36.681   3.751  1.00  9.270          C  
ATOM   2076  CG  GLU A 130      27.860 -37.061   3.265  1.00  9.270          C  
ATOM   2077  CD  GLU A 130      28.609 -37.945   4.220  1.00  9.270          C  
ATOM   2078  OE1 GLU A 130      28.588 -37.663   5.391  1.00  9.270          O  
ATOM   2079  OE2 GLU A 130      29.205 -38.899   3.783  1.00  9.270          O  
ATOM   2080  H   GLU A 130      25.180 -37.545   1.597  1.00  8.160          H  
ATOM   2081  HA  GLU A 130      25.949 -38.680   4.206  1.00  7.860          H  
ATOM   2082 1HB  GLU A 130      26.100 -35.873   3.111  1.00 11.120          H  
ATOM   2083 2HB  GLU A 130      26.549 -36.292   4.761  1.00 11.120          H  
ATOM   2084 1HG  GLU A 130      27.745 -37.624   2.350  1.00 11.120          H  
ATOM   2085 2HG  GLU A 130      28.439 -36.162   3.061  1.00 11.120          H  
ATOM   2086  N   LEU A 131      23.057 -37.474   3.920  1.00  5.000          N  
ATOM   2087  CA  LEU A 131      21.827 -37.278   4.658  1.00  4.360          C  
ATOM   2088  C   LEU A 131      21.063 -38.592   4.814  1.00  4.250          C  
ATOM   2089  O   LEU A 131      19.925 -38.608   5.298  1.00  4.090          O  
ATOM   2090  CB  LEU A 131      20.958 -36.205   3.998  1.00  6.360          C  
ATOM   2091  CG  LEU A 131      21.548 -34.769   3.971  1.00  6.360          C  
ATOM   2092  CD1 LEU A 131      20.624 -33.867   3.183  1.00  6.360          C  
ATOM   2093  CD2 LEU A 131      21.692 -34.232   5.416  1.00  6.360          C  
ATOM   2094  H   LEU A 131      23.020 -37.600   2.901  1.00  6.000          H  
ATOM   2095  HA  LEU A 131      22.080 -36.945   5.650  1.00  5.230          H  
ATOM   2096 1HB  LEU A 131      20.775 -36.507   2.965  1.00  7.630          H  
ATOM   2097 2HB  LEU A 131      20.001 -36.166   4.519  1.00  7.630          H  
ATOM   2098  HG  LEU A 131      22.520 -34.777   3.479  1.00  7.630          H  
ATOM   2099 1HD1 LEU A 131      21.037 -32.858   3.157  1.00  7.630          H  
ATOM   2100 2HD1 LEU A 131      20.529 -34.246   2.164  1.00  7.630          H  
ATOM   2101 3HD1 LEU A 131      19.642 -33.846   3.656  1.00  7.630          H  
ATOM   2102 1HD2 LEU A 131      22.077 -33.226   5.379  1.00  7.630          H  
ATOM   2103 2HD2 LEU A 131      20.714 -34.221   5.900  1.00  7.630          H  
ATOM   2104 3HD2 LEU A 131      22.373 -34.844   5.997  1.00  7.630          H  
ATOM   2105  N   ARG A 132      21.674 -39.719   4.427  1.00  4.500          N  
ATOM   2106  CA  ARG A 132      20.945 -40.971   4.497  1.00  4.390          C  
ATOM   2107  C   ARG A 132      21.467 -41.943   5.536  1.00  4.460          C  
ATOM   2108  O   ARG A 132      22.673 -42.095   5.718  1.00  4.020          O  
ATOM   2109  CB  ARG A 132      20.995 -41.689   3.155  1.00  6.190          C  
ATOM   2110  CG  ARG A 132      19.943 -41.297   2.131  1.00  6.190          C  
ATOM   2111  CD  ARG A 132      20.177 -40.006   1.467  1.00  6.190          C  
ATOM   2112  NE  ARG A 132      19.289 -39.855   0.330  1.00  6.190          N  
ATOM   2113  CZ  ARG A 132      19.133 -38.743  -0.407  1.00  6.190          C  
ATOM   2114  NH1 ARG A 132      19.809 -37.647  -0.126  1.00  6.190          N  
ATOM   2115  NH2 ARG A 132      18.290 -38.753  -1.429  1.00  6.190          N  
ATOM   2116  H   ARG A 132      22.635 -39.721   4.069  1.00  5.400          H  
ATOM   2117  HA  ARG A 132      19.914 -40.742   4.733  1.00  5.270          H  
ATOM   2118 1HB  ARG A 132      21.970 -41.522   2.700  1.00  7.430          H  
ATOM   2119 2HB  ARG A 132      20.896 -42.764   3.323  1.00  7.430          H  
ATOM   2120 1HG  ARG A 132      19.837 -42.075   1.377  1.00  7.430          H  
ATOM   2121 2HG  ARG A 132      19.020 -41.168   2.656  1.00  7.430          H  
ATOM   2122 1HD  ARG A 132      19.979 -39.196   2.161  1.00  7.430          H  
ATOM   2123 2HD  ARG A 132      21.188 -39.947   1.117  1.00  7.430          H  
ATOM   2124  HE  ARG A 132      18.752 -40.666   0.061  1.00  7.430          H  
ATOM   2125 1HH1 ARG A 132      20.479 -37.632   0.648  1.00  7.430          H  
ATOM   2126 2HH1 ARG A 132      19.688 -36.820  -0.687  1.00  7.430          H  
ATOM   2127 1HH2 ARG A 132      17.779 -39.596  -1.656  1.00  7.430          H  
ATOM   2128 2HH2 ARG A 132      18.173 -37.925  -1.995  1.00  7.430          H  
ATOM   2129  N   THR A 133      20.537 -42.673   6.155  1.00  5.030          N  
ATOM   2130  CA  THR A 133      20.891 -43.734   7.088  1.00  5.240          C  
ATOM   2131  C   THR A 133      20.455 -45.115   6.560  1.00  5.120          C  
ATOM   2132  O   THR A 133      21.063 -46.139   6.885  1.00  5.420          O  
ATOM   2133  CB  THR A 133      20.206 -43.469   8.437  1.00  7.250          C  
ATOM   2134  OG1 THR A 133      18.775 -43.475   8.246  1.00  7.250          O  
ATOM   2135  CG2 THR A 133      20.626 -42.102   8.968  1.00  7.250          C  
ATOM   2136  H   THR A 133      19.565 -42.457   6.001  1.00  6.040          H  
ATOM   2137  HA  THR A 133      21.973 -43.736   7.228  1.00  6.290          H  
ATOM   2138  HB  THR A 133      20.490 -44.235   9.150  1.00  8.700          H  
ATOM   2139  HG1 THR A 133      18.340 -43.501   9.113  1.00  8.700          H  
ATOM   2140 1HG2 THR A 133      20.137 -41.910   9.922  1.00  8.700          H  
ATOM   2141 2HG2 THR A 133      21.710 -42.084   9.106  1.00  8.700          H  
ATOM   2142 3HG2 THR A 133      20.346 -41.334   8.263  1.00  8.700          H  
ATOM   2143  N   GLN A 134      19.426 -45.121   5.714  1.00  4.730          N  
ATOM   2144  CA  GLN A 134      18.841 -46.314   5.103  1.00  4.590          C  
ATOM   2145  C   GLN A 134      18.018 -45.889   3.890  1.00  4.400          C  
ATOM   2146  O   GLN A 134      17.090 -45.096   4.026  1.00  3.580          O  
ATOM   2147  CB  GLN A 134      17.940 -47.048   6.095  1.00  6.480          C  
ATOM   2148  CG  GLN A 134      17.339 -48.355   5.586  1.00  6.480          C  
ATOM   2149  CD  GLN A 134      16.356 -48.949   6.568  1.00  6.480          C  
ATOM   2150  OE1 GLN A 134      15.959 -48.284   7.520  1.00  6.480          O  
ATOM   2151  NE2 GLN A 134      15.944 -50.187   6.336  1.00  6.480          N  
ATOM   2152  H   GLN A 134      19.006 -44.234   5.514  1.00  5.680          H  
ATOM   2153  HA  GLN A 134      19.642 -46.975   4.769  1.00  5.510          H  
ATOM   2154 1HB  GLN A 134      18.531 -47.300   6.963  1.00  7.780          H  
ATOM   2155 2HB  GLN A 134      17.148 -46.386   6.424  1.00  7.780          H  
ATOM   2156 1HG  GLN A 134      16.828 -48.197   4.652  1.00  7.780          H  
ATOM   2157 2HG  GLN A 134      18.146 -49.072   5.446  1.00  7.780          H  
ATOM   2158 1HE2 GLN A 134      15.280 -50.619   6.951  1.00  7.780          H  
ATOM   2159 2HE2 GLN A 134      16.286 -50.697   5.542  1.00  7.780          H  
ATOM   2160  N   SER A 135      18.207 -46.501   2.729  1.00  5.450          N  
ATOM   2161  CA  SER A 135      17.435 -46.063   1.556  1.00  5.550          C  
ATOM   2162  C   SER A 135      15.910 -46.099   1.759  1.00  6.010          C  
ATOM   2163  O   SER A 135      15.186 -45.200   1.308  1.00  6.160          O  
ATOM   2164  CB  SER A 135      17.788 -46.939   0.369  1.00  7.730          C  
ATOM   2165  OG  SER A 135      19.130 -46.768  -0.005  1.00  7.730          O  
ATOM   2166  H   SER A 135      18.939 -47.191   2.612  1.00  6.540          H  
ATOM   2167  HA  SER A 135      17.722 -45.034   1.331  1.00  6.660          H  
ATOM   2168 1HB  SER A 135      17.604 -47.985   0.621  1.00  9.280          H  
ATOM   2169 2HB  SER A 135      17.138 -46.690  -0.469  1.00  9.280          H  
ATOM   2170  HG  SER A 135      19.264 -47.325  -0.778  1.00  9.280          H  
ATOM   2171  N   ASP A 136      15.417 -47.121   2.447  1.00  6.400          N  
ATOM   2172  CA  ASP A 136      13.981 -47.244   2.634  1.00  7.060          C  
ATOM   2173  C   ASP A 136      13.524 -46.453   3.845  1.00  7.390          C  
ATOM   2174  O   ASP A 136      12.430 -45.875   3.848  1.00  7.780          O  
ATOM   2175  CB  ASP A 136      13.628 -48.709   2.859  1.00  9.620          C  
ATOM   2176  CG  ASP A 136      13.966 -49.578   1.671  1.00  9.620          C  
ATOM   2177  OD1 ASP A 136      13.416 -49.389   0.612  1.00  9.620          O  
ATOM   2178  OD2 ASP A 136      14.814 -50.424   1.835  1.00  9.620          O  
ATOM   2179  H   ASP A 136      16.048 -47.835   2.779  1.00  7.680          H  
ATOM   2180  HA  ASP A 136      13.471 -46.868   1.747  1.00  8.470          H  
ATOM   2181 1HB  ASP A 136      14.161 -49.081   3.734  1.00 11.540          H  
ATOM   2182 2HB  ASP A 136      12.561 -48.796   3.065  1.00 11.540          H  
ATOM   2183  N   GLY A 137      14.363 -46.427   4.875  1.00  7.340          N  
ATOM   2184  CA  GLY A 137      14.050 -45.758   6.121  1.00  7.670          C  
ATOM   2185  C   GLY A 137      13.868 -44.271   5.910  1.00  7.240          C  
ATOM   2186  O   GLY A 137      12.958 -43.669   6.478  1.00  7.690          O  
ATOM   2187  H   GLY A 137      15.244 -46.907   4.785  1.00  8.810          H  
ATOM   2188 1HA  GLY A 137      13.139 -46.182   6.534  1.00  9.200          H  
ATOM   2189 2HA  GLY A 137      14.845 -45.937   6.845  1.00  9.200          H  
ATOM   2190  N   ILE A 138      14.686 -43.693   5.027  1.00  6.460          N  
ATOM   2191  CA  ILE A 138      14.637 -42.269   4.737  1.00  6.090          C  
ATOM   2192  C   ILE A 138      13.505 -41.915   3.801  1.00  6.290          C  
ATOM   2193  O   ILE A 138      12.850 -40.890   3.988  1.00  6.430          O  
ATOM   2194  CB  ILE A 138      15.997 -41.760   4.218  1.00  8.670          C  
ATOM   2195  CG1 ILE A 138      16.389 -42.386   2.862  1.00  8.670          C  
ATOM   2196  CG2 ILE A 138      17.030 -42.067   5.246  1.00  8.670          C  
ATOM   2197  CD1 ILE A 138      16.127 -41.525   1.629  1.00  8.670          C  
ATOM   2198  H   ILE A 138      15.408 -44.271   4.590  1.00  7.750          H  
ATOM   2199  HA  ILE A 138      14.456 -41.748   5.675  1.00  7.310          H  
ATOM   2200  HB  ILE A 138      15.947 -40.680   4.080  1.00 10.410          H  
ATOM   2201 1HG1 ILE A 138      17.427 -42.649   2.896  1.00 10.410          H  
ATOM   2202 2HG1 ILE A 138      15.842 -43.295   2.740  1.00 10.410          H  
ATOM   2203 1HG2 ILE A 138      17.965 -41.687   4.926  1.00 10.410          H  
ATOM   2204 2HG2 ILE A 138      16.730 -41.608   6.140  1.00 10.410          H  
ATOM   2205 3HG2 ILE A 138      17.100 -43.128   5.405  1.00 10.410          H  
ATOM   2206 1HD1 ILE A 138      16.437 -42.081   0.745  1.00 10.410          H  
ATOM   2207 2HD1 ILE A 138      15.083 -41.282   1.537  1.00 10.410          H  
ATOM   2208 3HD1 ILE A 138      16.699 -40.607   1.705  1.00 10.410          H  
ATOM   2209  N   GLN A 139      13.229 -42.736   2.780  1.00  6.400          N  
ATOM   2210  CA  GLN A 139      12.126 -42.363   1.920  1.00  6.720          C  
ATOM   2211  C   GLN A 139      10.838 -42.351   2.731  1.00  7.190          C  
ATOM   2212  O   GLN A 139       9.964 -41.518   2.500  1.00  7.400          O  
ATOM   2213  CB  GLN A 139      12.015 -43.284   0.711  1.00  9.280          C  
ATOM   2214  CG  GLN A 139      10.953 -42.839  -0.296  1.00  9.280          C  
ATOM   2215  CD  GLN A 139      11.264 -41.470  -0.890  1.00  9.280          C  
ATOM   2216  OE1 GLN A 139      12.391 -41.205  -1.324  1.00  9.280          O  
ATOM   2217  NE2 GLN A 139      10.265 -40.594  -0.911  1.00  9.280          N  
ATOM   2218  H   GLN A 139      13.791 -43.570   2.568  1.00  7.680          H  
ATOM   2219  HA  GLN A 139      12.303 -41.352   1.559  1.00  8.060          H  
ATOM   2220 1HB  GLN A 139      12.983 -43.335   0.205  1.00 11.140          H  
ATOM   2221 2HB  GLN A 139      11.775 -44.294   1.050  1.00 11.140          H  
ATOM   2222 1HG  GLN A 139      10.917 -43.560  -1.109  1.00 11.140          H  
ATOM   2223 2HG  GLN A 139       9.983 -42.784   0.197  1.00 11.140          H  
ATOM   2224 1HE2 GLN A 139      10.402 -39.679  -1.292  1.00 11.140          H  
ATOM   2225 2HE2 GLN A 139       9.370 -40.852  -0.539  1.00 11.140          H  
ATOM   2226  N   GLN A 140      10.724 -43.267   3.696  1.00  7.510          N  
ATOM   2227  CA  GLN A 140       9.560 -43.274   4.555  1.00  8.070          C  
ATOM   2228  C   GLN A 140       9.617 -42.168   5.599  1.00  7.870          C  
ATOM   2229  O   GLN A 140       8.647 -41.427   5.778  1.00  8.360          O  
ATOM   2230  CB  GLN A 140       9.449 -44.613   5.279  1.00 11.070          C  
ATOM   2231  CG  GLN A 140       9.078 -45.769   4.401  1.00 11.070          C  
ATOM   2232  CD  GLN A 140       7.648 -45.659   3.937  1.00 11.070          C  
ATOM   2233  OE1 GLN A 140       6.717 -45.559   4.765  1.00 11.070          O  
ATOM   2234  NE2 GLN A 140       7.454 -45.669   2.624  1.00 11.070          N  
ATOM   2235  H   GLN A 140      11.449 -43.981   3.819  1.00  9.010          H  
ATOM   2236  HA  GLN A 140       8.674 -43.115   3.943  1.00  9.680          H  
ATOM   2237 1HB  GLN A 140      10.412 -44.848   5.740  1.00 13.290          H  
ATOM   2238 2HB  GLN A 140       8.722 -44.524   6.075  1.00 13.290          H  
ATOM   2239 1HG  GLN A 140       9.728 -45.771   3.526  1.00 13.290          H  
ATOM   2240 2HG  GLN A 140       9.197 -46.697   4.959  1.00 13.290          H  
ATOM   2241 1HE2 GLN A 140       6.528 -45.598   2.249  1.00 13.290          H  
ATOM   2242 2HE2 GLN A 140       8.240 -45.751   2.005  1.00 13.290          H  
ATOM   2243  N   ALA A 141      10.768 -41.980   6.259  1.00  7.290          N  
ATOM   2244  CA  ALA A 141      10.827 -40.994   7.321  1.00  7.080          C  
ATOM   2245  C   ALA A 141      10.495 -39.605   6.822  1.00  7.040          C  
ATOM   2246  O   ALA A 141       9.676 -38.910   7.418  1.00  7.420          O  
ATOM   2247  CB  ALA A 141      12.204 -40.969   7.970  1.00 10.000          C  
ATOM   2248  H   ALA A 141      11.579 -42.573   6.092  1.00  8.750          H  
ATOM   2249  HA  ALA A 141      10.096 -41.282   8.055  1.00  8.500          H  
ATOM   2250 1HB  ALA A 141      12.203 -40.240   8.786  1.00 12.000          H  
ATOM   2251 2HB  ALA A 141      12.441 -41.958   8.363  1.00 12.000          H  
ATOM   2252 3HB  ALA A 141      12.943 -40.686   7.230  1.00 12.000          H  
ATOM   2253  N   LYS A 142      10.997 -39.242   5.644  1.00  6.800          N  
ATOM   2254  CA  LYS A 142      10.757 -37.921   5.072  1.00  7.060          C  
ATOM   2255  C   LYS A 142       9.292 -37.602   4.790  1.00  7.880          C  
ATOM   2256  O   LYS A 142       8.948 -36.448   4.531  1.00  8.580          O  
ATOM   2257  CB  LYS A 142      11.567 -37.725   3.802  1.00  9.780          C  
ATOM   2258  CG  LYS A 142      13.067 -37.557   4.036  1.00  9.780          C  
ATOM   2259  CD  LYS A 142      13.768 -37.115   2.766  1.00  9.780          C  
ATOM   2260  CE  LYS A 142      13.949 -38.255   1.773  1.00  9.780          C  
ATOM   2261  NZ  LYS A 142      14.625 -37.781   0.541  1.00  9.780          N  
ATOM   2262  H   LYS A 142      11.629 -39.878   5.149  1.00  8.160          H  
ATOM   2263  HA  LYS A 142      11.105 -37.186   5.800  1.00  8.470          H  
ATOM   2264 1HB  LYS A 142      11.414 -38.602   3.169  1.00 11.740          H  
ATOM   2265 2HB  LYS A 142      11.193 -36.858   3.262  1.00 11.740          H  
ATOM   2266 1HG  LYS A 142      13.228 -36.802   4.811  1.00 11.740          H  
ATOM   2267 2HG  LYS A 142      13.497 -38.494   4.383  1.00 11.740          H  
ATOM   2268 1HD  LYS A 142      13.191 -36.321   2.293  1.00 11.740          H  
ATOM   2269 2HD  LYS A 142      14.750 -36.718   3.026  1.00 11.740          H  
ATOM   2270 1HE  LYS A 142      14.558 -39.022   2.242  1.00 11.740          H  
ATOM   2271 2HE  LYS A 142      12.989 -38.687   1.501  1.00 11.740          H  
ATOM   2272 1HZ  LYS A 142      14.758 -38.556  -0.095  1.00 11.740          H  
ATOM   2273 2HZ  LYS A 142      14.058 -37.073   0.096  1.00 11.740          H  
ATOM   2274 3HZ  LYS A 142      15.517 -37.385   0.792  1.00 11.740          H  
ATOM   2275  N   VAL A 143       8.452 -38.623   4.738  1.00  8.030          N  
ATOM   2276  CA  VAL A 143       7.049 -38.460   4.447  1.00  8.970          C  
ATOM   2277  C   VAL A 143       6.201 -38.586   5.714  1.00  9.520          C  
ATOM   2278  O   VAL A 143       5.253 -37.823   5.910  1.00 10.200          O  
ATOM   2279  CB  VAL A 143       6.609 -39.517   3.419  1.00 12.180          C  
ATOM   2280  CG1 VAL A 143       5.098 -39.406   3.144  1.00 12.180          C  
ATOM   2281  CG2 VAL A 143       7.429 -39.339   2.152  1.00 12.180          C  
ATOM   2282  H   VAL A 143       8.792 -39.551   4.984  1.00  9.640          H  
ATOM   2283  HA  VAL A 143       6.895 -37.469   4.021  1.00 10.760          H  
ATOM   2284  HB  VAL A 143       6.798 -40.513   3.829  1.00 14.620          H  
ATOM   2285 1HG1 VAL A 143       4.806 -40.167   2.423  1.00 14.620          H  
ATOM   2286 2HG1 VAL A 143       4.534 -39.546   4.059  1.00 14.620          H  
ATOM   2287 3HG1 VAL A 143       4.878 -38.418   2.738  1.00 14.620          H  
ATOM   2288 1HG2 VAL A 143       7.146 -40.095   1.424  1.00 14.620          H  
ATOM   2289 2HG2 VAL A 143       7.251 -38.348   1.740  1.00 14.620          H  
ATOM   2290 3HG2 VAL A 143       8.489 -39.446   2.387  1.00 14.620          H  
ATOM   2291  N   GLN A 144       6.491 -39.604   6.525  1.00  9.340          N  
ATOM   2292  CA  GLN A 144       5.675 -39.926   7.687  1.00  9.910          C  
ATOM   2293  C   GLN A 144       6.023 -39.267   9.037  1.00  9.260          C  
ATOM   2294  O   GLN A 144       5.119 -39.019   9.838  1.00  9.740          O  
ATOM   2295  CB  GLN A 144       5.734 -41.448   7.884  1.00 13.650          C  
ATOM   2296  CG  GLN A 144       5.159 -42.265   6.740  1.00 13.650          C  
ATOM   2297  CD  GLN A 144       3.696 -41.997   6.531  1.00 13.650          C  
ATOM   2298  OE1 GLN A 144       2.909 -42.019   7.477  1.00 13.650          O  
ATOM   2299  NE2 GLN A 144       3.310 -41.742   5.295  1.00 13.650          N  
ATOM   2300  H   GLN A 144       7.297 -40.195   6.311  1.00 11.210          H  
ATOM   2301  HA  GLN A 144       4.651 -39.640   7.452  1.00 11.890          H  
ATOM   2302 1HB  GLN A 144       6.779 -41.754   8.001  1.00 16.380          H  
ATOM   2303 2HB  GLN A 144       5.223 -41.726   8.778  1.00 16.380          H  
ATOM   2304 1HG  GLN A 144       5.694 -42.014   5.822  1.00 16.380          H  
ATOM   2305 2HG  GLN A 144       5.288 -43.326   6.965  1.00 16.380          H  
ATOM   2306 1HE2 GLN A 144       2.346 -41.556   5.098  1.00 16.380          H  
ATOM   2307 2HE2 GLN A 144       3.982 -41.736   4.553  1.00 16.380          H  
ATOM   2308  N   ILE A 145       7.302 -38.986   9.308  1.00  8.200          N  
ATOM   2309  CA  ILE A 145       7.718 -38.500  10.627  1.00  7.570          C  
ATOM   2310  C   ILE A 145       8.632 -37.255  10.629  1.00  7.250          C  
ATOM   2311  O   ILE A 145       9.113 -36.812   9.596  1.00  7.980          O  
ATOM   2312  CB  ILE A 145       8.299 -39.685  11.432  1.00 10.850          C  
ATOM   2313  CG1 ILE A 145       9.464 -40.284  10.671  1.00 10.850          C  
ATOM   2314  CG2 ILE A 145       7.196 -40.714  11.750  1.00 10.850          C  
ATOM   2315  CD1 ILE A 145      10.267 -41.317  11.415  1.00 10.850          C  
ATOM   2316  H   ILE A 145       8.027 -39.105   8.595  1.00  9.840          H  
ATOM   2317  HA  ILE A 145       6.815 -38.207  11.157  1.00  9.080          H  
ATOM   2318  HB  ILE A 145       8.685 -39.323  12.345  1.00 13.020          H  
ATOM   2319 1HG1 ILE A 145       9.052 -40.750   9.806  1.00 13.020          H  
ATOM   2320 2HG1 ILE A 145      10.130 -39.479  10.341  1.00 13.020          H  
ATOM   2321 1HG2 ILE A 145       7.581 -41.532  12.347  1.00 13.020          H  
ATOM   2322 2HG2 ILE A 145       6.410 -40.210  12.304  1.00 13.020          H  
ATOM   2323 3HG2 ILE A 145       6.785 -41.123  10.840  1.00 13.020          H  
ATOM   2324 1HD1 ILE A 145      11.063 -41.688  10.774  1.00 13.020          H  
ATOM   2325 2HD1 ILE A 145      10.695 -40.866  12.299  1.00 13.020          H  
ATOM   2326 3HD1 ILE A 145       9.634 -42.147  11.698  1.00 13.020          H  
ATOM   2327  N   LEU A 146       8.846 -36.680  11.816  1.00  6.460          N  
ATOM   2328  CA  LEU A 146       9.702 -35.501  11.998  1.00  6.460          C  
ATOM   2329  C   LEU A 146      11.213 -35.634  11.600  1.00  6.920          C  
ATOM   2330  O   LEU A 146      11.777 -34.635  11.122  1.00  7.490          O  
ATOM   2331  CB  LEU A 146       9.559 -34.997  13.462  1.00  9.040          C  
ATOM   2332  CG  LEU A 146      10.355 -33.760  13.869  1.00  9.040          C  
ATOM   2333  CD1 LEU A 146       9.899 -32.612  13.081  1.00  9.040          C  
ATOM   2334  CD2 LEU A 146      10.168 -33.510  15.331  1.00  9.040          C  
ATOM   2335  H   LEU A 146       8.380 -37.068  12.620  1.00  7.750          H  
ATOM   2336  HA  LEU A 146       9.279 -34.737  11.350  1.00  7.750          H  
ATOM   2337 1HB  LEU A 146       8.510 -34.740  13.607  1.00 10.850          H  
ATOM   2338 2HB  LEU A 146       9.773 -35.761  14.172  1.00 10.850          H  
ATOM   2339  HG  LEU A 146      11.418 -33.913  13.662  1.00 10.850          H  
ATOM   2340 1HD1 LEU A 146      10.463 -31.763  13.356  1.00 10.850          H  
ATOM   2341 2HD1 LEU A 146      10.040 -32.808  12.051  1.00 10.850          H  
ATOM   2342 3HD1 LEU A 146       8.846 -32.435  13.277  1.00 10.850          H  
ATOM   2343 1HD2 LEU A 146      10.715 -32.635  15.634  1.00 10.850          H  
ATOM   2344 2HD2 LEU A 146       9.108 -33.363  15.541  1.00 10.850          H  
ATOM   2345 3HD2 LEU A 146      10.537 -34.373  15.878  1.00 10.850          H  
ATOM   2346  N   PRO A 147      11.934 -36.746  11.923  1.00  6.830          N  
ATOM   2347  CA  PRO A 147      13.314 -37.028  11.529  1.00  7.400          C  
ATOM   2348  C   PRO A 147      13.451 -37.095  10.014  1.00  8.270          C  
ATOM   2349  O   PRO A 147      12.512 -37.501   9.332  1.00  8.930          O  
ATOM   2350  CB  PRO A 147      13.600 -38.386  12.180  1.00 11.100          C  
ATOM   2351  CG  PRO A 147      12.610 -38.494  13.299  1.00 11.100          C  
ATOM   2352  CD  PRO A 147      11.380 -37.802  12.795  1.00 11.100          C  
ATOM   2353  HA  PRO A 147      13.980 -36.244  11.944  1.00  8.880          H  
ATOM   2354 1HB  PRO A 147      13.481 -39.183  11.432  1.00 13.320          H  
ATOM   2355 2HB  PRO A 147      14.646 -38.422  12.528  1.00 13.320          H  
ATOM   2356 1HG  PRO A 147      12.430 -39.540  13.540  1.00 13.320          H  
ATOM   2357 2HG  PRO A 147      13.015 -38.028  14.217  1.00 13.320          H  
ATOM   2358 1HD  PRO A 147      10.810 -38.481  12.227  1.00 13.320          H  
ATOM   2359 2HD  PRO A 147      10.854 -37.435  13.639  1.00 13.320          H  
ATOM   2360  N   GLU A 148      14.611 -36.746   9.483  1.00  8.390          N  
ATOM   2361  CA  GLU A 148      14.854 -36.822   8.047  1.00  9.430          C  
ATOM   2362  C   GLU A 148      16.155 -37.552   7.751  1.00  9.280          C  
ATOM   2363  O   GLU A 148      17.136 -36.956   7.293  1.00 10.110          O  
ATOM   2364  CB  GLU A 148      14.898 -35.424   7.423  1.00 12.790          C  
ATOM   2365  CG  GLU A 148      13.587 -34.652   7.476  1.00 12.790          C  
ATOM   2366  CD  GLU A 148      13.699 -33.303   6.828  1.00 12.790          C  
ATOM   2367  OE1 GLU A 148      14.797 -32.914   6.512  1.00 12.790          O  
ATOM   2368  OE2 GLU A 148      12.694 -32.667   6.620  1.00 12.790          O  
ATOM   2369  H   GLU A 148      15.374 -36.421  10.089  1.00 10.070          H  
ATOM   2370  HA  GLU A 148      14.038 -37.379   7.583  1.00 11.320          H  
ATOM   2371 1HB  GLU A 148      15.650 -34.824   7.937  1.00 15.340          H  
ATOM   2372 2HB  GLU A 148      15.199 -35.502   6.379  1.00 15.340          H  
ATOM   2373 1HG  GLU A 148      12.806 -35.231   6.980  1.00 15.340          H  
ATOM   2374 2HG  GLU A 148      13.295 -34.523   8.518  1.00 15.340          H  
ATOM   2375  N   GLY A 149      16.163 -38.859   7.985  1.00  8.390          N  
ATOM   2376  CA  GLY A 149      17.390 -39.617   7.821  1.00  8.420          C  
ATOM   2377  C   GLY A 149      18.396 -39.138   8.818  1.00  8.170          C  
ATOM   2378  O   GLY A 149      18.170 -39.238  10.026  1.00  7.770          O  
ATOM   2379  H   GLY A 149      15.329 -39.311   8.326  1.00 10.070          H  
ATOM   2380 1HA  GLY A 149      17.196 -40.670   8.006  1.00 10.100          H  
ATOM   2381 2HA  GLY A 149      17.779 -39.501   6.808  1.00 10.100          H  
ATOM   2382  N   SER A 150      19.518 -38.628   8.335  1.00  8.600          N  
ATOM   2383  CA  SER A 150      20.536 -38.163   9.256  1.00  8.750          C  
ATOM   2384  C   SER A 150      20.199 -36.763   9.780  1.00  8.100          C  
ATOM   2385  O   SER A 150      20.850 -36.272  10.702  1.00  7.470          O  
ATOM   2386  CB  SER A 150      21.886 -38.126   8.577  1.00 12.190          C  
ATOM   2387  OG  SER A 150      22.267 -39.395   8.133  1.00 12.190          O  
ATOM   2388  H   SER A 150      19.663 -38.575   7.320  1.00 10.320          H  
ATOM   2389  HA  SER A 150      20.584 -38.848  10.103  1.00 10.500          H  
ATOM   2390 1HB  SER A 150      21.853 -37.440   7.758  1.00 14.630          H  
ATOM   2391 2HB  SER A 150      22.630 -37.755   9.282  1.00 14.630          H  
ATOM   2392  HG  SER A 150      23.167 -39.295   7.797  1.00 14.630          H  
ATOM   2393  N   GLY A 151      19.195 -36.105   9.184  1.00  8.320          N  
ATOM   2394  CA  GLY A 151      18.796 -34.763   9.585  1.00  7.820          C  
ATOM   2395  C   GLY A 151      17.513 -34.722  10.424  1.00  6.690          C  
ATOM   2396  O   GLY A 151      16.992 -35.743  10.888  1.00  5.700          O  
ATOM   2397  H   GLY A 151      18.676 -36.550   8.424  1.00  9.980          H  
ATOM   2398 1HA  GLY A 151      19.607 -34.296  10.145  1.00  9.380          H  
ATOM   2399 2HA  GLY A 151      18.647 -34.163   8.689  1.00  9.380          H  
ATOM   2400  N   ASP A 152      16.998 -33.504  10.582  1.00  6.910          N  
ATOM   2401  CA  ASP A 152      15.796 -33.187  11.355  1.00  6.010          C  
ATOM   2402  C   ASP A 152      15.049 -32.069  10.655  1.00  5.820          C  
ATOM   2403  O   ASP A 152      15.657 -31.057  10.298  1.00  5.850          O  
ATOM   2404  CB  ASP A 152      16.146 -32.681  12.767  1.00  8.770          C  
ATOM   2405  CG  ASP A 152      16.795 -33.704  13.687  1.00  8.770          C  
ATOM   2406  OD1 ASP A 152      16.118 -34.616  14.088  1.00  8.770          O  
ATOM   2407  OD2 ASP A 152      17.947 -33.536  14.016  1.00  8.770          O  
ATOM   2408  H   ASP A 152      17.488 -32.738  10.146  1.00  8.290          H  
ATOM   2409  HA  ASP A 152      15.149 -34.063  11.410  1.00  7.210          H  
ATOM   2410 1HB  ASP A 152      16.811 -31.822  12.685  1.00 10.530          H  
ATOM   2411 2HB  ASP A 152      15.228 -32.323  13.244  1.00 10.530          H  
ATOM   2412  N   ALA A 153      13.742 -32.206  10.482  1.00  5.840          N  
ATOM   2413  CA  ALA A 153      12.981 -31.131   9.848  1.00  6.160          C  
ATOM   2414  C   ALA A 153      13.028 -29.837  10.673  1.00  5.870          C  
ATOM   2415  O   ALA A 153      13.079 -29.859  11.920  1.00  5.150          O  
ATOM   2416  CB  ALA A 153      11.541 -31.541   9.641  1.00  8.500          C  
ATOM   2417  H   ALA A 153      13.248 -33.064  10.763  1.00  7.010          H  
ATOM   2418  HA  ALA A 153      13.430 -30.934   8.872  1.00  7.390          H  
ATOM   2419 1HB  ALA A 153      11.002 -30.741   9.134  1.00 10.200          H  
ATOM   2420 2HB  ALA A 153      11.508 -32.450   9.030  1.00 10.200          H  
ATOM   2421 3HB  ALA A 153      11.102 -31.726  10.578  1.00 10.200          H  
ATOM   2422  N   GLU A 154      12.881 -28.701   9.971  1.00  6.620          N  
ATOM   2423  CA  GLU A 154      12.834 -27.368  10.581  1.00  6.710          C  
ATOM   2424  C   GLU A 154      11.672 -27.252  11.560  1.00  5.720          C  
ATOM   2425  O   GLU A 154      11.650 -26.348  12.393  1.00  5.750          O  
ATOM   2426  CB  GLU A 154      12.727 -26.293   9.495  1.00  9.360          C  
ATOM   2427  CG  GLU A 154      11.419 -26.318   8.688  1.00  9.360          C  
ATOM   2428  CD  GLU A 154      11.438 -27.336   7.592  1.00  9.360          C  
ATOM   2429  OE1 GLU A 154      12.443 -27.996   7.444  1.00  9.360          O  
ATOM   2430  OE2 GLU A 154      10.452 -27.501   6.931  1.00  9.360          O  
ATOM   2431  H   GLU A 154      12.838 -28.755   8.946  1.00  7.940          H  
ATOM   2432  HA  GLU A 154      13.757 -27.218  11.132  1.00  8.050          H  
ATOM   2433 1HB  GLU A 154      12.805 -25.313   9.963  1.00 11.230          H  
ATOM   2434 2HB  GLU A 154      13.564 -26.390   8.807  1.00 11.230          H  
ATOM   2435 1HG  GLU A 154      10.567 -26.504   9.332  1.00 11.230          H  
ATOM   2436 2HG  GLU A 154      11.275 -25.331   8.248  1.00 11.230          H  
ATOM   2437  N   THR A 155      10.720 -28.174  11.448  1.00  5.040          N  
ATOM   2438  CA  THR A 155       9.581 -28.292  12.320  1.00  4.090          C  
ATOM   2439  C   THR A 155      10.078 -28.536  13.736  1.00  3.350          C  
ATOM   2440  O   THR A 155       9.495 -28.029  14.682  1.00  3.780          O  
ATOM   2441  CB  THR A 155       8.636 -29.431  11.872  1.00  6.110          C  
ATOM   2442  OG1 THR A 155       8.106 -29.137  10.571  1.00  6.110          O  
ATOM   2443  CG2 THR A 155       7.490 -29.595  12.877  1.00  6.110          C  
ATOM   2444  H   THR A 155      10.814 -28.844  10.698  1.00  6.050          H  
ATOM   2445  HA  THR A 155       9.024 -27.355  12.309  1.00  4.910          H  
ATOM   2446  HB  THR A 155       9.195 -30.340  11.802  1.00  7.330          H  
ATOM   2447  HG1 THR A 155       7.642 -29.906  10.226  1.00  7.330          H  
ATOM   2448 1HG2 THR A 155       6.836 -30.399  12.546  1.00  7.330          H  
ATOM   2449 2HG2 THR A 155       7.880 -29.841  13.863  1.00  7.330          H  
ATOM   2450 3HG2 THR A 155       6.924 -28.666  12.935  1.00  7.330          H  
ATOM   2451  N   LEU A 156      11.120 -29.366  13.910  1.00  2.420          N  
ATOM   2452  CA  LEU A 156      11.631 -29.644  15.245  1.00  2.080          C  
ATOM   2453  C   LEU A 156      12.132 -28.330  15.778  1.00  1.970          C  
ATOM   2454  O   LEU A 156      11.767 -27.891  16.868  1.00  2.450          O  
ATOM   2455  CB  LEU A 156      12.794 -30.666  15.229  1.00  3.050          C  
ATOM   2456  CG  LEU A 156      13.318 -31.194  16.647  1.00  3.050          C  
ATOM   2457  CD1 LEU A 156      13.942 -32.594  16.461  1.00  3.050          C  
ATOM   2458  CD2 LEU A 156      14.380 -30.249  17.242  1.00  3.050          C  
ATOM   2459  H   LEU A 156      11.608 -29.755  13.104  1.00  2.900          H  
ATOM   2460  HA  LEU A 156      10.826 -30.012  15.879  1.00  2.500          H  
ATOM   2461 1HB  LEU A 156      12.502 -31.523  14.634  1.00  3.660          H  
ATOM   2462 2HB  LEU A 156      13.639 -30.202  14.722  1.00  3.660          H  
ATOM   2463  HG  LEU A 156      12.474 -31.276  17.339  1.00  3.660          H  
ATOM   2464 1HD1 LEU A 156      14.295 -32.977  17.422  1.00  3.660          H  
ATOM   2465 2HD1 LEU A 156      13.205 -33.284  16.050  1.00  3.660          H  
ATOM   2466 3HD1 LEU A 156      14.786 -32.533  15.775  1.00  3.660          H  
ATOM   2467 1HD2 LEU A 156      14.719 -30.648  18.193  1.00  3.660          H  
ATOM   2468 2HD2 LEU A 156      15.226 -30.179  16.558  1.00  3.660          H  
ATOM   2469 3HD2 LEU A 156      13.983 -29.262  17.413  1.00  3.660          H  
ATOM   2470  N   MET A 157      12.939 -27.643  14.976  1.00  1.840          N  
ATOM   2471  CA  MET A 157      13.508 -26.383  15.477  1.00  1.780          C  
ATOM   2472  C   MET A 157      12.402 -25.389  15.879  1.00  2.010          C  
ATOM   2473  O   MET A 157      12.459 -24.767  16.960  1.00  2.570          O  
ATOM   2474  CB  MET A 157      14.430 -25.754  14.431  1.00  2.520          C  
ATOM   2475  CG  MET A 157      15.755 -26.496  14.210  1.00  2.520          C  
ATOM   2476  SD  MET A 157      16.934 -25.576  13.149  1.00  2.520          S  
ATOM   2477  CE  MET A 157      16.324 -25.846  11.487  1.00  2.520          C  
ATOM   2478  H   MET A 157      13.161 -28.045  14.052  1.00  2.210          H  
ATOM   2479  HA  MET A 157      14.094 -26.602  16.365  1.00  2.140          H  
ATOM   2480 1HB  MET A 157      13.901 -25.707  13.484  1.00  3.020          H  
ATOM   2481 2HB  MET A 157      14.659 -24.727  14.725  1.00  3.020          H  
ATOM   2482 1HG  MET A 157      16.227 -26.676  15.176  1.00  3.020          H  
ATOM   2483 2HG  MET A 157      15.552 -27.464  13.745  1.00  3.020          H  
ATOM   2484 1HE  MET A 157      16.964 -25.319  10.776  1.00  3.020          H  
ATOM   2485 2HE  MET A 157      16.334 -26.916  11.264  1.00  3.020          H  
ATOM   2486 3HE  MET A 157      15.319 -25.478  11.399  1.00  3.020          H  
ATOM   2487  N   ASP A 158      11.324 -25.354  15.082  1.00  2.000          N  
ATOM   2488  CA  ASP A 158      10.193 -24.456  15.277  1.00  2.440          C  
ATOM   2489  C   ASP A 158       9.128 -25.057  16.190  1.00  1.480          C  
ATOM   2490  O   ASP A 158       8.038 -24.505  16.318  1.00  1.610          O  
ATOM   2491  CB  ASP A 158       9.552 -24.132  13.912  1.00  3.240          C  
ATOM   2492  CG  ASP A 158       8.732 -22.793  13.831  1.00  3.240          C  
ATOM   2493  OD1 ASP A 158       9.075 -21.842  14.505  1.00  3.240          O  
ATOM   2494  OD2 ASP A 158       7.766 -22.748  13.084  1.00  3.240          O  
ATOM   2495  H   ASP A 158      11.346 -25.905  14.221  1.00  2.400          H  
ATOM   2496  HA  ASP A 158      10.562 -23.536  15.730  1.00  2.930          H  
ATOM   2497 1HB  ASP A 158      10.325 -24.116  13.157  1.00  3.890          H  
ATOM   2498 2HB  ASP A 158       8.891 -24.959  13.650  1.00  3.890          H  
ATOM   2499  N   ARG A 159       9.424 -26.190  16.827  1.00  0.770          N  
ATOM   2500  CA  ARG A 159       8.498 -26.776  17.767  1.00  0.850          C  
ATOM   2501  C   ARG A 159       9.120 -26.697  19.155  1.00  0.940          C  
ATOM   2502  O   ARG A 159       8.401 -26.453  20.127  1.00  1.340          O  
ATOM   2503  CB  ARG A 159       8.138 -28.208  17.406  1.00  1.160          C  
ATOM   2504  CG  ARG A 159       7.099 -28.883  18.308  1.00  1.160          C  
ATOM   2505  CD  ARG A 159       5.733 -28.294  18.209  1.00  1.160          C  
ATOM   2506  NE  ARG A 159       5.135 -28.522  16.893  1.00  1.160          N  
ATOM   2507  CZ  ARG A 159       4.004 -27.941  16.437  1.00  1.160          C  
ATOM   2508  NH1 ARG A 159       3.340 -27.088  17.191  1.00  1.160          N  
ATOM   2509  NH2 ARG A 159       3.562 -28.234  15.224  1.00  1.160          N  
ATOM   2510  H   ARG A 159      10.311 -26.661  16.659  1.00  0.920          H  
ATOM   2511  HA  ARG A 159       7.589 -26.182  17.766  1.00  1.020          H  
ATOM   2512 1HB  ARG A 159       7.741 -28.227  16.400  1.00  1.390          H  
ATOM   2513 2HB  ARG A 159       9.042 -28.821  17.414  1.00  1.390          H  
ATOM   2514 1HG  ARG A 159       7.018 -29.919  18.023  1.00  1.390          H  
ATOM   2515 2HG  ARG A 159       7.418 -28.800  19.341  1.00  1.390          H  
ATOM   2516 1HD  ARG A 159       5.100 -28.777  18.953  1.00  1.390          H  
ATOM   2517 2HD  ARG A 159       5.757 -27.229  18.406  1.00  1.390          H  
ATOM   2518  HE  ARG A 159       5.608 -29.170  16.275  1.00  1.390          H  
ATOM   2519 1HH1 ARG A 159       3.673 -26.861  18.115  1.00  1.390          H  
ATOM   2520 2HH1 ARG A 159       2.492 -26.659  16.845  1.00  1.390          H  
ATOM   2521 1HH2 ARG A 159       4.069 -28.889  14.646  1.00  1.390          H  
ATOM   2522 2HH2 ARG A 159       2.716 -27.806  14.875  1.00  1.390          H  
ATOM   2523  N   ILE A 160      10.454 -26.865  19.259  1.00  1.440          N  
ATOM   2524  CA  ILE A 160      11.076 -26.793  20.580  1.00  2.540          C  
ATOM   2525  C   ILE A 160      11.162 -25.329  21.022  1.00  2.820          C  
ATOM   2526  O   ILE A 160      10.840 -25.000  22.162  1.00  3.170          O  
ATOM   2527  CB  ILE A 160      12.492 -27.466  20.617  1.00  3.120          C  
ATOM   2528  CG1 ILE A 160      13.536 -26.707  19.704  1.00  3.120          C  
ATOM   2529  CG2 ILE A 160      12.360 -28.937  20.244  1.00  3.120          C  
ATOM   2530  CD1 ILE A 160      14.949 -27.208  19.783  1.00  3.120          C  
ATOM   2531  H   ILE A 160      10.995 -27.113  18.430  1.00  1.730          H  
ATOM   2532  HA  ILE A 160      10.451 -27.336  21.284  1.00  3.050          H  
ATOM   2533  HB  ILE A 160      12.874 -27.405  21.634  1.00  3.740          H  
ATOM   2534 1HG1 ILE A 160      13.206 -26.754  18.673  1.00  3.740          H  
ATOM   2535 2HG1 ILE A 160      13.606 -25.683  20.009  1.00  3.740          H  
ATOM   2536 1HG2 ILE A 160      13.311 -29.450  20.317  1.00  3.740          H  
ATOM   2537 2HG2 ILE A 160      11.679 -29.371  20.936  1.00  3.740          H  
ATOM   2538 3HG2 ILE A 160      11.971 -29.037  19.231  1.00  3.740          H  
ATOM   2539 1HD1 ILE A 160      15.579 -26.601  19.133  1.00  3.740          H  
ATOM   2540 2HD1 ILE A 160      15.309 -27.133  20.813  1.00  3.740          H  
ATOM   2541 3HD1 ILE A 160      14.992 -28.229  19.453  1.00  3.740          H  
ATOM   2542  N   LYS A 161      11.444 -24.394  20.102  1.00  3.020          N  
ATOM   2543  CA  LYS A 161      11.517 -23.002  20.522  1.00  3.900          C  
ATOM   2544  C   LYS A 161      10.199 -22.557  21.158  1.00  3.590          C  
ATOM   2545  O   LYS A 161      10.189 -21.793  22.125  1.00  4.250          O  
ATOM   2546  CB  LYS A 161      11.916 -22.116  19.342  1.00  5.110          C  
ATOM   2547  CG  LYS A 161      12.097 -20.628  19.671  1.00  5.110          C  
ATOM   2548  CD  LYS A 161      12.765 -19.903  18.484  1.00  5.110          C  
ATOM   2549  CE  LYS A 161      13.045 -18.420  18.755  1.00  5.110          C  
ATOM   2550  NZ  LYS A 161      11.809 -17.586  18.702  1.00  5.110          N  
ATOM   2551  H   LYS A 161      11.699 -24.644  19.137  1.00  3.620          H  
ATOM   2552  HA  LYS A 161      12.293 -22.914  21.279  1.00  4.680          H  
ATOM   2553 1HB  LYS A 161      12.849 -22.490  18.914  1.00  6.130          H  
ATOM   2554 2HB  LYS A 161      11.155 -22.194  18.560  1.00  6.130          H  
ATOM   2555 1HG  LYS A 161      11.122 -20.182  19.879  1.00  6.130          H  
ATOM   2556 2HG  LYS A 161      12.720 -20.529  20.561  1.00  6.130          H  
ATOM   2557 1HD  LYS A 161      13.712 -20.391  18.245  1.00  6.130          H  
ATOM   2558 2HD  LYS A 161      12.122 -19.977  17.602  1.00  6.130          H  
ATOM   2559 1HE  LYS A 161      13.495 -18.320  19.740  1.00  6.130          H  
ATOM   2560 2HE  LYS A 161      13.747 -18.054  18.009  1.00  6.130          H  
ATOM   2561 1HZ  LYS A 161      12.051 -16.622  18.878  1.00  6.130          H  
ATOM   2562 2HZ  LYS A 161      11.396 -17.663  17.776  1.00  6.130          H  
ATOM   2563 3HZ  LYS A 161      11.148 -17.898  19.393  1.00  6.130          H  
ATOM   2564  N   LYS A 162       9.095 -23.024  20.584  1.00  2.710          N  
ATOM   2565  CA  LYS A 162       7.758 -22.714  21.052  1.00  2.620          C  
ATOM   2566  C   LYS A 162       7.416 -23.495  22.326  1.00  2.130          C  
ATOM   2567  O   LYS A 162       6.826 -22.948  23.255  1.00  2.320          O  
ATOM   2568  CB  LYS A 162       6.764 -23.017  19.941  1.00  3.700          C  
ATOM   2569  CG  LYS A 162       6.902 -22.083  18.758  1.00  3.700          C  
ATOM   2570  CD  LYS A 162       5.948 -22.435  17.632  1.00  3.700          C  
ATOM   2571  CE  LYS A 162       6.258 -21.584  16.411  1.00  3.700          C  
ATOM   2572  NZ  LYS A 162       5.461 -21.968  15.215  1.00  3.700          N  
ATOM   2573  H   LYS A 162       9.212 -23.624  19.781  1.00  3.250          H  
ATOM   2574  HA  LYS A 162       7.716 -21.651  21.288  1.00  3.140          H  
ATOM   2575 1HB  LYS A 162       6.912 -24.040  19.587  1.00  4.440          H  
ATOM   2576 2HB  LYS A 162       5.748 -22.939  20.324  1.00  4.440          H  
ATOM   2577 1HG  LYS A 162       6.719 -21.058  19.079  1.00  4.440          H  
ATOM   2578 2HG  LYS A 162       7.921 -22.146  18.375  1.00  4.440          H  
ATOM   2579 1HD  LYS A 162       6.046 -23.487  17.375  1.00  4.440          H  
ATOM   2580 2HD  LYS A 162       4.923 -22.247  17.944  1.00  4.440          H  
ATOM   2581 1HE  LYS A 162       6.060 -20.541  16.647  1.00  4.440          H  
ATOM   2582 2HE  LYS A 162       7.310 -21.695  16.181  1.00  4.440          H  
ATOM   2583 1HZ  LYS A 162       5.733 -21.367  14.442  1.00  4.440          H  
ATOM   2584 2HZ  LYS A 162       5.642 -22.935  14.952  1.00  4.440          H  
ATOM   2585 3HZ  LYS A 162       4.485 -21.855  15.406  1.00  4.440          H  
ATOM   2586  N   GLN A 163       7.790 -24.780  22.394  1.00  1.800          N  
ATOM   2587  CA  GLN A 163       7.512 -25.638  23.552  1.00  1.920          C  
ATOM   2588  C   GLN A 163       8.096 -25.048  24.835  1.00  3.150          C  
ATOM   2589  O   GLN A 163       7.452 -25.055  25.892  1.00  3.390          O  
ATOM   2590  CB  GLN A 163       8.124 -27.015  23.311  1.00  2.640          C  
ATOM   2591  CG  GLN A 163       7.843 -28.081  24.337  1.00  2.640          C  
ATOM   2592  CD  GLN A 163       8.579 -29.325  23.942  1.00  2.640          C  
ATOM   2593  OE1 GLN A 163       9.650 -29.191  23.347  1.00  2.640          O  
ATOM   2594  NE2 GLN A 163       8.064 -30.509  24.243  1.00  2.640          N  
ATOM   2595  H   GLN A 163       8.238 -25.220  21.585  1.00  2.160          H  
ATOM   2596  HA  GLN A 163       6.435 -25.735  23.669  1.00  2.300          H  
ATOM   2597 1HB  GLN A 163       7.791 -27.391  22.350  1.00  3.170          H  
ATOM   2598 2HB  GLN A 163       9.204 -26.899  23.256  1.00  3.170          H  
ATOM   2599 1HG  GLN A 163       8.206 -27.758  25.315  1.00  3.170          H  
ATOM   2600 2HG  GLN A 163       6.774 -28.291  24.375  1.00  3.170          H  
ATOM   2601 1HE2 GLN A 163       8.554 -31.349  24.011  1.00  3.170          H  
ATOM   2602 2HE2 GLN A 163       7.166 -30.604  24.708  1.00  3.170          H  
ATOM   2603  N   LEU A 164       9.293 -24.478  24.711  1.00  3.980          N  
ATOM   2604  CA  LEU A 164      10.053 -23.891  25.805  1.00  5.280          C  
ATOM   2605  C   LEU A 164       9.375 -22.659  26.413  1.00  5.720          C  
ATOM   2606  O   LEU A 164       9.777 -22.183  27.471  1.00  6.640          O  
ATOM   2607  CB  LEU A 164      11.456 -23.501  25.295  1.00  6.870          C  
ATOM   2608  CG  LEU A 164      12.436 -24.673  24.875  1.00  6.870          C  
ATOM   2609  CD1 LEU A 164      13.653 -24.080  24.194  1.00  6.870          C  
ATOM   2610  CD2 LEU A 164      12.868 -25.459  26.073  1.00  6.870          C  
ATOM   2611  H   LEU A 164       9.739 -24.533  23.787  1.00  4.780          H  
ATOM   2612  HA  LEU A 164      10.144 -24.639  26.590  1.00  6.340          H  
ATOM   2613 1HB  LEU A 164      11.320 -22.866  24.413  1.00  8.250          H  
ATOM   2614 2HB  LEU A 164      11.952 -22.914  26.063  1.00  8.250          H  
ATOM   2615  HG  LEU A 164      11.941 -25.334  24.191  1.00  8.250          H  
ATOM   2616 1HD1 LEU A 164      14.323 -24.880  23.888  1.00  8.250          H  
ATOM   2617 2HD1 LEU A 164      13.338 -23.524  23.315  1.00  8.250          H  
ATOM   2618 3HD1 LEU A 164      14.169 -23.412  24.882  1.00  8.250          H  
ATOM   2619 1HD2 LEU A 164      13.547 -26.254  25.764  1.00  8.250          H  
ATOM   2620 2HD2 LEU A 164      13.381 -24.800  26.771  1.00  8.250          H  
ATOM   2621 3HD2 LEU A 164      12.003 -25.901  26.551  1.00  8.250          H  
ATOM   2622  N   ARG A 165       8.327 -22.126  25.784  1.00  5.280          N  
ATOM   2623  CA  ARG A 165       7.640 -20.954  26.322  1.00  6.020          C  
ATOM   2624  C   ARG A 165       7.074 -21.185  27.726  1.00  5.920          C  
ATOM   2625  O   ARG A 165       6.839 -20.224  28.456  1.00  6.770          O  
ATOM   2626  CB  ARG A 165       6.467 -20.550  25.440  1.00  8.130          C  
ATOM   2627  CG  ARG A 165       5.294 -21.529  25.471  1.00  8.130          C  
ATOM   2628  CD  ARG A 165       4.268 -21.220  24.471  1.00  8.130          C  
ATOM   2629  NE  ARG A 165       3.175 -22.192  24.518  1.00  8.130          N  
ATOM   2630  CZ  ARG A 165       3.166 -23.385  23.880  1.00  8.130          C  
ATOM   2631  NH1 ARG A 165       4.195 -23.751  23.151  1.00  8.130          N  
ATOM   2632  NH2 ARG A 165       2.114 -24.182  23.998  1.00  8.130          N  
ATOM   2633  H   ARG A 165       7.988 -22.536  24.909  1.00  6.340          H  
ATOM   2634  HA  ARG A 165       8.353 -20.132  26.362  1.00  7.220          H  
ATOM   2635 1HB  ARG A 165       6.097 -19.575  25.746  1.00  9.760          H  
ATOM   2636 2HB  ARG A 165       6.803 -20.471  24.405  1.00  9.760          H  
ATOM   2637 1HG  ARG A 165       5.636 -22.553  25.352  1.00  9.760          H  
ATOM   2638 2HG  ARG A 165       4.794 -21.433  26.430  1.00  9.760          H  
ATOM   2639 1HD  ARG A 165       3.855 -20.235  24.683  1.00  9.760          H  
ATOM   2640 2HD  ARG A 165       4.703 -21.220  23.473  1.00  9.760          H  
ATOM   2641  HE  ARG A 165       2.367 -21.963  25.082  1.00  9.760          H  
ATOM   2642 1HH1 ARG A 165       5.020 -23.133  23.101  1.00  9.760          H  
ATOM   2643 2HH1 ARG A 165       4.195 -24.638  22.675  1.00  9.760          H  
ATOM   2644 1HH2 ARG A 165       1.332 -23.897  24.574  1.00  9.760          H  
ATOM   2645 2HH2 ARG A 165       2.097 -25.075  23.530  1.00  9.760          H  
ATOM   2646  N   GLU A 166       6.814 -22.446  28.107  1.00  4.950          N  
ATOM   2647  CA  GLU A 166       6.247 -22.720  29.427  1.00  4.870          C  
ATOM   2648  C   GLU A 166       7.313 -22.938  30.499  1.00  5.690          C  
ATOM   2649  O   GLU A 166       6.996 -23.207  31.660  1.00  6.050          O  
ATOM   2650  CB  GLU A 166       5.296 -23.923  29.374  1.00  6.850          C  
ATOM   2651  CG  GLU A 166       4.037 -23.678  28.532  1.00  6.850          C  
ATOM   2652  CD  GLU A 166       3.073 -24.842  28.505  1.00  6.850          C  
ATOM   2653  OE1 GLU A 166       3.375 -25.861  29.080  1.00  6.850          O  
ATOM   2654  OE2 GLU A 166       2.024 -24.700  27.913  1.00  6.850          O  
ATOM   2655  H   GLU A 166       7.022 -23.224  27.465  1.00  5.940          H  
ATOM   2656  HA  GLU A 166       5.660 -21.852  29.725  1.00  5.840          H  
ATOM   2657 1HB  GLU A 166       5.822 -24.779  28.949  1.00  8.220          H  
ATOM   2658 2HB  GLU A 166       4.985 -24.194  30.384  1.00  8.220          H  
ATOM   2659 1HG  GLU A 166       3.525 -22.796  28.913  1.00  8.220          H  
ATOM   2660 2HG  GLU A 166       4.348 -23.472  27.516  1.00  8.220          H  
ATOM   2661  N   TRP A 167       8.575 -22.879  30.105  1.00  6.120          N  
ATOM   2662  CA  TRP A 167       9.689 -23.102  31.002  1.00  7.180          C  
ATOM   2663  C   TRP A 167      10.170 -21.817  31.655  1.00  8.540          C  
ATOM   2664  O   TRP A 167       9.957 -20.723  31.134  1.00  9.280          O  
ATOM   2665  CB  TRP A 167      10.824 -23.765  30.255  1.00  9.630          C  
ATOM   2666  CG  TRP A 167      10.562 -25.186  29.880  1.00  9.630          C  
ATOM   2667  CD1 TRP A 167       9.380 -25.884  29.849  1.00  9.630          C  
ATOM   2668  CD2 TRP A 167      11.565 -26.100  29.503  1.00  9.630          C  
ATOM   2669  NE1 TRP A 167       9.614 -27.169  29.464  1.00  9.630          N  
ATOM   2670  CE2 TRP A 167      10.949 -27.320  29.251  1.00  9.630          C  
ATOM   2671  CE3 TRP A 167      12.900 -25.988  29.361  1.00  9.630          C  
ATOM   2672  CZ2 TRP A 167      11.672 -28.426  28.864  1.00  9.630          C  
ATOM   2673  CZ3 TRP A 167      13.624 -27.055  28.988  1.00  9.630          C  
ATOM   2674  CH2 TRP A 167      13.039 -28.261  28.736  1.00  9.630          C  
ATOM   2675  H   TRP A 167       8.788 -22.636  29.135  1.00  7.340          H  
ATOM   2676  HA  TRP A 167       9.363 -23.776  31.791  1.00  8.620          H  
ATOM   2677 1HB  TRP A 167      11.012 -23.213  29.339  1.00 11.550          H  
ATOM   2678 2HB  TRP A 167      11.719 -23.705  30.834  1.00 11.550          H  
ATOM   2679  HD1 TRP A 167       8.397 -25.496  30.093  1.00 11.550          H  
ATOM   2680  HE1 TRP A 167       8.913 -27.891  29.358  1.00 11.550          H  
ATOM   2681  HE3 TRP A 167      13.369 -25.047  29.549  1.00 11.550          H  
ATOM   2682  HZ2 TRP A 167      11.207 -29.395  28.661  1.00 11.550          H  
ATOM   2683  HZ3 TRP A 167      14.682 -26.904  28.897  1.00 11.550          H  
ATOM   2684  HH2 TRP A 167      13.653 -29.103  28.431  1.00 11.550          H  
ATOM   2685  N   ASP A 168      10.781 -21.934  32.827  1.00  8.950          N  
ATOM   2686  CA  ASP A 168      11.335 -20.760  33.475  1.00 10.320          C  
ATOM   2687  C   ASP A 168      12.750 -20.486  32.958  1.00 10.980          C  
ATOM   2688  O   ASP A 168      13.274 -21.218  32.103  1.00 11.310          O  
ATOM   2689  CB  ASP A 168      11.280 -20.926  35.005  1.00 13.900          C  
ATOM   2690  CG  ASP A 168      12.227 -21.984  35.604  1.00 13.900          C  
ATOM   2691  OD1 ASP A 168      13.297 -22.236  35.036  1.00 13.900          O  
ATOM   2692  OD2 ASP A 168      11.869 -22.545  36.615  1.00 13.900          O  
ATOM   2693  H   ASP A 168      10.904 -22.840  33.254  1.00 10.740          H  
ATOM   2694  HA  ASP A 168      10.717 -19.896  33.221  1.00 12.380          H  
ATOM   2695 1HB  ASP A 168      11.501 -19.962  35.473  1.00 16.680          H  
ATOM   2696 2HB  ASP A 168      10.260 -21.184  35.292  1.00 16.680          H  
ATOM   2697  N   GLU A 169      13.370 -19.450  33.511  1.00 11.270          N  
ATOM   2698  CA  GLU A 169      14.684 -18.968  33.118  1.00 12.120          C  
ATOM   2699  C   GLU A 169      15.848 -19.932  33.337  1.00 12.260          C  
ATOM   2700  O   GLU A 169      16.928 -19.720  32.792  1.00 12.980          O  
ATOM   2701  CB  GLU A 169      14.946 -17.644  33.834  1.00 16.630          C  
ATOM   2702  CG  GLU A 169      13.984 -16.520  33.399  1.00 16.630          C  
ATOM   2703  CD  GLU A 169      12.636 -16.578  34.089  1.00 16.630          C  
ATOM   2704  OE1 GLU A 169      12.477 -17.392  34.979  1.00 16.630          O  
ATOM   2705  OE2 GLU A 169      11.765 -15.840  33.712  1.00 16.630          O  
ATOM   2706  H   GLU A 169      12.875 -18.913  34.227  1.00 13.520          H  
ATOM   2707  HA  GLU A 169      14.640 -18.762  32.048  1.00 14.540          H  
ATOM   2708 1HB  GLU A 169      14.853 -17.787  34.911  1.00 19.950          H  
ATOM   2709 2HB  GLU A 169      15.965 -17.317  33.633  1.00 19.950          H  
ATOM   2710 1HG  GLU A 169      14.448 -15.558  33.616  1.00 19.950          H  
ATOM   2711 2HG  GLU A 169      13.837 -16.585  32.321  1.00 19.950          H  
ATOM   2712  N   ASN A 170      15.677 -20.940  34.190  1.00 11.760          N  
ATOM   2713  CA  ASN A 170      16.758 -21.878  34.444  1.00 12.080          C  
ATOM   2714  C   ASN A 170      16.570 -23.112  33.576  1.00 11.900          C  
ATOM   2715  O   ASN A 170      17.504 -23.595  32.916  1.00 12.510          O  
ATOM   2716  CB  ASN A 170      16.800 -22.242  35.912  1.00 16.780          C  
ATOM   2717  CG  ASN A 170      17.208 -21.085  36.787  1.00 16.780          C  
ATOM   2718  OD1 ASN A 170      17.984 -20.202  36.397  1.00 16.780          O  
ATOM   2719  ND2 ASN A 170      16.689 -21.071  37.986  1.00 16.780          N  
ATOM   2720  H   ASN A 170      14.751 -21.108  34.603  1.00 14.110          H  
ATOM   2721  HA  ASN A 170      17.706 -21.419  34.164  1.00 14.500          H  
ATOM   2722 1HB  ASN A 170      15.809 -22.587  36.224  1.00 20.140          H  
ATOM   2723 2HB  ASN A 170      17.498 -23.064  36.064  1.00 20.140          H  
ATOM   2724 1HD2 ASN A 170      16.916 -20.331  38.621  1.00 20.140          H  
ATOM   2725 2HD2 ASN A 170      16.063 -21.798  38.271  1.00 20.140          H  
ATOM   2726  N   LEU A 171      15.321 -23.575  33.481  1.00 11.160          N  
ATOM   2727  CA  LEU A 171      15.034 -24.776  32.709  1.00 10.930          C  
ATOM   2728  C   LEU A 171      15.429 -24.587  31.259  1.00 11.640          C  
ATOM   2729  O   LEU A 171      15.994 -25.490  30.639  1.00 11.980          O  
ATOM   2730  CB  LEU A 171      13.541 -25.112  32.748  1.00 15.390          C  
ATOM   2731  CG  LEU A 171      12.922 -25.612  34.031  1.00 15.390          C  
ATOM   2732  CD1 LEU A 171      11.409 -25.684  33.816  1.00 15.390          C  
ATOM   2733  CD2 LEU A 171      13.472 -26.986  34.377  1.00 15.390          C  
ATOM   2734  H   LEU A 171      14.573 -23.111  34.017  1.00 13.390          H  
ATOM   2735  HA  LEU A 171      15.617 -25.597  33.114  1.00 13.120          H  
ATOM   2736 1HB  LEU A 171      13.018 -24.202  32.502  1.00 18.470          H  
ATOM   2737 2HB  LEU A 171      13.341 -25.849  32.002  1.00 18.470          H  
ATOM   2738  HG  LEU A 171      13.129 -24.912  34.847  1.00 18.470          H  
ATOM   2739 1HD1 LEU A 171      10.929 -26.036  34.729  1.00 18.470          H  
ATOM   2740 2HD1 LEU A 171      11.029 -24.709  33.573  1.00 18.470          H  
ATOM   2741 3HD1 LEU A 171      11.187 -26.372  32.996  1.00 18.470          H  
ATOM   2742 1HD2 LEU A 171      12.999 -27.340  35.294  1.00 18.470          H  
ATOM   2743 2HD2 LEU A 171      13.252 -27.677  33.564  1.00 18.470          H  
ATOM   2744 3HD2 LEU A 171      14.546 -26.937  34.533  1.00 18.470          H  
ATOM   2745  N   LYS A 172      15.227 -23.380  30.724  1.00 12.060          N  
ATOM   2746  CA  LYS A 172      15.569 -23.103  29.335  1.00 12.800          C  
ATOM   2747  C   LYS A 172      17.029 -23.362  28.987  1.00 13.680          C  
ATOM   2748  O   LYS A 172      17.322 -23.605  27.819  1.00 14.150          O  
ATOM   2749  CB  LYS A 172      15.207 -21.673  28.965  1.00 17.620          C  
ATOM   2750  CG  LYS A 172      13.719 -21.423  28.821  1.00 17.620          C  
ATOM   2751  CD  LYS A 172      13.444 -19.960  28.531  1.00 17.620          C  
ATOM   2752  CE  LYS A 172      11.963 -19.700  28.380  1.00 17.620          C  
ATOM   2753  NZ  LYS A 172      11.668 -18.257  28.173  1.00 17.620          N  
ATOM   2754  H   LYS A 172      14.766 -22.652  31.285  1.00 14.470          H  
ATOM   2755  HA  LYS A 172      14.976 -23.762  28.704  1.00 15.360          H  
ATOM   2756 1HB  LYS A 172      15.588 -20.999  29.738  1.00 21.150          H  
ATOM   2757 2HB  LYS A 172      15.695 -21.406  28.028  1.00 21.150          H  
ATOM   2758 1HG  LYS A 172      13.335 -22.025  27.997  1.00 21.150          H  
ATOM   2759 2HG  LYS A 172      13.199 -21.721  29.721  1.00 21.150          H  
ATOM   2760 1HD  LYS A 172      13.821 -19.358  29.361  1.00 21.150          H  
ATOM   2761 2HD  LYS A 172      13.955 -19.663  27.619  1.00 21.150          H  
ATOM   2762 1HE  LYS A 172      11.585 -20.265  27.529  1.00 21.150          H  
ATOM   2763 2HE  LYS A 172      11.455 -20.037  29.274  1.00 21.150          H  
ATOM   2764 1HZ  LYS A 172      10.668 -18.130  28.083  1.00 21.150          H  
ATOM   2765 2HZ  LYS A 172      12.002 -17.729  28.969  1.00 21.150          H  
ATOM   2766 3HZ  LYS A 172      12.125 -17.935  27.336  1.00 21.150          H  
ATOM   2767  N   ASP A 173      17.965 -23.251  29.935  1.00 13.960          N  
ATOM   2768  CA  ASP A 173      19.348 -23.511  29.567  1.00 14.860          C  
ATOM   2769  C   ASP A 173      19.793 -24.934  29.932  1.00 14.910          C  
ATOM   2770  O   ASP A 173      20.528 -25.566  29.172  1.00 15.690          O  
ATOM   2771  CB  ASP A 173      20.301 -22.525  30.239  1.00 20.440          C  
ATOM   2772  CG  ASP A 173      20.114 -21.067  29.822  1.00 20.440          C  
ATOM   2773  OD1 ASP A 173      20.024 -20.777  28.654  1.00 20.440          O  
ATOM   2774  OD2 ASP A 173      20.108 -20.239  30.701  1.00 20.440          O  
ATOM   2775  H   ASP A 173      17.734 -23.041  30.909  1.00 16.750          H  
ATOM   2776  HA  ASP A 173      19.451 -23.396  28.488  1.00 17.830          H  
ATOM   2777 1HB  ASP A 173      20.172 -22.595  31.324  1.00 24.530          H  
ATOM   2778 2HB  ASP A 173      21.329 -22.821  30.022  1.00 24.530          H  
ATOM   2779  N   ASP A 174      19.340 -25.461  31.078  1.00 14.190          N  
ATOM   2780  CA  ASP A 174      19.846 -26.765  31.523  1.00 14.390          C  
ATOM   2781  C   ASP A 174      19.020 -27.990  31.122  1.00 14.140          C  
ATOM   2782  O   ASP A 174      19.576 -29.071  30.916  1.00 14.470          O  
ATOM   2783  CB  ASP A 174      20.012 -26.782  33.045  1.00 20.070          C  
ATOM   2784  CG  ASP A 174      21.060 -25.800  33.561  1.00 20.070          C  
ATOM   2785  OD1 ASP A 174      22.194 -25.855  33.132  1.00 20.070          O  
ATOM   2786  OD2 ASP A 174      20.714 -25.013  34.406  1.00 20.070          O  
ATOM   2787  H   ASP A 174      18.700 -24.920  31.671  1.00 17.030          H  
ATOM   2788  HA  ASP A 174      20.839 -26.890  31.091  1.00 17.270          H  
ATOM   2789 1HB  ASP A 174      19.054 -26.537  33.507  1.00 24.080          H  
ATOM   2790 2HB  ASP A 174      20.281 -27.787  33.368  1.00 24.080          H  
ATOM   2791  N   SER A 175      17.697 -27.854  31.035  1.00 13.710          N  
ATOM   2792  CA  SER A 175      16.836 -28.996  30.752  1.00 13.490          C  
ATOM   2793  C   SER A 175      16.510 -29.083  29.276  1.00 13.870          C  
ATOM   2794  O   SER A 175      15.885 -30.038  28.810  1.00 13.730          O  
ATOM   2795  CB  SER A 175      15.553 -28.904  31.561  1.00 18.970          C  
ATOM   2796  OG  SER A 175      15.808 -28.990  32.940  1.00 18.970          O  
ATOM   2797  H   SER A 175      17.249 -26.949  31.162  1.00 16.450          H  
ATOM   2798  HA  SER A 175      17.361 -29.907  31.039  1.00 16.190          H  
ATOM   2799 1HB  SER A 175      15.062 -27.956  31.347  1.00 22.770          H  
ATOM   2800 2HB  SER A 175      14.873 -29.698  31.261  1.00 22.770          H  
ATOM   2801  HG  SER A 175      14.949 -28.971  33.368  1.00 22.770          H  
ATOM   2802  N   LEU A 176      16.973 -28.093  28.517  1.00 14.500          N  
ATOM   2803  CA  LEU A 176      16.643 -27.974  27.106  1.00 14.970          C  
ATOM   2804  C   LEU A 176      16.898 -29.222  26.288  1.00 15.120          C  
ATOM   2805  O   LEU A 176      15.990 -29.596  25.549  1.00 14.990          O  
ATOM   2806  CB  LEU A 176      17.328 -26.749  26.475  1.00 20.770          C  
ATOM   2807  CG  LEU A 176      16.965 -26.403  24.984  1.00 20.770          C  
ATOM   2808  CD1 LEU A 176      17.158 -24.901  24.806  1.00 20.770          C  
ATOM   2809  CD2 LEU A 176      17.872 -27.170  23.964  1.00 20.770          C  
ATOM   2810  H   LEU A 176      17.543 -27.384  28.965  1.00 17.400          H  
ATOM   2811  HA  LEU A 176      15.576 -27.781  27.035  1.00 17.960          H  
ATOM   2812 1HB  LEU A 176      17.030 -25.893  27.063  1.00 24.920          H  
ATOM   2813 2HB  LEU A 176      18.397 -26.817  26.545  1.00 24.920          H  
ATOM   2814  HG  LEU A 176      15.921 -26.646  24.795  1.00 24.920          H  
ATOM   2815 1HD1 LEU A 176      16.899 -24.613  23.788  1.00 24.920          H  
ATOM   2816 2HD1 LEU A 176      16.516 -24.363  25.507  1.00 24.920          H  
ATOM   2817 3HD1 LEU A 176      18.201 -24.636  25.002  1.00 24.920          H  
ATOM   2818 1HD2 LEU A 176      17.596 -26.871  22.953  1.00 24.920          H  
ATOM   2819 2HD2 LEU A 176      18.917 -26.911  24.144  1.00 24.920          H  
ATOM   2820 3HD2 LEU A 176      17.761 -28.236  24.037  1.00 24.920          H  
ATOM   2821  N   PRO A 177      18.070 -29.916  26.390  1.00 15.470          N  
ATOM   2822  CA  PRO A 177      18.415 -31.085  25.598  1.00 15.740          C  
ATOM   2823  C   PRO A 177      17.330 -32.137  25.595  1.00 14.950          C  
ATOM   2824  O   PRO A 177      17.174 -32.845  24.601  1.00 15.370          O  
ATOM   2825  CB  PRO A 177      19.672 -31.605  26.296  1.00 23.610          C  
ATOM   2826  CG  PRO A 177      20.302 -30.373  26.884  1.00 23.610          C  
ATOM   2827  CD  PRO A 177      19.148 -29.552  27.368  1.00 23.610          C  
ATOM   2828  HA  PRO A 177      18.642 -30.768  24.570  1.00 18.890          H  
ATOM   2829 1HB  PRO A 177      19.400 -32.355  27.054  1.00 28.330          H  
ATOM   2830 2HB  PRO A 177      20.319 -32.111  25.559  1.00 28.330          H  
ATOM   2831 1HG  PRO A 177      20.991 -30.628  27.701  1.00 28.330          H  
ATOM   2832 2HG  PRO A 177      20.884 -29.877  26.119  1.00 28.330          H  
ATOM   2833 1HD  PRO A 177      18.919 -29.902  28.381  1.00 28.330          H  
ATOM   2834 2HD  PRO A 177      19.425 -28.508  27.346  1.00 28.330          H  
ATOM   2835  N   SER A 178      16.553 -32.243  26.680  1.00 13.930          N  
ATOM   2836  CA  SER A 178      15.512 -33.241  26.740  1.00 13.290          C  
ATOM   2837  C   SER A 178      14.528 -33.103  25.598  1.00 13.020          C  
ATOM   2838  O   SER A 178      13.997 -34.103  25.114  1.00 13.270          O  
ATOM   2839  CB  SER A 178      14.785 -33.169  28.068  1.00 18.860          C  
ATOM   2840  OG  SER A 178      15.632 -33.551  29.127  1.00 18.860          O  
ATOM   2841  H   SER A 178      16.635 -31.638  27.504  1.00 16.720          H  
ATOM   2842  HA  SER A 178      15.979 -34.222  26.664  1.00 15.950          H  
ATOM   2843 1HB  SER A 178      14.426 -32.149  28.229  1.00 22.630          H  
ATOM   2844 2HB  SER A 178      13.914 -33.821  28.038  1.00 22.630          H  
ATOM   2845  HG  SER A 178      15.097 -33.493  29.924  1.00 22.630          H  
ATOM   2846  N   ASN A 179      14.229 -31.874  25.170  1.00 12.570          N  
ATOM   2847  CA  ASN A 179      13.222 -31.749  24.147  1.00 12.300          C  
ATOM   2848  C   ASN A 179      13.732 -32.286  22.803  1.00 12.360          C  
ATOM   2849  O   ASN A 179      13.133 -33.239  22.302  1.00 11.510          O  
ATOM   2850  CB  ASN A 179      12.671 -30.333  24.125  1.00 17.330          C  
ATOM   2851  CG  ASN A 179      11.760 -30.051  25.287  1.00 17.330          C  
ATOM   2852  OD1 ASN A 179      11.229 -30.944  25.960  1.00 17.330          O  
ATOM   2853  ND2 ASN A 179      11.559 -28.793  25.535  1.00 17.330          N  
ATOM   2854  H   ASN A 179      14.707 -31.048  25.537  1.00 15.080          H  
ATOM   2855  HA  ASN A 179      12.385 -32.390  24.424  1.00 14.760          H  
ATOM   2856 1HB  ASN A 179      13.456 -29.611  24.233  1.00 20.790          H  
ATOM   2857 2HB  ASN A 179      12.149 -30.141  23.194  1.00 20.790          H  
ATOM   2858 1HD2 ASN A 179      10.952 -28.522  26.282  1.00 20.790          H  
ATOM   2859 2HD2 ASN A 179      11.992 -28.094  24.970  1.00 20.790          H  
ATOM   2860  N   PRO A 180      14.849 -31.797  22.195  1.00 13.410          N  
ATOM   2861  CA  PRO A 180      15.410 -32.343  20.970  1.00 13.590          C  
ATOM   2862  C   PRO A 180      15.617 -33.851  21.044  1.00 13.570          C  
ATOM   2863  O   PRO A 180      15.440 -34.546  20.039  1.00 13.250          O  
ATOM   2864  CB  PRO A 180      16.757 -31.622  20.878  1.00 20.380          C  
ATOM   2865  CG  PRO A 180      16.518 -30.310  21.545  1.00 20.380          C  
ATOM   2866  CD  PRO A 180      15.582 -30.614  22.682  1.00 20.380          C  
ATOM   2867  HA  PRO A 180      14.759 -32.081  20.126  1.00 16.310          H  
ATOM   2868 1HB  PRO A 180      17.539 -32.213  21.387  1.00 24.460          H  
ATOM   2869 2HB  PRO A 180      17.064 -31.523  19.825  1.00 24.460          H  
ATOM   2870 1HG  PRO A 180      17.473 -29.882  21.898  1.00 24.460          H  
ATOM   2871 2HG  PRO A 180      16.105 -29.604  20.842  1.00 24.460          H  
ATOM   2872 1HD  PRO A 180      16.146 -30.839  23.550  1.00 24.460          H  
ATOM   2873 2HD  PRO A 180      14.959 -29.750  22.792  1.00 24.460          H  
ATOM   2874  N   ILE A 181      15.970 -34.372  22.232  1.00 13.970          N  
ATOM   2875  CA  ILE A 181      16.179 -35.802  22.387  1.00 14.210          C  
ATOM   2876  C   ILE A 181      14.888 -36.567  22.240  1.00 12.980          C  
ATOM   2877  O   ILE A 181      14.832 -37.545  21.492  1.00 12.780          O  
ATOM   2878  CB  ILE A 181      16.857 -36.134  23.718  1.00 19.800          C  
ATOM   2879  CG1 ILE A 181      18.279 -35.550  23.695  1.00 19.800          C  
ATOM   2880  CG2 ILE A 181      16.886 -37.673  23.923  1.00 19.800          C  
ATOM   2881  CD1 ILE A 181      18.966 -35.493  25.032  1.00 19.800          C  
ATOM   2882  H   ILE A 181      16.153 -33.774  23.052  1.00 16.760          H  
ATOM   2883  HA  ILE A 181      16.851 -36.129  21.590  1.00 17.050          H  
ATOM   2884  HB  ILE A 181      16.311 -35.657  24.537  1.00 23.760          H  
ATOM   2885 1HG1 ILE A 181      18.877 -36.146  23.033  1.00 23.760          H  
ATOM   2886 2HG1 ILE A 181      18.240 -34.548  23.289  1.00 23.760          H  
ATOM   2887 1HG2 ILE A 181      17.365 -37.910  24.841  1.00 23.760          H  
ATOM   2888 2HG2 ILE A 181      15.872 -38.078  23.950  1.00 23.760          H  
ATOM   2889 3HG2 ILE A 181      17.435 -38.140  23.102  1.00 23.760          H  
ATOM   2890 1HD1 ILE A 181      19.947 -35.061  24.880  1.00 23.760          H  
ATOM   2891 2HD1 ILE A 181      18.400 -34.869  25.714  1.00 23.760          H  
ATOM   2892 3HD1 ILE A 181      19.065 -36.480  25.460  1.00 23.760          H  
ATOM   2893  N   ASP A 182      13.852 -36.168  22.985  1.00 12.180          N  
ATOM   2894  CA  ASP A 182      12.579 -36.850  22.883  1.00 11.050          C  
ATOM   2895  C   ASP A 182      12.003 -36.695  21.476  1.00 10.190          C  
ATOM   2896  O   ASP A 182      11.450 -37.648  20.927  1.00  9.700          O  
ATOM   2897  CB  ASP A 182      11.626 -36.344  23.956  1.00 15.920          C  
ATOM   2898  CG  ASP A 182      12.005 -36.824  25.360  1.00 15.920          C  
ATOM   2899  OD1 ASP A 182      12.767 -37.759  25.476  1.00 15.920          O  
ATOM   2900  OD2 ASP A 182      11.529 -36.265  26.309  1.00 15.920          O  
ATOM   2901  H   ASP A 182      13.953 -35.382  23.639  1.00 14.620          H  
ATOM   2902  HA  ASP A 182      12.744 -37.911  23.066  1.00 13.260          H  
ATOM   2903 1HB  ASP A 182      11.626 -35.252  23.952  1.00 19.110          H  
ATOM   2904 2HB  ASP A 182      10.647 -36.689  23.742  1.00 19.110          H  
ATOM   2905  N   PHE A 183      12.194 -35.525  20.835  1.00 10.210          N  
ATOM   2906  CA  PHE A 183      11.700 -35.367  19.464  1.00  9.570          C  
ATOM   2907  C   PHE A 183      12.438 -36.308  18.513  1.00  9.990          C  
ATOM   2908  O   PHE A 183      11.822 -36.952  17.668  1.00  9.260          O  
ATOM   2909  CB  PHE A 183      11.831 -33.918  18.953  1.00 13.650          C  
ATOM   2910  CG  PHE A 183      10.739 -32.974  19.374  1.00 13.650          C  
ATOM   2911  CD1 PHE A 183      10.869 -32.142  20.421  1.00 13.650          C  
ATOM   2912  CD2 PHE A 183       9.573 -32.934  18.690  1.00 13.650          C  
ATOM   2913  CE1 PHE A 183       9.850 -31.325  20.804  1.00 13.650          C  
ATOM   2914  CE2 PHE A 183       8.543 -32.123  19.061  1.00 13.650          C  
ATOM   2915  CZ  PHE A 183       8.686 -31.318  20.142  1.00 13.650          C  
ATOM   2916  H   PHE A 183      12.656 -34.748  21.317  1.00 12.250          H  
ATOM   2917  HA  PHE A 183      10.650 -35.641  19.447  1.00 11.480          H  
ATOM   2918 1HB  PHE A 183      12.778 -33.509  19.292  1.00 16.380          H  
ATOM   2919 2HB  PHE A 183      11.851 -33.942  17.877  1.00 16.380          H  
ATOM   2920  HD1 PHE A 183      11.775 -32.124  20.961  1.00 16.380          H  
ATOM   2921  HD2 PHE A 183       9.459 -33.578  17.834  1.00 16.380          H  
ATOM   2922  HE1 PHE A 183       9.983 -30.692  21.649  1.00 16.380          H  
ATOM   2923  HE2 PHE A 183       7.615 -32.132  18.496  1.00 16.380          H  
ATOM   2924  HZ  PHE A 183       7.881 -30.666  20.472  1.00 16.380          H  
ATOM   2925  N   SER A 184      13.751 -36.434  18.662  1.00 11.200          N  
ATOM   2926  CA  SER A 184      14.514 -37.336  17.817  1.00 11.730          C  
ATOM   2927  C   SER A 184      14.119 -38.804  18.024  1.00 11.500          C  
ATOM   2928  O   SER A 184      13.902 -39.536  17.058  1.00 11.310          O  
ATOM   2929  CB  SER A 184      15.992 -37.166  18.115  1.00 16.210          C  
ATOM   2930  OG  SER A 184      16.779 -38.016  17.330  1.00 16.210          O  
ATOM   2931  H   SER A 184      14.256 -35.858  19.340  1.00 13.440          H  
ATOM   2932  HA  SER A 184      14.330 -37.070  16.777  1.00 14.080          H  
ATOM   2933 1HB  SER A 184      16.276 -36.128  17.934  1.00 19.450          H  
ATOM   2934 2HB  SER A 184      16.173 -37.369  19.171  1.00 19.450          H  
ATOM   2935  HG  SER A 184      17.682 -37.860  17.609  1.00 19.450          H  
ATOM   2936  N   TYR A 185      14.051 -39.243  19.288  1.00 11.640          N  
ATOM   2937  CA  TYR A 185      13.749 -40.628  19.660  1.00 11.760          C  
ATOM   2938  C   TYR A 185      12.290 -41.092  19.471  1.00 10.560          C  
ATOM   2939  O   TYR A 185      12.043 -42.176  18.946  1.00 10.550          O  
ATOM   2940  CB  TYR A 185      14.227 -40.885  21.085  1.00 16.420          C  
ATOM   2941  CG  TYR A 185      14.003 -42.287  21.547  1.00 16.420          C  
ATOM   2942  CD1 TYR A 185      14.739 -43.326  20.999  1.00 16.420          C  
ATOM   2943  CD2 TYR A 185      13.089 -42.537  22.526  1.00 16.420          C  
ATOM   2944  CE1 TYR A 185      14.533 -44.614  21.432  1.00 16.420          C  
ATOM   2945  CE2 TYR A 185      12.880 -43.823  22.962  1.00 16.420          C  
ATOM   2946  CZ  TYR A 185      13.593 -44.858  22.419  1.00 16.420          C  
ATOM   2947  OH  TYR A 185      13.380 -46.140  22.864  1.00 16.420          O  
ATOM   2948  H   TYR A 185      14.249 -38.578  20.041  1.00 13.970          H  
ATOM   2949  HA  TYR A 185      14.350 -41.262  19.008  1.00 14.110          H  
ATOM   2950 1HB  TYR A 185      15.292 -40.663  21.158  1.00 19.700          H  
ATOM   2951 2HB  TYR A 185      13.706 -40.208  21.768  1.00 19.700          H  
ATOM   2952  HD1 TYR A 185      15.474 -43.125  20.220  1.00 19.700          H  
ATOM   2953  HD2 TYR A 185      12.529 -41.710  22.959  1.00 19.700          H  
ATOM   2954  HE1 TYR A 185      15.106 -45.432  20.999  1.00 19.700          H  
ATOM   2955  HE2 TYR A 185      12.150 -44.020  23.742  1.00 19.700          H  
ATOM   2956  HH  TYR A 185      13.921 -46.750  22.357  1.00 19.700          H  
ATOM   2957  N   TRP A 186      11.315 -40.303  19.934  1.00  9.630          N  
ATOM   2958  CA  TRP A 186       9.895 -40.664  19.866  1.00  8.540          C  
ATOM   2959  C   TRP A 186       9.149 -40.012  18.719  1.00  7.440          C  
ATOM   2960  O   TRP A 186       7.918 -39.963  18.745  1.00  6.570          O  
ATOM   2961  CB  TRP A 186       9.129 -40.164  21.087  1.00 12.390          C  
ATOM   2962  CG  TRP A 186       9.371 -40.774  22.379  1.00 12.390          C  
ATOM   2963  CD1 TRP A 186       9.810 -42.020  22.681  1.00 12.390          C  
ATOM   2964  CD2 TRP A 186       9.136 -40.108  23.626  1.00 12.390          C  
ATOM   2965  NE1 TRP A 186       9.866 -42.170  24.046  1.00 12.390          N  
ATOM   2966  CE2 TRP A 186       9.458 -41.000  24.633  1.00 12.390          C  
ATOM   2967  CE3 TRP A 186       8.675 -38.830  23.957  1.00 12.390          C  
ATOM   2968  CZ2 TRP A 186       9.338 -40.664  25.966  1.00 12.390          C  
ATOM   2969  CZ3 TRP A 186       8.552 -38.488  25.278  1.00 12.390          C  
ATOM   2970  CH2 TRP A 186       8.876 -39.379  26.265  1.00 12.390          C  
ATOM   2971  H   TRP A 186      11.548 -39.408  20.371  1.00 11.560          H  
ATOM   2972  HA  TRP A 186       9.816 -41.746  19.769  1.00 10.250          H  
ATOM   2973 1HB  TRP A 186       9.317 -39.095  21.189  1.00 14.870          H  
ATOM   2974 2HB  TRP A 186       8.077 -40.269  20.900  1.00 14.870          H  
ATOM   2975  HD1 TRP A 186      10.074 -42.788  21.955  1.00 14.870          H  
ATOM   2976  HE1 TRP A 186      10.156 -43.001  24.546  1.00 14.870          H  
ATOM   2977  HE3 TRP A 186       8.408 -38.123  23.177  1.00 14.870          H  
ATOM   2978  HZ2 TRP A 186       9.587 -41.360  26.765  1.00 14.870          H  
ATOM   2979  HZ3 TRP A 186       8.188 -37.485  25.517  1.00 14.870          H  
ATOM   2980  HH2 TRP A 186       8.770 -39.072  27.305  1.00 14.870          H  
ATOM   2981  N   VAL A 187       9.868 -39.385  17.796  1.00  7.620          N  
ATOM   2982  CA  VAL A 187       9.325 -38.599  16.674  1.00  6.730          C  
ATOM   2983  C   VAL A 187       8.860 -37.220  17.199  1.00  6.340          C  
ATOM   2984  O   VAL A 187       9.121 -36.195  16.577  1.00  5.810          O  
ATOM   2985  CB  VAL A 187       8.153 -39.287  15.917  1.00  9.780          C  
ATOM   2986  CG1 VAL A 187       7.623 -38.335  14.852  1.00  9.780          C  
ATOM   2987  CG2 VAL A 187       8.609 -40.592  15.280  1.00  9.780          C  
ATOM   2988  H   VAL A 187      10.881 -39.453  17.887  1.00  9.140          H  
ATOM   2989  HA  VAL A 187      10.133 -38.431  15.960  1.00  8.080          H  
ATOM   2990  HB  VAL A 187       7.355 -39.478  16.588  1.00 11.730          H  
ATOM   2991 1HG1 VAL A 187       6.798 -38.807  14.322  1.00 11.730          H  
ATOM   2992 2HG1 VAL A 187       7.275 -37.406  15.292  1.00 11.730          H  
ATOM   2993 3HG1 VAL A 187       8.420 -38.123  14.180  1.00 11.730          H  
ATOM   2994 1HG2 VAL A 187       7.773 -41.058  14.763  1.00 11.730          H  
ATOM   2995 2HG2 VAL A 187       9.398 -40.388  14.573  1.00 11.730          H  
ATOM   2996 3HG2 VAL A 187       8.973 -41.268  16.050  1.00 11.730          H  
ATOM   2997  N   ALA A 188       8.130 -37.200  18.316  1.00  6.730          N  
ATOM   2998  CA  ALA A 188       7.727 -35.941  18.913  1.00  6.690          C  
ATOM   2999  C   ALA A 188       7.676 -36.033  20.439  1.00  6.900          C  
ATOM   3000  O   ALA A 188       7.060 -36.927  21.013  1.00  7.190          O  
ATOM   3001  CB  ALA A 188       6.399 -35.520  18.365  1.00  9.380          C  
ATOM   3002  H   ALA A 188       7.889 -38.100  18.729  1.00  8.080          H  
ATOM   3003  HA  ALA A 188       8.461 -35.217  18.652  1.00  8.030          H  
ATOM   3004 1HB  ALA A 188       6.108 -34.560  18.788  1.00 11.260          H  
ATOM   3005 2HB  ALA A 188       6.464 -35.442  17.280  1.00 11.260          H  
ATOM   3006 3HB  ALA A 188       5.704 -36.279  18.639  1.00 11.260          H  
ATOM   3007  N   ALA A 189       8.272 -35.044  21.109  1.00  6.890          N  
ATOM   3008  CA  ALA A 189       8.347 -35.017  22.569  1.00  7.240          C  
ATOM   3009  C   ALA A 189       6.997 -34.988  23.258  1.00  6.660          C  
ATOM   3010  O   ALA A 189       6.826 -35.559  24.331  1.00  7.380          O  
ATOM   3011  CB  ALA A 189       9.151 -33.823  23.036  1.00 10.000          C  
ATOM   3012  H   ALA A 189       8.727 -34.294  20.590  1.00  8.270          H  
ATOM   3013  HA  ALA A 189       8.848 -35.922  22.879  1.00  8.690          H  
ATOM   3014 1HB  ALA A 189       9.240 -33.845  24.125  1.00 12.000          H  
ATOM   3015 2HB  ALA A 189      10.148 -33.851  22.596  1.00 12.000          H  
ATOM   3016 3HB  ALA A 189       8.644 -32.921  22.738  1.00 12.000          H  
ATOM   3017  N   ASN A 190       6.026 -34.330  22.643  1.00  5.530          N  
ATOM   3018  CA  ASN A 190       4.721 -34.200  23.268  1.00  5.220          C  
ATOM   3019  C   ASN A 190       3.798 -35.344  22.862  1.00  5.280          C  
ATOM   3020  O   ASN A 190       2.609 -35.344  23.183  1.00  5.490          O  
ATOM   3021  CB  ASN A 190       4.112 -32.873  22.867  1.00  7.430          C  
ATOM   3022  CG  ASN A 190       4.895 -31.682  23.371  1.00  7.430          C  
ATOM   3023  OD1 ASN A 190       5.542 -31.687  24.435  1.00  7.430          O  
ATOM   3024  ND2 ASN A 190       4.835 -30.631  22.590  1.00  7.430          N  
ATOM   3025  H   ASN A 190       6.212 -33.859  21.770  1.00  6.640          H  
ATOM   3026  HA  ASN A 190       4.842 -34.237  24.352  1.00  6.260          H  
ATOM   3027 1HB  ASN A 190       4.064 -32.814  21.782  1.00  8.920          H  
ATOM   3028 2HB  ASN A 190       3.091 -32.812  23.243  1.00  8.920          H  
ATOM   3029 1HD2 ASN A 190       5.306 -29.786  22.835  1.00  8.920          H  
ATOM   3030 2HD2 ASN A 190       4.295 -30.666  21.746  1.00  8.920          H  
ATOM   3031  N   LEU A 191       4.332 -36.282  22.086  1.00  5.350          N  
ATOM   3032  CA  LEU A 191       3.631 -37.448  21.571  1.00  5.340          C  
ATOM   3033  C   LEU A 191       2.255 -37.311  20.864  1.00  5.300          C  
ATOM   3034  O   LEU A 191       1.389 -38.149  21.100  1.00  5.410          O  
ATOM   3035  CB  LEU A 191       3.502 -38.461  22.727  1.00  7.480          C  
ATOM   3036  CG  LEU A 191       4.856 -38.989  23.335  1.00  7.480          C  
ATOM   3037  CD1 LEU A 191       4.575 -39.851  24.548  1.00  7.480          C  
ATOM   3038  CD2 LEU A 191       5.596 -39.838  22.298  1.00  7.480          C  
ATOM   3039  H   LEU A 191       5.334 -36.243  21.881  1.00  6.420          H  
ATOM   3040  HA  LEU A 191       4.293 -37.878  20.826  1.00  6.410          H  
ATOM   3041 1HB  LEU A 191       2.932 -37.998  23.533  1.00  8.980          H  
ATOM   3042 2HB  LEU A 191       2.946 -39.328  22.370  1.00  8.980          H  
ATOM   3043  HG  LEU A 191       5.483 -38.145  23.645  1.00  8.980          H  
ATOM   3044 1HD1 LEU A 191       5.525 -40.210  24.956  1.00  8.980          H  
ATOM   3045 2HD1 LEU A 191       4.058 -39.259  25.301  1.00  8.980          H  
ATOM   3046 3HD1 LEU A 191       3.958 -40.702  24.262  1.00  8.980          H  
ATOM   3047 1HD2 LEU A 191       6.498 -40.211  22.738  1.00  8.980          H  
ATOM   3048 2HD2 LEU A 191       4.968 -40.675  22.012  1.00  8.980          H  
ATOM   3049 3HD2 LEU A 191       5.850 -39.258  21.418  1.00  8.980          H  
ATOM   3050  N   PRO A 192       2.001 -36.317  19.960  1.00  5.300          N  
ATOM   3051  CA  PRO A 192       0.789 -36.186  19.141  1.00  5.490          C  
ATOM   3052  C   PRO A 192       0.760 -37.242  18.028  1.00  5.090          C  
ATOM   3053  O   PRO A 192      -0.228 -37.407  17.313  1.00  5.390          O  
ATOM   3054  CB  PRO A 192       0.920 -34.777  18.552  1.00  8.230          C  
ATOM   3055  CG  PRO A 192       2.412 -34.532  18.505  1.00  8.230          C  
ATOM   3056  CD  PRO A 192       2.942 -35.212  19.750  1.00  8.230          C  
ATOM   3057  HA  PRO A 192      -0.099 -36.272  19.790  1.00  6.590          H  
ATOM   3058 1HB  PRO A 192       0.451 -34.747  17.555  1.00  9.880          H  
ATOM   3059 2HB  PRO A 192       0.385 -34.053  19.183  1.00  9.880          H  
ATOM   3060 1HG  PRO A 192       2.838 -34.919  17.571  1.00  9.880          H  
ATOM   3061 2HG  PRO A 192       2.607 -33.447  18.508  1.00  9.880          H  
ATOM   3062 1HD  PRO A 192       3.933 -35.559  19.613  1.00  9.880          H  
ATOM   3063 2HD  PRO A 192       2.852 -34.490  20.555  1.00  9.880          H  
ATOM   3064  N   ILE A 193       1.907 -37.881  17.865  1.00  4.550          N  
ATOM   3065  CA  ILE A 193       2.235 -38.863  16.861  1.00  4.280          C  
ATOM   3066  C   ILE A 193       1.617 -40.212  17.162  1.00  4.600          C  
ATOM   3067  O   ILE A 193       1.839 -40.788  18.223  1.00  5.330          O  
ATOM   3068  CB  ILE A 193       3.776 -38.992  16.856  1.00  6.100          C  
ATOM   3069  CG1 ILE A 193       4.419 -37.645  16.521  1.00  6.100          C  
ATOM   3070  CG2 ILE A 193       4.267 -40.075  15.957  1.00  6.100          C  
ATOM   3071  CD1 ILE A 193       4.127 -37.045  15.150  1.00  6.100          C  
ATOM   3072  H   ILE A 193       2.630 -37.670  18.519  1.00  5.460          H  
ATOM   3073  HA  ILE A 193       1.862 -38.527  15.901  1.00  5.140          H  
ATOM   3074  HB  ILE A 193       4.096 -39.235  17.872  1.00  7.320          H  
ATOM   3075 1HG1 ILE A 193       4.079 -36.934  17.243  1.00  7.320          H  
ATOM   3076 2HG1 ILE A 193       5.482 -37.760  16.633  1.00  7.320          H  
ATOM   3077 1HG2 ILE A 193       5.331 -40.147  16.017  1.00  7.320          H  
ATOM   3078 2HG2 ILE A 193       3.844 -41.018  16.269  1.00  7.320          H  
ATOM   3079 3HG2 ILE A 193       3.984 -39.862  14.944  1.00  7.320          H  
ATOM   3080 1HD1 ILE A 193       4.648 -36.091  15.071  1.00  7.320          H  
ATOM   3081 2HD1 ILE A 193       4.478 -37.705  14.359  1.00  7.320          H  
ATOM   3082 3HD1 ILE A 193       3.063 -36.874  15.029  1.00  7.320          H  
ATOM   3083  N   ASP A 194       0.897 -40.751  16.185  1.00  4.110          N  
ATOM   3084  CA  ASP A 194       0.257 -42.049  16.327  1.00  4.350          C  
ATOM   3085  C   ASP A 194       1.294 -43.088  16.677  1.00  5.080          C  
ATOM   3086  O   ASP A 194       2.431 -43.046  16.188  1.00  4.600          O  
ATOM   3087  CB  ASP A 194      -0.470 -42.487  15.056  1.00  5.990          C  
ATOM   3088  CG  ASP A 194      -1.344 -43.756  15.287  1.00  5.990          C  
ATOM   3089  OD1 ASP A 194      -2.481 -43.598  15.663  1.00  5.990          O  
ATOM   3090  OD2 ASP A 194      -0.841 -44.873  15.135  1.00  5.990          O  
ATOM   3091  H   ASP A 194       0.761 -40.219  15.341  1.00  4.930          H  
ATOM   3092  HA  ASP A 194      -0.465 -41.998  17.147  1.00  5.220          H  
ATOM   3093 1HB  ASP A 194      -1.110 -41.679  14.704  1.00  7.190          H  
ATOM   3094 2HB  ASP A 194       0.258 -42.696  14.273  1.00  7.190          H  
ATOM   3095  N   ASP A 195       0.901 -44.060  17.484  1.00  6.320          N  
ATOM   3096  CA  ASP A 195       1.819 -45.101  17.885  1.00  7.200          C  
ATOM   3097  C   ASP A 195       2.476 -45.771  16.691  1.00  7.110          C  
ATOM   3098  O   ASP A 195       3.647 -46.133  16.768  1.00  7.420          O  
ATOM   3099  CB  ASP A 195       1.083 -46.174  18.676  1.00  9.730          C  
ATOM   3100  CG  ASP A 195       0.616 -45.761  20.095  1.00  9.730          C  
ATOM   3101  OD1 ASP A 195       1.024 -44.729  20.625  1.00  9.730          O  
ATOM   3102  OD2 ASP A 195      -0.151 -46.499  20.640  1.00  9.730          O  
ATOM   3103  H   ASP A 195      -0.046 -44.061  17.846  1.00  7.580          H  
ATOM   3104  HA  ASP A 195       2.596 -44.662  18.499  1.00  8.640          H  
ATOM   3105 1HB  ASP A 195       0.202 -46.483  18.099  1.00 11.670          H  
ATOM   3106 2HB  ASP A 195       1.721 -47.055  18.763  1.00 11.670          H  
ATOM   3107  N   SER A 196       1.746 -45.955  15.585  1.00  6.870          N  
ATOM   3108  CA  SER A 196       2.307 -46.619  14.413  1.00  6.950          C  
ATOM   3109  C   SER A 196       3.461 -45.853  13.760  1.00  5.690          C  
ATOM   3110  O   SER A 196       4.319 -46.450  13.105  1.00  5.570          O  
ATOM   3111  CB  SER A 196       1.207 -46.837  13.404  1.00  9.700          C  
ATOM   3112  OG  SER A 196       0.721 -45.613  12.940  1.00  9.700          O  
ATOM   3113  H   SER A 196       0.771 -45.626  15.536  1.00  8.240          H  
ATOM   3114  HA  SER A 196       2.679 -47.593  14.729  1.00  8.340          H  
ATOM   3115 1HB  SER A 196       1.591 -47.422  12.574  1.00 11.640          H  
ATOM   3116 2HB  SER A 196       0.397 -47.399  13.864  1.00 11.640          H  
ATOM   3117  HG  SER A 196       0.120 -45.288  13.649  1.00 11.640          H  
ATOM   3118  N   LEU A 197       3.514 -44.539  13.972  1.00  4.730          N  
ATOM   3119  CA  LEU A 197       4.547 -43.692  13.401  1.00  3.540          C  
ATOM   3120  C   LEU A 197       5.761 -43.738  14.298  1.00  3.240          C  
ATOM   3121  O   LEU A 197       6.902 -43.812  13.824  1.00  2.700          O  
ATOM   3122  CB  LEU A 197       4.029 -42.264  13.298  1.00  5.430          C  
ATOM   3123  CG  LEU A 197       2.894 -41.968  12.325  1.00  5.430          C  
ATOM   3124  CD1 LEU A 197       2.437 -40.531  12.550  1.00  5.430          C  
ATOM   3125  CD2 LEU A 197       3.376 -42.132  10.904  1.00  5.430          C  
ATOM   3126  H   LEU A 197       2.819 -44.107  14.576  1.00  5.680          H  
ATOM   3127  HA  LEU A 197       4.827 -44.072  12.423  1.00  4.250          H  
ATOM   3128 1HB  LEU A 197       3.625 -42.042  14.251  1.00  6.520          H  
ATOM   3129 2HB  LEU A 197       4.843 -41.596  13.107  1.00  6.520          H  
ATOM   3130  HG  LEU A 197       2.057 -42.639  12.513  1.00  6.520          H  
ATOM   3131 1HD1 LEU A 197       1.623 -40.299  11.863  1.00  6.520          H  
ATOM   3132 2HD1 LEU A 197       2.091 -40.413  13.569  1.00  6.520          H  
ATOM   3133 3HD1 LEU A 197       3.273 -39.852  12.365  1.00  6.520          H  
ATOM   3134 1HD2 LEU A 197       2.564 -41.895  10.213  1.00  6.520          H  
ATOM   3135 2HD2 LEU A 197       4.199 -41.443  10.740  1.00  6.520          H  
ATOM   3136 3HD2 LEU A 197       3.706 -43.148  10.717  1.00  6.520          H  
ATOM   3137  N   ARG A 198       5.507 -43.717  15.607  1.00  3.980          N  
ATOM   3138  CA  ARG A 198       6.589 -43.787  16.571  1.00  4.430          C  
ATOM   3139  C   ARG A 198       7.285 -45.131  16.371  1.00  4.890          C  
ATOM   3140  O   ARG A 198       8.518 -45.209  16.351  1.00  4.870          O  
ATOM   3141  CB  ARG A 198       6.073 -43.622  17.987  1.00  6.020          C  
ATOM   3142  CG  ARG A 198       7.153 -43.509  19.058  1.00  6.020          C  
ATOM   3143  CD  ARG A 198       6.577 -43.063  20.374  1.00  6.020          C  
ATOM   3144  NE  ARG A 198       5.704 -44.074  20.982  1.00  6.020          N  
ATOM   3145  CZ  ARG A 198       4.338 -44.052  21.034  1.00  6.020          C  
ATOM   3146  NH1 ARG A 198       3.623 -43.094  20.494  1.00  6.020          N  
ATOM   3147  NH2 ARG A 198       3.692 -45.031  21.628  1.00  6.020          N  
ATOM   3148  H   ARG A 198       4.533 -43.615  15.916  1.00  4.780          H  
ATOM   3149  HA  ARG A 198       7.298 -42.986  16.370  1.00  5.320          H  
ATOM   3150 1HB  ARG A 198       5.450 -42.728  18.039  1.00  7.230          H  
ATOM   3151 2HB  ARG A 198       5.441 -44.475  18.236  1.00  7.230          H  
ATOM   3152 1HG  ARG A 198       7.632 -44.475  19.199  1.00  7.230          H  
ATOM   3153 2HG  ARG A 198       7.896 -42.783  18.733  1.00  7.230          H  
ATOM   3154 1HD  ARG A 198       7.396 -42.869  21.063  1.00  7.230          H  
ATOM   3155 2HD  ARG A 198       6.018 -42.145  20.229  1.00  7.230          H  
ATOM   3156  HE  ARG A 198       6.165 -44.861  21.428  1.00  7.230          H  
ATOM   3157 1HH1 ARG A 198       4.051 -42.315  20.020  1.00  7.230          H  
ATOM   3158 2HH1 ARG A 198       2.590 -43.193  20.536  1.00  7.230          H  
ATOM   3159 1HH2 ARG A 198       4.183 -45.795  22.056  1.00  7.230          H  
ATOM   3160 2HH2 ARG A 198       2.657 -44.997  21.634  1.00  7.230          H  
ATOM   3161  N   ILE A 199       6.478 -46.177  16.172  1.00  5.490          N  
ATOM   3162  CA  ILE A 199       6.971 -47.514  15.930  1.00  6.030          C  
ATOM   3163  C   ILE A 199       7.748 -47.580  14.628  1.00  5.290          C  
ATOM   3164  O   ILE A 199       8.846 -48.140  14.628  1.00  5.140          O  
ATOM   3165  CB  ILE A 199       5.821 -48.531  15.932  1.00  8.230          C  
ATOM   3166  CG1 ILE A 199       5.269 -48.645  17.380  1.00  8.230          C  
ATOM   3167  CG2 ILE A 199       6.312 -49.878  15.407  1.00  8.230          C  
ATOM   3168  CD1 ILE A 199       3.925 -49.348  17.495  1.00  8.230          C  
ATOM   3169  H   ILE A 199       5.467 -46.031  16.227  1.00  6.590          H  
ATOM   3170  HA  ILE A 199       7.642 -47.780  16.738  1.00  7.240          H  
ATOM   3171  HB  ILE A 199       5.017 -48.167  15.302  1.00  9.870          H  
ATOM   3172 1HG1 ILE A 199       5.989 -49.189  17.980  1.00  9.870          H  
ATOM   3173 2HG1 ILE A 199       5.174 -47.650  17.793  1.00  9.870          H  
ATOM   3174 1HG2 ILE A 199       5.497 -50.590  15.408  1.00  9.870          H  
ATOM   3175 2HG2 ILE A 199       6.677 -49.777  14.389  1.00  9.870          H  
ATOM   3176 3HG2 ILE A 199       7.117 -50.242  16.046  1.00  9.870          H  
ATOM   3177 1HD1 ILE A 199       3.625 -49.370  18.540  1.00  9.870          H  
ATOM   3178 2HD1 ILE A 199       3.180 -48.801  16.918  1.00  9.870          H  
ATOM   3179 3HD1 ILE A 199       3.991 -50.362  17.122  1.00  9.870          H  
ATOM   3180  N   GLN A 200       7.248 -47.010  13.520  1.00  4.930          N  
ATOM   3181  CA  GLN A 200       8.024 -47.074  12.289  1.00  4.560          C  
ATOM   3182  C   GLN A 200       9.427 -46.524  12.516  1.00  3.460          C  
ATOM   3183  O   GLN A 200      10.400 -47.131  12.060  1.00  3.420          O  
ATOM   3184  CB  GLN A 200       7.363 -46.310  11.138  1.00  6.530          C  
ATOM   3185  CG  GLN A 200       8.130 -46.439   9.796  1.00  6.530          C  
ATOM   3186  CD  GLN A 200       7.460 -45.711   8.640  1.00  6.530          C  
ATOM   3187  OE1 GLN A 200       7.072 -44.547   8.769  1.00  6.530          O  
ATOM   3188  NE2 GLN A 200       7.322 -46.402   7.515  1.00  6.530          N  
ATOM   3189  H   GLN A 200       6.311 -46.586  13.511  1.00  5.920          H  
ATOM   3190  HA  GLN A 200       8.117 -48.120  11.997  1.00  5.470          H  
ATOM   3191 1HB  GLN A 200       6.343 -46.673  10.997  1.00  7.840          H  
ATOM   3192 2HB  GLN A 200       7.296 -45.251  11.401  1.00  7.840          H  
ATOM   3193 1HG  GLN A 200       9.132 -46.022   9.918  1.00  7.840          H  
ATOM   3194 2HG  GLN A 200       8.199 -47.495   9.541  1.00  7.840          H  
ATOM   3195 1HE2 GLN A 200       6.886 -45.981   6.686  1.00  7.840          H  
ATOM   3196 2HE2 GLN A 200       7.650 -47.343   7.462  1.00  7.840          H  
ATOM   3197  N   LEU A 201       9.545 -45.390  13.225  1.00  2.650          N  
ATOM   3198  CA  LEU A 201      10.873 -44.856  13.495  1.00  1.650          C  
ATOM   3199  C   LEU A 201      11.738 -45.834  14.274  1.00  2.110          C  
ATOM   3200  O   LEU A 201      12.891 -46.093  13.919  1.00  1.470          O  
ATOM   3201  CB  LEU A 201      10.819 -43.571  14.315  1.00  2.710          C  
ATOM   3202  CG  LEU A 201      12.210 -43.002  14.766  1.00  2.710          C  
ATOM   3203  CD1 LEU A 201      13.106 -42.659  13.553  1.00  2.710          C  
ATOM   3204  CD2 LEU A 201      11.972 -41.791  15.617  1.00  2.710          C  
ATOM   3205  H   LEU A 201       8.700 -44.900  13.547  1.00  3.180          H  
ATOM   3206  HA  LEU A 201      11.339 -44.647  12.539  1.00  1.980          H  
ATOM   3207 1HB  LEU A 201      10.289 -42.822  13.771  1.00  3.250          H  
ATOM   3208 2HB  LEU A 201      10.251 -43.777  15.223  1.00  3.250          H  
ATOM   3209  HG  LEU A 201      12.735 -43.749  15.367  1.00  3.250          H  
ATOM   3210 1HD1 LEU A 201      14.059 -42.275  13.921  1.00  3.250          H  
ATOM   3211 2HD1 LEU A 201      13.300 -43.552  12.962  1.00  3.250          H  
ATOM   3212 3HD1 LEU A 201      12.639 -41.919  12.937  1.00  3.250          H  
ATOM   3213 1HD2 LEU A 201      12.928 -41.415  15.957  1.00  3.250          H  
ATOM   3214 2HD2 LEU A 201      11.475 -41.032  15.056  1.00  3.250          H  
ATOM   3215 3HD2 LEU A 201      11.366 -42.063  16.482  1.00  3.250          H  
ATOM   3216  N   LEU A 202      11.189 -46.375  15.354  1.00  3.350          N  
ATOM   3217  CA  LEU A 202      11.982 -47.254  16.180  1.00  3.960          C  
ATOM   3218  C   LEU A 202      12.410 -48.497  15.392  1.00  3.840          C  
ATOM   3219  O   LEU A 202      13.558 -48.941  15.521  1.00  3.650          O  
ATOM   3220  CB  LEU A 202      11.164 -47.617  17.427  1.00  5.300          C  
ATOM   3221  CG  LEU A 202      10.870 -46.407  18.417  1.00  5.300          C  
ATOM   3222  CD1 LEU A 202       9.876 -46.862  19.472  1.00  5.300          C  
ATOM   3223  CD2 LEU A 202      12.160 -45.880  19.081  1.00  5.300          C  
ATOM   3224  H   LEU A 202      10.229 -46.125  15.617  1.00  4.020          H  
ATOM   3225  HA  LEU A 202      12.882 -46.727  16.475  1.00  4.750          H  
ATOM   3226 1HB  LEU A 202      10.206 -48.019  17.095  1.00  6.360          H  
ATOM   3227 2HB  LEU A 202      11.691 -48.390  17.981  1.00  6.360          H  
ATOM   3228  HG  LEU A 202      10.418 -45.595  17.859  1.00  6.360          H  
ATOM   3229 1HD1 LEU A 202       9.648 -46.026  20.133  1.00  6.360          H  
ATOM   3230 2HD1 LEU A 202       8.958 -47.199  18.985  1.00  6.360          H  
ATOM   3231 3HD1 LEU A 202      10.302 -47.679  20.051  1.00  6.360          H  
ATOM   3232 1HD2 LEU A 202      11.904 -45.047  19.742  1.00  6.360          H  
ATOM   3233 2HD2 LEU A 202      12.627 -46.674  19.660  1.00  6.360          H  
ATOM   3234 3HD2 LEU A 202      12.857 -45.522  18.331  1.00  6.360          H  
ATOM   3235  N   LYS A 203      11.520 -49.031  14.541  1.00  4.190          N  
ATOM   3236  CA  LYS A 203      11.860 -50.188  13.722  1.00  4.530          C  
ATOM   3237  C   LYS A 203      12.973 -49.909  12.721  1.00  3.550          C  
ATOM   3238  O   LYS A 203      13.860 -50.759  12.556  1.00  3.500          O  
ATOM   3239  CB  LYS A 203      10.647 -50.758  12.982  1.00  6.210          C  
ATOM   3240  CG  LYS A 203       9.644 -51.520  13.855  1.00  6.210          C  
ATOM   3241  CD  LYS A 203       8.486 -52.055  13.006  1.00  6.210          C  
ATOM   3242  CE  LYS A 203       7.546 -52.956  13.811  1.00  6.210          C  
ATOM   3243  NZ  LYS A 203       6.392 -53.430  12.990  1.00  6.210          N  
ATOM   3244  H   LYS A 203      10.581 -48.631  14.492  1.00  5.030          H  
ATOM   3245  HA  LYS A 203      12.221 -50.967  14.391  1.00  5.440          H  
ATOM   3246 1HB  LYS A 203      10.107 -49.932  12.507  1.00  7.450          H  
ATOM   3247 2HB  LYS A 203      10.984 -51.424  12.190  1.00  7.450          H  
ATOM   3248 1HG  LYS A 203      10.147 -52.351  14.351  1.00  7.450          H  
ATOM   3249 2HG  LYS A 203       9.255 -50.846  14.618  1.00  7.450          H  
ATOM   3250 1HD  LYS A 203       7.917 -51.211  12.613  1.00  7.450          H  
ATOM   3251 2HD  LYS A 203       8.884 -52.622  12.166  1.00  7.450          H  
ATOM   3252 1HE  LYS A 203       8.105 -53.822  14.163  1.00  7.450          H  
ATOM   3253 2HE  LYS A 203       7.171 -52.417  14.666  1.00  7.450          H  
ATOM   3254 1HZ  LYS A 203       5.800 -54.026  13.552  1.00  7.450          H  
ATOM   3255 2HZ  LYS A 203       5.856 -52.637  12.664  1.00  7.450          H  
ATOM   3256 3HZ  LYS A 203       6.734 -53.952  12.195  1.00  7.450          H  
ATOM   3257  N   ILE A 204      12.979 -48.729  12.072  1.00  2.850          N  
ATOM   3258  CA  ILE A 204      14.066 -48.514  11.123  1.00  2.330          C  
ATOM   3259  C   ILE A 204      15.377 -48.325  11.881  1.00  1.370          C  
ATOM   3260  O   ILE A 204      16.398 -48.859  11.448  1.00  1.610          O  
ATOM   3261  CB  ILE A 204      13.801 -47.339  10.117  1.00  3.470          C  
ATOM   3262  CG1 ILE A 204      13.713 -45.937  10.822  1.00  3.470          C  
ATOM   3263  CG2 ILE A 204      12.511 -47.654   9.332  1.00  3.470          C  
ATOM   3264  CD1 ILE A 204      13.670 -44.717   9.884  1.00  3.470          C  
ATOM   3265  H   ILE A 204      12.203 -48.067  12.192  1.00  3.420          H  
ATOM   3266  HA  ILE A 204      14.170 -49.407  10.517  1.00  2.800          H  
ATOM   3267  HB  ILE A 204      14.628 -47.283   9.423  1.00  4.160          H  
ATOM   3268 1HG1 ILE A 204      12.830 -45.931  11.422  1.00  4.160          H  
ATOM   3269 2HG1 ILE A 204      14.575 -45.794  11.463  1.00  4.160          H  
ATOM   3270 1HG2 ILE A 204      12.312 -46.891   8.596  1.00  4.160          H  
ATOM   3271 2HG2 ILE A 204      12.632 -48.611   8.826  1.00  4.160          H  
ATOM   3272 3HG2 ILE A 204      11.674 -47.714  10.015  1.00  4.160          H  
ATOM   3273 1HD1 ILE A 204      13.608 -43.810  10.482  1.00  4.160          H  
ATOM   3274 2HD1 ILE A 204      14.581 -44.695   9.285  1.00  4.160          H  
ATOM   3275 3HD1 ILE A 204      12.807 -44.763   9.224  1.00  4.160          H  
ATOM   3276  N   ASP A 205      15.364 -47.677  13.058  1.00  0.740          N  
ATOM   3277  CA  ASP A 205      16.615 -47.544  13.790  1.00  0.940          C  
ATOM   3278  C   ASP A 205      17.136 -48.900  14.248  1.00  1.180          C  
ATOM   3279  O   ASP A 205      18.339 -49.146  14.182  1.00  1.030          O  
ATOM   3280  CB  ASP A 205      16.489 -46.575  14.970  1.00  1.240          C  
ATOM   3281  CG  ASP A 205      16.471 -45.058  14.567  1.00  1.240          C  
ATOM   3282  OD1 ASP A 205      16.849 -44.701  13.454  1.00  1.240          O  
ATOM   3283  OD2 ASP A 205      16.139 -44.239  15.407  1.00  1.240          O  
ATOM   3284  H   ASP A 205      14.502 -47.237  13.406  1.00  0.890          H  
ATOM   3285  HA  ASP A 205      17.355 -47.122  13.113  1.00  1.130          H  
ATOM   3286 1HB  ASP A 205      15.555 -46.797  15.496  1.00  1.480          H  
ATOM   3287 2HB  ASP A 205      17.305 -46.749  15.671  1.00  1.480          H  
ATOM   3288  N   SER A 206      16.238 -49.798  14.670  1.00  2.060          N  
ATOM   3289  CA  SER A 206      16.645 -51.131  15.100  1.00  2.700          C  
ATOM   3290  C   SER A 206      17.297 -51.899  13.954  1.00  2.320          C  
ATOM   3291  O   SER A 206      18.349 -52.530  14.141  1.00  2.150          O  
ATOM   3292  CB  SER A 206      15.451 -51.888  15.641  1.00  3.520          C  
ATOM   3293  OG  SER A 206      15.806 -53.187  16.042  1.00  3.520          O  
ATOM   3294  H   SER A 206      15.252 -49.536  14.752  1.00  2.470          H  
ATOM   3295  HA  SER A 206      17.376 -51.023  15.901  1.00  3.240          H  
ATOM   3296 1HB  SER A 206      15.041 -51.341  16.488  1.00  4.230          H  
ATOM   3297 2HB  SER A 206      14.674 -51.934  14.879  1.00  4.230          H  
ATOM   3298  HG  SER A 206      15.062 -53.506  16.559  1.00  4.230          H  
ATOM   3299  N   ALA A 207      16.673 -51.863  12.764  1.00  2.590          N  
ATOM   3300  CA  ALA A 207      17.227 -52.557  11.609  1.00  3.100          C  
ATOM   3301  C   ALA A 207      18.600 -52.018  11.253  1.00  2.500          C  
ATOM   3302  O   ALA A 207      19.521 -52.788  10.947  1.00  2.850          O  
ATOM   3303  CB  ALA A 207      16.298 -52.403  10.420  1.00  4.140          C  
ATOM   3304  H   ALA A 207      15.782 -51.358  12.677  1.00  3.110          H  
ATOM   3305  HA  ALA A 207      17.335 -53.603  11.858  1.00  3.720          H  
ATOM   3306 1HB  ALA A 207      16.708 -52.936   9.565  1.00  4.960          H  
ATOM   3307 2HB  ALA A 207      15.321 -52.807  10.673  1.00  4.960          H  
ATOM   3308 3HB  ALA A 207      16.201 -51.341  10.178  1.00  4.960          H  
ATOM   3309  N   ILE A 208      18.758 -50.702  11.343  1.00  1.890          N  
ATOM   3310  CA  ILE A 208      20.019 -50.067  11.046  1.00  2.230          C  
ATOM   3311  C   ILE A 208      21.065 -50.544  12.037  1.00  1.640          C  
ATOM   3312  O   ILE A 208      22.158 -50.943  11.650  1.00  2.180          O  
ATOM   3313  CB  ILE A 208      19.881 -48.546  11.032  1.00  2.990          C  
ATOM   3314  CG1 ILE A 208      18.969 -48.120   9.840  1.00  2.990          C  
ATOM   3315  CG2 ILE A 208      21.244 -47.946  10.863  1.00  2.990          C  
ATOM   3316  CD1 ILE A 208      18.462 -46.680   9.901  1.00  2.990          C  
ATOM   3317  H   ILE A 208      17.947 -50.112  11.580  1.00  2.270          H  
ATOM   3318  HA  ILE A 208      20.330 -50.384  10.046  1.00  2.680          H  
ATOM   3319  HB  ILE A 208      19.426 -48.204  11.963  1.00  3.580          H  
ATOM   3320 1HG1 ILE A 208      19.534 -48.239   8.919  1.00  3.580          H  
ATOM   3321 2HG1 ILE A 208      18.116 -48.782   9.791  1.00  3.580          H  
ATOM   3322 1HG2 ILE A 208      21.189 -46.864  10.841  1.00  3.580          H  
ATOM   3323 2HG2 ILE A 208      21.885 -48.242  11.658  1.00  3.580          H  
ATOM   3324 3HG2 ILE A 208      21.646 -48.312   9.932  1.00  3.580          H  
ATOM   3325 1HD1 ILE A 208      17.837 -46.476   9.038  1.00  3.580          H  
ATOM   3326 2HD1 ILE A 208      17.868 -46.543  10.805  1.00  3.580          H  
ATOM   3327 3HD1 ILE A 208      19.286 -45.999   9.911  1.00  3.580          H  
ATOM   3328  N   GLN A 209      20.733 -50.547  13.333  1.00  0.850          N  
ATOM   3329  CA  GLN A 209      21.711 -50.974  14.323  1.00  1.240          C  
ATOM   3330  C   GLN A 209      22.202 -52.379  14.031  1.00  0.680          C  
ATOM   3331  O   GLN A 209      23.413 -52.632  14.100  1.00  0.900          O  
ATOM   3332  CB  GLN A 209      21.093 -50.930  15.729  1.00  1.580          C  
ATOM   3333  CG  GLN A 209      20.837 -49.528  16.272  1.00  1.580          C  
ATOM   3334  CD  GLN A 209      20.054 -49.525  17.548  1.00  1.580          C  
ATOM   3335  OE1 GLN A 209      19.460 -50.536  17.929  1.00  1.580          O  
ATOM   3336  NE2 GLN A 209      20.034 -48.387  18.224  1.00  1.580          N  
ATOM   3337  H   GLN A 209      19.815 -50.205  13.628  1.00  1.020          H  
ATOM   3338  HA  GLN A 209      22.566 -50.312  14.281  1.00  1.490          H  
ATOM   3339 1HB  GLN A 209      20.138 -51.453  15.709  1.00  1.900          H  
ATOM   3340 2HB  GLN A 209      21.738 -51.453  16.428  1.00  1.900          H  
ATOM   3341 1HG  GLN A 209      21.791 -49.072  16.495  1.00  1.900          H  
ATOM   3342 2HG  GLN A 209      20.314 -48.936  15.538  1.00  1.900          H  
ATOM   3343 1HE2 GLN A 209      19.528 -48.320  19.087  1.00  1.900          H  
ATOM   3344 2HE2 GLN A 209      20.522 -47.584  17.876  1.00  1.900          H  
ATOM   3345  N   ARG A 210      21.295 -53.286  13.644  1.00  1.100          N  
ATOM   3346  CA  ARG A 210      21.731 -54.636  13.329  1.00  1.820          C  
ATOM   3347  C   ARG A 210      22.696 -54.643  12.144  1.00  1.730          C  
ATOM   3348  O   ARG A 210      23.755 -55.274  12.210  1.00  1.540          O  
ATOM   3349  CB  ARG A 210      20.550 -55.536  12.992  1.00  2.260          C  
ATOM   3350  CG  ARG A 210      19.649 -55.876  14.162  1.00  2.260          C  
ATOM   3351  CD  ARG A 210      18.714 -57.009  13.863  1.00  2.260          C  
ATOM   3352  NE  ARG A 210      17.771 -56.726  12.763  1.00  2.260          N  
ATOM   3353  CZ  ARG A 210      16.569 -56.106  12.883  1.00  2.260          C  
ATOM   3354  NH1 ARG A 210      16.153 -55.653  14.048  1.00  2.260          N  
ATOM   3355  NH2 ARG A 210      15.802 -55.951  11.809  1.00  2.260          N  
ATOM   3356  H   ARG A 210      20.298 -53.030  13.637  1.00  1.320          H  
ATOM   3357  HA  ARG A 210      22.246 -55.043  14.199  1.00  2.180          H  
ATOM   3358 1HB  ARG A 210      19.932 -55.043  12.243  1.00  2.710          H  
ATOM   3359 2HB  ARG A 210      20.912 -56.467  12.557  1.00  2.710          H  
ATOM   3360 1HG  ARG A 210      20.262 -56.153  15.019  1.00  2.710          H  
ATOM   3361 2HG  ARG A 210      19.055 -54.999  14.416  1.00  2.710          H  
ATOM   3362 1HD  ARG A 210      19.306 -57.881  13.579  1.00  2.710          H  
ATOM   3363 2HD  ARG A 210      18.143 -57.251  14.756  1.00  2.710          H  
ATOM   3364  HE  ARG A 210      18.031 -57.056  11.842  1.00  2.710          H  
ATOM   3365 1HH1 ARG A 210      16.728 -55.754  14.872  1.00  2.710          H  
ATOM   3366 2HH1 ARG A 210      15.257 -55.192  14.119  1.00  2.710          H  
ATOM   3367 1HH2 ARG A 210      16.113 -56.297  10.911  1.00  2.710          H  
ATOM   3368 2HH2 ARG A 210      14.904 -55.492  11.888  1.00  2.710          H  
ATOM   3369  N   LEU A 211      22.367 -53.894  11.084  1.00  2.340          N  
ATOM   3370  CA  LEU A 211      23.220 -53.861   9.899  1.00  3.180          C  
ATOM   3371  C   LEU A 211      24.588 -53.254  10.172  1.00  2.990          C  
ATOM   3372  O   LEU A 211      25.603 -53.770   9.692  1.00  3.410          O  
ATOM   3373  CB  LEU A 211      22.530 -53.037   8.803  1.00  4.120          C  
ATOM   3374  CG  LEU A 211      21.261 -53.652   8.163  1.00  4.120          C  
ATOM   3375  CD1 LEU A 211      20.577 -52.585   7.302  1.00  4.120          C  
ATOM   3376  CD2 LEU A 211      21.642 -54.873   7.307  1.00  4.120          C  
ATOM   3377  H   LEU A 211      21.468 -53.395  11.085  1.00  2.810          H  
ATOM   3378  HA  LEU A 211      23.373 -54.883   9.566  1.00  3.820          H  
ATOM   3379 1HB  LEU A 211      22.241 -52.081   9.238  1.00  4.940          H  
ATOM   3380 2HB  LEU A 211      23.249 -52.848   8.009  1.00  4.940          H  
ATOM   3381  HG  LEU A 211      20.568 -53.959   8.944  1.00  4.940          H  
ATOM   3382 1HD1 LEU A 211      19.675 -53.003   6.857  1.00  4.940          H  
ATOM   3383 2HD1 LEU A 211      20.307 -51.734   7.928  1.00  4.940          H  
ATOM   3384 3HD1 LEU A 211      21.252 -52.258   6.515  1.00  4.940          H  
ATOM   3385 1HD2 LEU A 211      20.741 -55.288   6.859  1.00  4.940          H  
ATOM   3386 2HD2 LEU A 211      22.331 -54.567   6.519  1.00  4.940          H  
ATOM   3387 3HD2 LEU A 211      22.115 -55.642   7.918  1.00  4.940          H  
ATOM   3388  N   ARG A 212      24.624 -52.174  10.953  1.00  2.690          N  
ATOM   3389  CA  ARG A 212      25.879 -51.512  11.261  1.00  3.310          C  
ATOM   3390  C   ARG A 212      26.791 -52.440  12.039  1.00  2.740          C  
ATOM   3391  O   ARG A 212      28.018 -52.454  11.841  1.00  3.330          O  
ATOM   3392  CB  ARG A 212      25.649 -50.261  12.073  1.00  4.390          C  
ATOM   3393  CG  ARG A 212      24.891 -49.107  11.392  1.00  4.390          C  
ATOM   3394  CD  ARG A 212      25.617 -48.424  10.303  1.00  4.390          C  
ATOM   3395  NE  ARG A 212      24.861 -47.281   9.874  1.00  4.390          N  
ATOM   3396  CZ  ARG A 212      23.974 -47.247   8.850  1.00  4.390          C  
ATOM   3397  NH1 ARG A 212      23.784 -48.294   8.060  1.00  4.390          N  
ATOM   3398  NH2 ARG A 212      23.255 -46.158   8.648  1.00  4.390          N  
ATOM   3399  H   ARG A 212      23.743 -51.793  11.309  1.00  3.230          H  
ATOM   3400  HA  ARG A 212      26.363 -51.247  10.328  1.00  3.970          H  
ATOM   3401 1HB  ARG A 212      25.066 -50.527  12.953  1.00  5.260          H  
ATOM   3402 2HB  ARG A 212      26.599 -49.911  12.413  1.00  5.260          H  
ATOM   3403 1HG  ARG A 212      23.977 -49.486  10.968  1.00  5.260          H  
ATOM   3404 2HG  ARG A 212      24.655 -48.366  12.139  1.00  5.260          H  
ATOM   3405 1HD  ARG A 212      26.579 -48.087  10.646  1.00  5.260          H  
ATOM   3406 2HD  ARG A 212      25.730 -49.093   9.476  1.00  5.260          H  
ATOM   3407  HE  ARG A 212      24.966 -46.431  10.436  1.00  5.260          H  
ATOM   3408 1HH1 ARG A 212      24.308 -49.141   8.192  1.00  5.260          H  
ATOM   3409 2HH1 ARG A 212      23.101 -48.239   7.308  1.00  5.260          H  
ATOM   3410 1HH2 ARG A 212      23.309 -45.347   9.283  1.00  5.260          H  
ATOM   3411 2HH2 ARG A 212      22.552 -46.146   7.900  1.00  5.260          H  
ATOM   3412  N   CYS A 213      26.194 -53.214  12.951  1.00  1.680          N  
ATOM   3413  CA  CYS A 213      26.957 -54.155  13.746  1.00  1.420          C  
ATOM   3414  C   CYS A 213      27.528 -55.269  12.870  1.00  0.980          C  
ATOM   3415  O   CYS A 213      28.718 -55.568  12.945  1.00  1.270          O  
ATOM   3416  CB  CYS A 213      26.069 -54.784  14.818  1.00  2.090          C  
ATOM   3417  SG  CYS A 213      25.534 -53.639  16.101  1.00  2.090          S  
ATOM   3418  H   CYS A 213      25.190 -53.095  13.114  1.00  2.020          H  
ATOM   3419  HA  CYS A 213      27.776 -53.622  14.226  1.00  1.700          H  
ATOM   3420 1HB  CYS A 213      25.177 -55.202  14.349  1.00  2.510          H  
ATOM   3421 2HB  CYS A 213      26.603 -55.602  15.293  1.00  2.510          H  
ATOM   3422  HG  CYS A 213      24.653 -52.967  15.312  1.00  2.510          H  
ATOM   3423  N   GLU A 214      26.708 -55.820  11.963  1.00  1.260          N  
ATOM   3424  CA  GLU A 214      27.139 -56.916  11.091  1.00  2.070          C  
ATOM   3425  C   GLU A 214      28.302 -56.519  10.198  1.00  2.750          C  
ATOM   3426  O   GLU A 214      29.198 -57.318   9.923  1.00  3.020          O  
ATOM   3427  CB  GLU A 214      25.986 -57.385  10.197  1.00  2.570          C  
ATOM   3428  CG  GLU A 214      24.866 -58.141  10.905  1.00  2.570          C  
ATOM   3429  CD  GLU A 214      23.712 -58.454   9.982  1.00  2.570          C  
ATOM   3430  OE1 GLU A 214      23.752 -58.020   8.854  1.00  2.570          O  
ATOM   3431  OE2 GLU A 214      22.794 -59.120  10.404  1.00  2.570          O  
ATOM   3432  H   GLU A 214      25.728 -55.519  11.929  1.00  1.510          H  
ATOM   3433  HA  GLU A 214      27.459 -57.746  11.718  1.00  2.480          H  
ATOM   3434 1HB  GLU A 214      25.536 -56.514   9.715  1.00  3.090          H  
ATOM   3435 2HB  GLU A 214      26.378 -58.024   9.407  1.00  3.090          H  
ATOM   3436 1HG  GLU A 214      25.272 -59.077  11.285  1.00  3.090          H  
ATOM   3437 2HG  GLU A 214      24.515 -57.568  11.752  1.00  3.090          H  
ATOM   3438  N   LEU A 215      28.279 -55.275   9.749  1.00  3.300          N  
ATOM   3439  CA  LEU A 215      29.279 -54.724   8.859  1.00  4.350          C  
ATOM   3440  C   LEU A 215      30.473 -54.035   9.534  1.00  4.500          C  
ATOM   3441  O   LEU A 215      31.305 -53.459   8.829  1.00  5.510          O  
ATOM   3442  CB  LEU A 215      28.576 -53.724   7.943  1.00  5.670          C  
ATOM   3443  CG  LEU A 215      27.474 -54.284   6.999  1.00  5.670          C  
ATOM   3444  CD1 LEU A 215      26.784 -53.114   6.317  1.00  5.670          C  
ATOM   3445  CD2 LEU A 215      28.090 -55.221   5.950  1.00  5.670          C  
ATOM   3446  H   LEU A 215      27.463 -54.698   9.987  1.00  3.960          H  
ATOM   3447  HA  LEU A 215      29.681 -55.543   8.272  1.00  5.220          H  
ATOM   3448 1HB  LEU A 215      28.084 -53.006   8.581  1.00  6.800          H  
ATOM   3449 2HB  LEU A 215      29.319 -53.211   7.341  1.00  6.800          H  
ATOM   3450  HG  LEU A 215      26.730 -54.829   7.586  1.00  6.800          H  
ATOM   3451 1HD1 LEU A 215      25.998 -53.487   5.661  1.00  6.800          H  
ATOM   3452 2HD1 LEU A 215      26.345 -52.465   7.077  1.00  6.800          H  
ATOM   3453 3HD1 LEU A 215      27.509 -52.553   5.731  1.00  6.800          H  
ATOM   3454 1HD2 LEU A 215      27.303 -55.592   5.295  1.00  6.800          H  
ATOM   3455 2HD2 LEU A 215      28.826 -54.674   5.359  1.00  6.800          H  
ATOM   3456 3HD2 LEU A 215      28.571 -56.066   6.431  1.00  6.800          H  
ATOM   3457  N   ASP A 216      30.554 -54.025  10.878  1.00  3.760          N  
ATOM   3458  CA  ASP A 216      31.659 -53.337  11.564  1.00  4.400          C  
ATOM   3459  C   ASP A 216      31.844 -51.902  11.068  1.00  5.590          C  
ATOM   3460  O   ASP A 216      32.971 -51.461  10.833  1.00  6.520          O  
ATOM   3461  CB  ASP A 216      32.995 -54.094  11.421  1.00  5.900          C  
ATOM   3462  CG  ASP A 216      33.046 -55.443  12.160  1.00  5.900          C  
ATOM   3463  OD1 ASP A 216      32.475 -55.544  13.227  1.00  5.900          O  
ATOM   3464  OD2 ASP A 216      33.697 -56.346  11.672  1.00  5.900          O  
ATOM   3465  H   ASP A 216      29.863 -54.531  11.447  1.00  4.510          H  
ATOM   3466  HA  ASP A 216      31.413 -53.293  12.626  1.00  5.280          H  
ATOM   3467 1HB  ASP A 216      33.198 -54.272  10.366  1.00  7.080          H  
ATOM   3468 2HB  ASP A 216      33.805 -53.471  11.800  1.00  7.080          H  
ATOM   3469  N   ILE A 217      30.749 -51.155  10.930  1.00  5.600          N  
ATOM   3470  CA  ILE A 217      30.855 -49.799  10.391  1.00  6.720          C  
ATOM   3471  C   ILE A 217      31.691 -48.838  11.231  1.00  7.490          C  
ATOM   3472  O   ILE A 217      32.398 -47.992  10.677  1.00  8.290          O  
ATOM   3473  CB  ILE A 217      29.460 -49.194  10.133  1.00  8.960          C  
ATOM   3474  CG1 ILE A 217      28.718 -50.030   9.033  1.00  8.960          C  
ATOM   3475  CG2 ILE A 217      29.548 -47.695   9.747  1.00  8.960          C  
ATOM   3476  CD1 ILE A 217      29.380 -50.173   7.666  1.00  8.960          C  
ATOM   3477  H   ILE A 217      29.840 -51.567  11.170  1.00  6.720          H  
ATOM   3478  HA  ILE A 217      31.368 -49.867   9.443  1.00  8.060          H  
ATOM   3479  HB  ILE A 217      28.868 -49.285  11.043  1.00 10.750          H  
ATOM   3480 1HG1 ILE A 217      28.553 -51.016   9.435  1.00 10.750          H  
ATOM   3481 2HG1 ILE A 217      27.779 -49.570   8.850  1.00 10.750          H  
ATOM   3482 1HG2 ILE A 217      28.550 -47.301   9.584  1.00 10.750          H  
ATOM   3483 2HG2 ILE A 217      30.020 -47.125  10.539  1.00 10.750          H  
ATOM   3484 3HG2 ILE A 217      30.132 -47.580   8.839  1.00 10.750          H  
ATOM   3485 1HD1 ILE A 217      28.731 -50.761   7.025  1.00 10.750          H  
ATOM   3486 2HD1 ILE A 217      29.532 -49.197   7.214  1.00 10.750          H  
ATOM   3487 3HD1 ILE A 217      30.333 -50.685   7.751  1.00 10.750          H  
ATOM   3488  N   MET A 218      31.568 -48.887  12.547  1.00  7.440          N  
ATOM   3489  CA  MET A 218      32.330 -47.964  13.374  1.00  8.370          C  
ATOM   3490  C   MET A 218      32.734 -48.675  14.662  1.00  8.310          C  
ATOM   3491  O   MET A 218      31.975 -49.484  15.194  1.00  8.210          O  
ATOM   3492  CB  MET A 218      31.483 -46.727  13.657  1.00 11.350          C  
ATOM   3493  CG  MET A 218      32.166 -45.552  14.384  1.00 11.350          C  
ATOM   3494  SD  MET A 218      31.025 -44.145  14.738  1.00 11.350          S  
ATOM   3495  CE  MET A 218      30.775 -43.351  13.144  1.00 11.350          C  
ATOM   3496  H   MET A 218      30.976 -49.591  12.963  1.00  8.930          H  
ATOM   3497  HA  MET A 218      33.239 -47.674  12.846  1.00 10.040          H  
ATOM   3498 1HB  MET A 218      31.100 -46.357  12.714  1.00 13.620          H  
ATOM   3499 2HB  MET A 218      30.637 -47.034  14.270  1.00 13.620          H  
ATOM   3500 1HG  MET A 218      32.597 -45.863  15.291  1.00 13.620          H  
ATOM   3501 2HG  MET A 218      32.971 -45.180  13.750  1.00 13.620          H  
ATOM   3502 1HE  MET A 218      30.099 -42.499  13.266  1.00 13.620          H  
ATOM   3503 2HE  MET A 218      31.732 -42.995  12.760  1.00 13.620          H  
ATOM   3504 3HE  MET A 218      30.349 -44.052  12.438  1.00 13.620          H  
ATOM   3505  N   ASN A 219      33.915 -48.347  15.188  1.00  8.430          N  
ATOM   3506  CA  ASN A 219      34.414 -48.929  16.432  1.00  8.540          C  
ATOM   3507  C   ASN A 219      34.219 -48.046  17.665  1.00  8.610          C  
ATOM   3508  O   ASN A 219      34.846 -48.269  18.700  1.00  9.050          O  
ATOM   3509  CB  ASN A 219      35.874 -49.264  16.254  1.00 11.910          C  
ATOM   3510  CG  ASN A 219      36.656 -48.031  15.983  1.00 11.910          C  
ATOM   3511  OD1 ASN A 219      36.090 -47.072  15.417  1.00 11.910          O  
ATOM   3512  ND2 ASN A 219      37.909 -48.013  16.353  1.00 11.910          N  
ATOM   3513  H   ASN A 219      34.514 -47.673  14.712  1.00 10.120          H  
ATOM   3514  HA  ASN A 219      33.868 -49.856  16.615  1.00 10.250          H  
ATOM   3515 1HB  ASN A 219      36.258 -49.743  17.155  1.00 14.290          H  
ATOM   3516 2HB  ASN A 219      35.997 -49.960  15.426  1.00 14.290          H  
ATOM   3517 1HD2 ASN A 219      38.466 -47.200  16.189  1.00 14.290          H  
ATOM   3518 2HD2 ASN A 219      38.307 -48.810  16.805  1.00 14.290          H  
ATOM   3519  N   LYS A 220      33.357 -47.048  17.546  1.00  8.280          N  
ATOM   3520  CA  LYS A 220      33.059 -46.131  18.637  1.00  8.450          C  
ATOM   3521  C   LYS A 220      31.685 -46.393  19.225  1.00  8.210          C  
ATOM   3522  O   LYS A 220      31.549 -46.553  20.434  1.00  8.160          O  
ATOM   3523  CB  LYS A 220      33.133 -44.674  18.157  1.00 11.760          C  
ATOM   3524  CG  LYS A 220      32.872 -43.593  19.237  1.00 11.760          C  
ATOM   3525  CD  LYS A 220      33.983 -43.577  20.275  1.00 11.760          C  
ATOM   3526  CE  LYS A 220      33.862 -42.421  21.248  1.00 11.760          C  
ATOM   3527  NZ  LYS A 220      34.932 -42.496  22.298  1.00 11.760          N  
ATOM   3528  H   LYS A 220      32.902 -46.939  16.659  1.00  9.940          H  
ATOM   3529  HA  LYS A 220      33.794 -46.287  19.424  1.00 10.140          H  
ATOM   3530 1HB  LYS A 220      34.112 -44.488  17.717  1.00 14.110          H  
ATOM   3531 2HB  LYS A 220      32.397 -44.519  17.382  1.00 14.110          H  
ATOM   3532 1HG  LYS A 220      32.803 -42.614  18.764  1.00 14.110          H  
ATOM   3533 2HG  LYS A 220      31.926 -43.796  19.746  1.00 14.110          H  
ATOM   3534 1HD  LYS A 220      33.931 -44.491  20.867  1.00 14.110          H  
ATOM   3535 2HD  LYS A 220      34.952 -43.537  19.780  1.00 14.110          H  
ATOM   3536 1HE  LYS A 220      33.957 -41.479  20.710  1.00 14.110          H  
ATOM   3537 2HE  LYS A 220      32.888 -42.448  21.722  1.00 14.110          H  
ATOM   3538 1HZ  LYS A 220      34.840 -41.726  22.940  1.00 14.110          H  
ATOM   3539 2HZ  LYS A 220      34.854 -43.374  22.815  1.00 14.110          H  
ATOM   3540 3HZ  LYS A 220      35.838 -42.454  21.861  1.00 14.110          H  
ATOM   3541  N   CYS A 221      30.660 -46.412  18.373  1.00  8.270          N  
ATOM   3542  CA  CYS A 221      29.302 -46.602  18.839  1.00  8.250          C  
ATOM   3543  C   CYS A 221      28.374 -46.975  17.710  1.00  7.710          C  
ATOM   3544  O   CYS A 221      28.329 -46.277  16.688  1.00  8.390          O  
ATOM   3545  CB  CYS A 221      28.768 -45.329  19.429  1.00 11.560          C  
ATOM   3546  SG  CYS A 221      27.174 -45.489  20.173  1.00 11.560          S  
ATOM   3547  H   CYS A 221      30.827 -46.278  17.390  1.00  9.920          H  
ATOM   3548  HA  CYS A 221      29.293 -47.390  19.596  1.00  9.900          H  
ATOM   3549 1HB  CYS A 221      29.454 -44.947  20.134  1.00 13.870          H  
ATOM   3550 2HB  CYS A 221      28.690 -44.631  18.662  1.00 13.870          H  
ATOM   3551  HG  CYS A 221      27.668 -46.261  21.176  1.00 13.870          H  
ATOM   3552  N   THR A 222      27.558 -48.000  17.924  1.00  6.560          N  
ATOM   3553  CA  THR A 222      26.602 -48.390  16.914  1.00  6.190          C  
ATOM   3554  C   THR A 222      25.634 -47.245  16.638  1.00  6.490          C  
ATOM   3555  O   THR A 222      25.374 -46.923  15.481  1.00  6.440          O  
ATOM   3556  CB  THR A 222      25.810 -49.645  17.336  1.00  8.810          C  
ATOM   3557  OG1 THR A 222      26.722 -50.733  17.533  1.00  8.810          O  
ATOM   3558  CG2 THR A 222      24.822 -50.023  16.220  1.00  8.810          C  
ATOM   3559  H   THR A 222      27.633 -48.540  18.777  1.00  7.870          H  
ATOM   3560  HA  THR A 222      27.143 -48.626  16.001  1.00  7.430          H  
ATOM   3561  HB  THR A 222      25.269 -49.452  18.260  1.00 10.580          H  
ATOM   3562  HG1 THR A 222      26.243 -51.502  17.869  1.00 10.580          H  
ATOM   3563 1HG2 THR A 222      24.270 -50.912  16.509  1.00 10.580          H  
ATOM   3564 2HG2 THR A 222      24.129 -49.222  16.058  1.00 10.580          H  
ATOM   3565 3HG2 THR A 222      25.367 -50.221  15.299  1.00 10.580          H  
ATOM   3566  N   SER A 223      25.111 -46.611  17.686  1.00  7.120          N  
ATOM   3567  CA  SER A 223      24.126 -45.553  17.497  1.00  7.730          C  
ATOM   3568  C   SER A 223      24.684 -44.360  16.722  1.00  7.940          C  
ATOM   3569  O   SER A 223      24.001 -43.811  15.846  1.00  7.930          O  
ATOM   3570  CB  SER A 223      23.603 -45.092  18.846  1.00 10.580          C  
ATOM   3571  OG  SER A 223      22.896 -46.121  19.486  1.00 10.580          O  
ATOM   3572  H   SER A 223      25.370 -46.887  18.625  1.00  8.540          H  
ATOM   3573  HA  SER A 223      23.290 -45.965  16.933  1.00  9.280          H  
ATOM   3574 1HB  SER A 223      24.421 -44.769  19.472  1.00 12.690          H  
ATOM   3575 2HB  SER A 223      22.948 -44.235  18.709  1.00 12.690          H  
ATOM   3576  HG  SER A 223      22.612 -45.755  20.359  1.00 12.690          H  
ATOM   3577  N   LEU A 224      25.924 -43.968  17.021  1.00  8.150          N  
ATOM   3578  CA  LEU A 224      26.523 -42.832  16.337  1.00  8.420          C  
ATOM   3579  C   LEU A 224      26.736 -43.149  14.867  1.00  8.490          C  
ATOM   3580  O   LEU A 224      26.534 -42.290  13.999  1.00  9.510          O  
ATOM   3581  CB  LEU A 224      27.857 -42.443  16.990  1.00 11.680          C  
ATOM   3582  CG  LEU A 224      27.777 -41.869  18.465  1.00 11.680          C  
ATOM   3583  CD1 LEU A 224      29.199 -41.697  19.033  1.00 11.680          C  
ATOM   3584  CD2 LEU A 224      27.019 -40.544  18.462  1.00 11.680          C  
ATOM   3585  H   LEU A 224      26.427 -44.447  17.756  1.00  9.780          H  
ATOM   3586  HA  LEU A 224      25.830 -41.998  16.384  1.00 10.100          H  
ATOM   3587 1HB  LEU A 224      28.514 -43.300  16.962  1.00 14.020          H  
ATOM   3588 2HB  LEU A 224      28.311 -41.673  16.374  1.00 14.020          H  
ATOM   3589  HG  LEU A 224      27.249 -42.566  19.107  1.00 14.020          H  
ATOM   3590 1HD1 LEU A 224      29.139 -41.304  20.049  1.00 14.020          H  
ATOM   3591 2HD1 LEU A 224      29.722 -42.640  19.050  1.00 14.020          H  
ATOM   3592 3HD1 LEU A 224      29.748 -41.021  18.428  1.00 14.020          H  
ATOM   3593 1HD2 LEU A 224      26.968 -40.141  19.448  1.00 14.020          H  
ATOM   3594 2HD2 LEU A 224      27.501 -39.835  17.840  1.00 14.020          H  
ATOM   3595 3HD2 LEU A 224      26.005 -40.682  18.104  1.00 14.020          H  
ATOM   3596  N   CYS A 225      27.127 -44.389  14.548  1.00  7.430          N  
ATOM   3597  CA  CYS A 225      27.278 -44.687  13.136  1.00  7.480          C  
ATOM   3598  C   CYS A 225      25.923 -44.856  12.453  1.00  7.670          C  
ATOM   3599  O   CYS A 225      25.798 -44.584  11.259  1.00  7.530          O  
ATOM   3600  CB  CYS A 225      28.137 -45.908  12.911  1.00 10.450          C  
ATOM   3601  SG  CYS A 225      27.458 -47.439  13.364  1.00 10.450          S  
ATOM   3602  H   CYS A 225      27.374 -45.071  15.275  1.00  8.920          H  
ATOM   3603  HA  CYS A 225      27.790 -43.848  12.671  1.00  8.980          H  
ATOM   3604 1HB  CYS A 225      28.457 -45.958  11.882  1.00 12.540          H  
ATOM   3605 2HB  CYS A 225      28.980 -45.778  13.509  1.00 12.540          H  
ATOM   3606  HG  CYS A 225      26.796 -47.017  14.463  1.00 12.540          H  
ATOM   3607  N   CYS A 226      24.875 -45.225  13.198  1.00  8.210          N  
ATOM   3608  CA  CYS A 226      23.563 -45.394  12.579  1.00  8.710          C  
ATOM   3609  C   CYS A 226      23.095 -44.084  11.990  1.00  9.190          C  
ATOM   3610  O   CYS A 226      22.701 -44.008  10.821  1.00  9.550          O  
ATOM   3611  CB  CYS A 226      22.516 -45.836  13.595  1.00 11.990          C  
ATOM   3612  SG  CYS A 226      22.740 -47.472  14.187  1.00 11.990          S  
ATOM   3613  H   CYS A 226      25.024 -45.479  14.177  1.00  9.850          H  
ATOM   3614  HA  CYS A 226      23.623 -46.138  11.807  1.00 10.450          H  
ATOM   3615 1HB  CYS A 226      22.526 -45.169  14.444  1.00 14.390          H  
ATOM   3616 2HB  CYS A 226      21.525 -45.774  13.146  1.00 14.390          H  
ATOM   3617  HG  CYS A 226      23.980 -47.285  14.682  1.00 14.390          H  
ATOM   3618  N   LYS A 227      23.305 -43.018  12.760  1.00  9.270          N  
ATOM   3619  CA  LYS A 227      22.905 -41.673  12.377  1.00  9.760          C  
ATOM   3620  C   LYS A 227      23.990 -40.951  11.575  1.00  9.490          C  
ATOM   3621  O   LYS A 227      23.893 -39.746  11.340  1.00 10.080          O  
ATOM   3622  CB  LYS A 227      22.553 -40.861  13.622  1.00 13.470          C  
ATOM   3623  CG  LYS A 227      21.421 -41.459  14.512  1.00 13.470          C  
ATOM   3624  CD  LYS A 227      20.033 -41.562  13.821  1.00 13.470          C  
ATOM   3625  CE  LYS A 227      18.972 -42.065  14.837  1.00 13.470          C  
ATOM   3626  NZ  LYS A 227      17.584 -42.244  14.236  1.00 13.470          N  
ATOM   3627  H   LYS A 227      23.672 -43.178  13.709  1.00 11.120          H  
ATOM   3628  HA  LYS A 227      22.026 -41.743  11.740  1.00 11.710          H  
ATOM   3629 1HB  LYS A 227      23.445 -40.783  14.250  1.00 16.160          H  
ATOM   3630 2HB  LYS A 227      22.268 -39.850  13.332  1.00 16.160          H  
ATOM   3631 1HG  LYS A 227      21.726 -42.456  14.839  1.00 16.160          H  
ATOM   3632 2HG  LYS A 227      21.320 -40.833  15.399  1.00 16.160          H  
ATOM   3633 1HD  LYS A 227      19.732 -40.589  13.429  1.00 16.160          H  
ATOM   3634 2HD  LYS A 227      20.079 -42.273  12.995  1.00 16.160          H  
ATOM   3635 1HE  LYS A 227      19.301 -43.025  15.239  1.00 16.160          H  
ATOM   3636 2HE  LYS A 227      18.907 -41.347  15.652  1.00 16.160          H  
ATOM   3637 1HZ  LYS A 227      16.931 -42.607  14.955  1.00 16.160          H  
ATOM   3638 2HZ  LYS A 227      17.234 -41.380  13.872  1.00 16.160          H  
ATOM   3639 3HZ  LYS A 227      17.580 -42.957  13.498  1.00 16.160          H  
ATOM   3640  N   GLN A 228      25.078 -41.656  11.245  1.00  8.710          N  
ATOM   3641  CA  GLN A 228      26.199 -41.103  10.502  1.00  8.430          C  
ATOM   3642  C   GLN A 228      26.738 -39.813  11.107  1.00  9.500          C  
ATOM   3643  O   GLN A 228      26.935 -38.824  10.397  1.00  9.760          O  
ATOM   3644  CB  GLN A 228      25.781 -40.894   9.042  1.00 11.910          C  
ATOM   3645  CG  GLN A 228      25.442 -42.202   8.329  1.00 11.910          C  
ATOM   3646  CD  GLN A 228      26.680 -43.046   8.047  1.00 11.910          C  
ATOM   3647  OE1 GLN A 228      27.487 -42.721   7.168  1.00 11.910          O  
ATOM   3648  NE2 GLN A 228      26.857 -44.115   8.811  1.00 11.910          N  
ATOM   3649  H   GLN A 228      25.130 -42.648  11.472  1.00 10.450          H  
ATOM   3650  HA  GLN A 228      27.007 -41.833  10.534  1.00 10.120          H  
ATOM   3651 1HB  GLN A 228      24.905 -40.248   8.998  1.00 14.300          H  
ATOM   3652 2HB  GLN A 228      26.582 -40.400   8.493  1.00 14.300          H  
ATOM   3653 1HG  GLN A 228      24.768 -42.786   8.962  1.00 14.300          H  
ATOM   3654 2HG  GLN A 228      24.950 -41.972   7.380  1.00 14.300          H  
ATOM   3655 1HE2 GLN A 228      27.655 -44.697   8.676  1.00 14.300          H  
ATOM   3656 2HE2 GLN A 228      26.192 -44.340   9.552  1.00 14.300          H  
ATOM   3657  N   CYS A 229      27.002 -39.835  12.414  1.00 10.150          N  
ATOM   3658  CA  CYS A 229      27.509 -38.665  13.116  1.00 11.200          C  
ATOM   3659  C   CYS A 229      28.901 -38.229  12.678  1.00 11.570          C  
ATOM   3660  O   CYS A 229      29.780 -39.051  12.403  1.00 11.150          O  
ATOM   3661  CB  CYS A 229      27.509 -38.898  14.622  1.00 15.260          C  
ATOM   3662  SG  CYS A 229      25.863 -39.043  15.324  1.00 15.260          S  
ATOM   3663  H   CYS A 229      26.816 -40.693  12.941  1.00 12.180          H  
ATOM   3664  HA  CYS A 229      26.821 -37.851  12.910  1.00 13.440          H  
ATOM   3665 1HB  CYS A 229      28.054 -39.809  14.844  1.00 18.310          H  
ATOM   3666 2HB  CYS A 229      28.016 -38.075  15.116  1.00 18.310          H  
ATOM   3667  HG  CYS A 229      25.419 -37.835  14.894  1.00 18.310          H  
ATOM   3668  N   GLN A 230      29.094 -36.910  12.647  1.00 12.380          N  
ATOM   3669  CA  GLN A 230      30.362 -36.264  12.296  1.00 12.970          C  
ATOM   3670  C   GLN A 230      31.353 -36.275  13.470  1.00 12.900          C  
ATOM   3671  O   GLN A 230      30.966 -36.329  14.640  1.00 13.590          O  
ATOM   3672  CB  GLN A 230      30.116 -34.813  11.839  1.00 17.920          C  
ATOM   3673  CG  GLN A 230      29.312 -34.671  10.542  1.00 17.920          C  
ATOM   3674  CD  GLN A 230      29.089 -33.198  10.140  1.00 17.920          C  
ATOM   3675  OE1 GLN A 230      29.863 -32.313  10.514  1.00 17.920          O  
ATOM   3676  NE2 GLN A 230      28.034 -32.946   9.389  1.00 17.920          N  
ATOM   3677  H   GLN A 230      28.283 -36.323  12.889  1.00 14.860          H  
ATOM   3678  HA  GLN A 230      30.817 -36.817  11.472  1.00 15.560          H  
ATOM   3679 1HB  GLN A 230      29.585 -34.269  12.610  1.00 21.510          H  
ATOM   3680 2HB  GLN A 230      31.073 -34.314  11.694  1.00 21.510          H  
ATOM   3681 1HG  GLN A 230      29.844 -35.178   9.737  1.00 21.510          H  
ATOM   3682 2HG  GLN A 230      28.334 -35.135  10.694  1.00 21.510          H  
ATOM   3683 1HE2 GLN A 230      27.840 -31.982   9.094  1.00 21.510          H  
ATOM   3684 2HE2 GLN A 230      27.427 -33.693   9.113  1.00 21.510          H  
ATOM   3685  N   GLU A 231      32.638 -36.114  13.174  1.00 12.280          N  
ATOM   3686  CA  GLU A 231      33.683 -36.134  14.203  1.00 12.360          C  
ATOM   3687  C   GLU A 231      33.498 -35.108  15.324  1.00 12.780          C  
ATOM   3688  O   GLU A 231      33.979 -35.320  16.437  1.00 12.910          O  
ATOM   3689  CB  GLU A 231      35.044 -35.933  13.541  1.00 17.270          C  
ATOM   3690  CG  GLU A 231      35.458 -37.085  12.606  1.00 17.270          C  
ATOM   3691  CD  GLU A 231      34.859 -36.979  11.218  1.00 17.270          C  
ATOM   3692  OE1 GLU A 231      34.117 -36.042  10.979  1.00 17.270          O  
ATOM   3693  OE2 GLU A 231      35.122 -37.831  10.411  1.00 17.270          O  
ATOM   3694  H   GLU A 231      32.923 -36.031  12.194  1.00 14.740          H  
ATOM   3695  HA  GLU A 231      33.672 -37.124  14.661  1.00 14.830          H  
ATOM   3696 1HB  GLU A 231      35.035 -35.007  12.965  1.00 20.730          H  
ATOM   3697 2HB  GLU A 231      35.806 -35.829  14.311  1.00 20.730          H  
ATOM   3698 1HG  GLU A 231      36.545 -37.100  12.520  1.00 20.730          H  
ATOM   3699 2HG  GLU A 231      35.146 -38.027  13.056  1.00 20.730          H  
ATOM   3700  N   THR A 232      32.825 -33.995  15.037  1.00 13.110          N  
ATOM   3701  CA  THR A 232      32.566 -32.964  16.030  1.00 13.570          C  
ATOM   3702  C   THR A 232      31.146 -33.053  16.583  1.00 14.390          C  
ATOM   3703  O   THR A 232      30.762 -32.272  17.447  1.00 15.510          O  
ATOM   3704  CB  THR A 232      32.770 -31.576  15.424  1.00 18.810          C  
ATOM   3705  OG1 THR A 232      31.864 -31.399  14.325  1.00 18.810          O  
ATOM   3706  CG2 THR A 232      34.194 -31.431  14.941  1.00 18.810          C  
ATOM   3707  H   THR A 232      32.516 -33.824  14.089  1.00 15.730          H  
ATOM   3708  HA  THR A 232      33.258 -33.093  16.863  1.00 16.280          H  
ATOM   3709  HB  THR A 232      32.550 -30.837  16.168  1.00 22.580          H  
ATOM   3710  HG1 THR A 232      31.824 -30.464  14.091  1.00 22.580          H  
ATOM   3711 1HG2 THR A 232      34.334 -30.439  14.513  1.00 22.580          H  
ATOM   3712 2HG2 THR A 232      34.873 -31.565  15.782  1.00 22.580          H  
ATOM   3713 3HG2 THR A 232      34.401 -32.185  14.184  1.00 22.580          H  
ATOM   3714  N   GLU A 233      30.355 -33.993  16.064  1.00 13.970          N  
ATOM   3715  CA  GLU A 233      28.966 -34.203  16.465  1.00 13.790          C  
ATOM   3716  C   GLU A 233      28.916 -35.068  17.700  1.00 13.540          C  
ATOM   3717  O   GLU A 233      28.164 -34.821  18.651  1.00 13.600          O  
ATOM   3718  CB  GLU A 233      28.174 -34.845  15.346  1.00 19.380          C  
ATOM   3719  CG  GLU A 233      26.720 -35.045  15.613  1.00 19.380          C  
ATOM   3720  CD  GLU A 233      26.022 -35.486  14.397  1.00 19.380          C  
ATOM   3721  OE1 GLU A 233      26.666 -35.566  13.371  1.00 19.380          O  
ATOM   3722  OE2 GLU A 233      24.860 -35.770  14.463  1.00 19.380          O  
ATOM   3723  H   GLU A 233      30.759 -34.629  15.384  1.00 16.760          H  
ATOM   3724  HA  GLU A 233      28.521 -33.243  16.686  1.00 16.550          H  
ATOM   3725 1HB  GLU A 233      28.282 -34.250  14.461  1.00 23.250          H  
ATOM   3726 2HB  GLU A 233      28.590 -35.814  15.140  1.00 23.250          H  
ATOM   3727 1HG  GLU A 233      26.596 -35.807  16.386  1.00 23.250          H  
ATOM   3728 2HG  GLU A 233      26.281 -34.119  15.979  1.00 23.250          H  
ATOM   3729  N   ILE A 234      29.786 -36.074  17.703  1.00 13.340          N  
ATOM   3730  CA  ILE A 234      29.865 -37.078  18.767  1.00 13.050          C  
ATOM   3731  C   ILE A 234      30.292 -36.452  20.120  1.00 13.460          C  
ATOM   3732  O   ILE A 234      30.243 -37.110  21.168  1.00 13.130          O  
ATOM   3733  CB  ILE A 234      30.820 -38.227  18.352  1.00 18.390          C  
ATOM   3734  CG1 ILE A 234      32.254 -37.717  18.212  1.00 18.390          C  
ATOM   3735  CG2 ILE A 234      30.340 -38.803  16.981  1.00 18.390          C  
ATOM   3736  CD1 ILE A 234      33.316 -38.793  18.014  1.00 18.390          C  
ATOM   3737  H   ILE A 234      30.364 -36.166  16.864  1.00 16.010          H  
ATOM   3738  HA  ILE A 234      28.872 -37.510  18.897  1.00 15.660          H  
ATOM   3739  HB  ILE A 234      30.806 -38.999  19.112  1.00 22.060          H  
ATOM   3740 1HG1 ILE A 234      32.301 -37.026  17.375  1.00 22.060          H  
ATOM   3741 2HG1 ILE A 234      32.518 -37.193  19.108  1.00 22.060          H  
ATOM   3742 1HG2 ILE A 234      30.966 -39.625  16.661  1.00 22.060          H  
ATOM   3743 2HG2 ILE A 234      29.348 -39.151  17.071  1.00 22.060          H  
ATOM   3744 3HG2 ILE A 234      30.364 -38.036  16.229  1.00 22.060          H  
ATOM   3745 1HD1 ILE A 234      34.291 -38.310  17.944  1.00 22.060          H  
ATOM   3746 2HD1 ILE A 234      33.306 -39.474  18.864  1.00 22.060          H  
ATOM   3747 3HD1 ILE A 234      33.137 -39.352  17.104  1.00 22.060          H  
ATOM   3748  N   THR A 235      30.750 -35.189  20.062  1.00 14.150          N  
ATOM   3749  CA  THR A 235      31.174 -34.379  21.199  1.00 14.630          C  
ATOM   3750  C   THR A 235      30.189 -33.262  21.564  1.00 14.730          C  
ATOM   3751  O   THR A 235      30.504 -32.422  22.408  1.00 15.060          O  
ATOM   3752  CB  THR A 235      32.524 -33.681  20.924  1.00 20.290          C  
ATOM   3753  OG1 THR A 235      32.394 -32.821  19.793  1.00 20.290          O  
ATOM   3754  CG2 THR A 235      33.588 -34.660  20.623  1.00 20.290          C  
ATOM   3755  H   THR A 235      30.784 -34.756  19.146  1.00 16.980          H  
ATOM   3756  HA  THR A 235      31.272 -35.032  22.062  1.00 17.560          H  
ATOM   3757  HB  THR A 235      32.810 -33.092  21.799  1.00 24.350          H  
ATOM   3758  HG1 THR A 235      31.862 -32.054  20.025  1.00 24.350          H  
ATOM   3759 1HG2 THR A 235      34.498 -34.106  20.434  1.00 24.350          H  
ATOM   3760 2HG2 THR A 235      33.733 -35.326  21.455  1.00 24.350          H  
ATOM   3761 3HG2 THR A 235      33.323 -35.223  19.745  1.00 24.350          H  
ATOM   3762  N   THR A 236      29.037 -33.188  20.908  1.00 14.450          N  
ATOM   3763  CA  THR A 236      28.101 -32.104  21.206  1.00 14.520          C  
ATOM   3764  C   THR A 236      27.233 -32.385  22.403  1.00 14.390          C  
ATOM   3765  O   THR A 236      27.049 -33.534  22.804  1.00 13.650          O  
ATOM   3766  CB  THR A 236      27.180 -31.833  20.028  1.00 20.300          C  
ATOM   3767  OG1 THR A 236      26.375 -33.006  19.762  1.00 20.300          O  
ATOM   3768  CG2 THR A 236      27.979 -31.464  18.877  1.00 20.300          C  
ATOM   3769  H   THR A 236      28.802 -33.888  20.205  1.00 17.340          H  
ATOM   3770  HA  THR A 236      28.674 -31.198  21.407  1.00 17.420          H  
ATOM   3771  HB  THR A 236      26.518 -31.013  20.270  1.00 24.360          H  
ATOM   3772  HG1 THR A 236      26.957 -33.709  19.371  1.00 24.360          H  
ATOM   3773 1HG2 THR A 236      27.336 -31.250  18.024  1.00 24.360          H  
ATOM   3774 2HG2 THR A 236      28.562 -30.594  19.125  1.00 24.360          H  
ATOM   3775 3HG2 THR A 236      28.634 -32.259  18.648  1.00 24.360          H  
ATOM   3776  N   LYS A 237      26.611 -31.337  22.929  1.00 15.180          N  
ATOM   3777  CA  LYS A 237      25.724 -31.482  24.062  1.00 15.150          C  
ATOM   3778  C   LYS A 237      24.539 -32.350  23.754  1.00 14.990          C  
ATOM   3779  O   LYS A 237      24.295 -33.339  24.451  1.00 14.320          O  
ATOM   3780  CB  LYS A 237      25.229 -30.120  24.517  1.00 21.220          C  
ATOM   3781  CG  LYS A 237      24.253 -30.165  25.650  1.00 21.220          C  
ATOM   3782  CD  LYS A 237      23.940 -28.776  26.178  1.00 21.220          C  
ATOM   3783  CE  LYS A 237      23.110 -27.949  25.210  1.00 21.220          C  
ATOM   3784  NZ  LYS A 237      22.747 -26.680  25.821  1.00 21.220          N  
ATOM   3785  H   LYS A 237      26.754 -30.405  22.526  1.00 18.220          H  
ATOM   3786  HA  LYS A 237      26.280 -31.950  24.875  1.00 18.180          H  
ATOM   3787 1HB  LYS A 237      26.072 -29.494  24.797  1.00 25.470          H  
ATOM   3788 2HB  LYS A 237      24.738 -29.645  23.678  1.00 25.470          H  
ATOM   3789 1HG  LYS A 237      23.319 -30.624  25.317  1.00 25.470          H  
ATOM   3790 2HG  LYS A 237      24.669 -30.779  26.421  1.00 25.470          H  
ATOM   3791 1HD  LYS A 237      23.395 -28.859  27.117  1.00 25.470          H  
ATOM   3792 2HD  LYS A 237      24.866 -28.238  26.364  1.00 25.470          H  
ATOM   3793 1HE  LYS A 237      23.680 -27.741  24.308  1.00 25.470          H  
ATOM   3794 2HE  LYS A 237      22.208 -28.485  24.937  1.00 25.470          H  
ATOM   3795 1HZ  LYS A 237      22.194 -26.099  25.183  1.00 25.470          H  
ATOM   3796 2HZ  LYS A 237      22.216 -26.817  26.667  1.00 25.470          H  
ATOM   3797 3HZ  LYS A 237      23.591 -26.168  26.060  1.00 25.470          H  
ATOM   3798  N   ASN A 238      23.805 -32.018  22.696  1.00 15.620          N  
ATOM   3799  CA  ASN A 238      22.626 -32.825  22.456  1.00 15.630          C  
ATOM   3800  C   ASN A 238      22.939 -34.279  22.094  1.00 14.570          C  
ATOM   3801  O   ASN A 238      22.203 -35.169  22.528  1.00 14.300          O  
ATOM   3802  CB  ASN A 238      21.732 -32.176  21.425  1.00 21.880          C  
ATOM   3803  CG  ASN A 238      21.010 -30.962  21.987  1.00 21.880          C  
ATOM   3804  OD1 ASN A 238      20.862 -30.793  23.205  1.00 21.880          O  
ATOM   3805  ND2 ASN A 238      20.559 -30.113  21.108  1.00 21.880          N  
ATOM   3806  H   ASN A 238      24.044 -31.192  22.118  1.00 18.740          H  
ATOM   3807  HA  ASN A 238      22.060 -32.862  23.387  1.00 18.760          H  
ATOM   3808 1HB  ASN A 238      22.333 -31.866  20.569  1.00 26.250          H  
ATOM   3809 2HB  ASN A 238      20.995 -32.897  21.072  1.00 26.250          H  
ATOM   3810 1HD2 ASN A 238      20.078 -29.289  21.405  1.00 26.250          H  
ATOM   3811 2HD2 ASN A 238      20.699 -30.279  20.131  1.00 26.250          H  
ATOM   3812  N   GLU A 239      24.028 -34.562  21.350  1.00 14.010          N  
ATOM   3813  CA  GLU A 239      24.269 -35.962  21.000  1.00 13.120          C  
ATOM   3814  C   GLU A 239      24.703 -36.751  22.236  1.00 12.230          C  
ATOM   3815  O   GLU A 239      24.288 -37.900  22.430  1.00 11.740          O  
ATOM   3816  CB  GLU A 239      25.301 -36.095  19.881  1.00 18.720          C  
ATOM   3817  CG  GLU A 239      25.437 -37.506  19.321  1.00 18.720          C  
ATOM   3818  CD  GLU A 239      24.153 -37.983  18.654  1.00 18.720          C  
ATOM   3819  OE1 GLU A 239      23.354 -37.154  18.290  1.00 18.720          O  
ATOM   3820  OE2 GLU A 239      23.972 -39.163  18.519  1.00 18.720          O  
ATOM   3821  H   GLU A 239      24.659 -33.842  20.985  1.00 16.810          H  
ATOM   3822  HA  GLU A 239      23.332 -36.387  20.642  1.00 15.740          H  
ATOM   3823 1HB  GLU A 239      25.050 -35.421  19.062  1.00 22.470          H  
ATOM   3824 2HB  GLU A 239      26.282 -35.796  20.261  1.00 22.470          H  
ATOM   3825 1HG  GLU A 239      26.242 -37.511  18.585  1.00 22.470          H  
ATOM   3826 2HG  GLU A 239      25.706 -38.189  20.125  1.00 22.470          H  
ATOM   3827  N   ILE A 240      25.523 -36.131  23.092  1.00 12.140          N  
ATOM   3828  CA  ILE A 240      25.983 -36.788  24.299  1.00 11.450          C  
ATOM   3829  C   ILE A 240      24.820 -37.121  25.190  1.00 11.590          C  
ATOM   3830  O   ILE A 240      24.748 -38.229  25.725  1.00 10.910          O  
ATOM   3831  CB  ILE A 240      26.995 -35.925  25.084  1.00 16.310          C  
ATOM   3832  CG1 ILE A 240      28.342 -35.824  24.314  1.00 16.310          C  
ATOM   3833  CG2 ILE A 240      27.186 -36.467  26.473  1.00 16.310          C  
ATOM   3834  CD1 ILE A 240      29.307 -34.767  24.828  1.00 16.310          C  
ATOM   3835  H   ILE A 240      25.853 -35.182  22.892  1.00 14.570          H  
ATOM   3836  HA  ILE A 240      26.475 -37.719  24.014  1.00 13.740          H  
ATOM   3837  HB  ILE A 240      26.597 -34.907  25.152  1.00 19.570          H  
ATOM   3838 1HG1 ILE A 240      28.845 -36.762  24.396  1.00 19.570          H  
ATOM   3839 2HG1 ILE A 240      28.135 -35.636  23.262  1.00 19.570          H  
ATOM   3840 1HG2 ILE A 240      27.862 -35.818  26.990  1.00 19.570          H  
ATOM   3841 2HG2 ILE A 240      26.255 -36.491  27.022  1.00 19.570          H  
ATOM   3842 3HG2 ILE A 240      27.596 -37.477  26.412  1.00 19.570          H  
ATOM   3843 1HD1 ILE A 240      30.210 -34.783  24.234  1.00 19.570          H  
ATOM   3844 2HD1 ILE A 240      28.851 -33.782  24.747  1.00 19.570          H  
ATOM   3845 3HD1 ILE A 240      29.567 -34.963  25.855  1.00 19.570          H  
ATOM   3846  N   PHE A 241      23.920 -36.164  25.387  1.00 12.530          N  
ATOM   3847  CA  PHE A 241      22.788 -36.404  26.246  1.00 12.770          C  
ATOM   3848  C   PHE A 241      21.791 -37.382  25.629  1.00 12.490          C  
ATOM   3849  O   PHE A 241      21.109 -38.099  26.369  1.00 12.110          O  
ATOM   3850  CB  PHE A 241      22.184 -35.079  26.670  1.00 17.780          C  
ATOM   3851  CG  PHE A 241      23.076 -34.278  27.667  1.00 17.780          C  
ATOM   3852  CD1 PHE A 241      24.042 -34.876  28.542  1.00 17.780          C  
ATOM   3853  CD2 PHE A 241      22.944 -32.916  27.723  1.00 17.780          C  
ATOM   3854  CE1 PHE A 241      24.793 -34.104  29.384  1.00 17.780          C  
ATOM   3855  CE2 PHE A 241      23.702 -32.157  28.585  1.00 17.780          C  
ATOM   3856  CZ  PHE A 241      24.619 -32.750  29.403  1.00 17.780          C  
ATOM   3857  H   PHE A 241      24.041 -35.242  24.952  1.00 15.040          H  
ATOM   3858  HA  PHE A 241      23.150 -36.888  27.131  1.00 15.320          H  
ATOM   3859 1HB  PHE A 241      22.040 -34.459  25.782  1.00 21.340          H  
ATOM   3860 2HB  PHE A 241      21.214 -35.244  27.127  1.00 21.340          H  
ATOM   3861  HD1 PHE A 241      24.212 -35.935  28.568  1.00 21.340          H  
ATOM   3862  HD2 PHE A 241      22.232 -32.444  27.069  1.00 21.340          H  
ATOM   3863  HE1 PHE A 241      25.527 -34.572  30.046  1.00 21.340          H  
ATOM   3864  HE2 PHE A 241      23.576 -31.077  28.618  1.00 21.340          H  
ATOM   3865  HZ  PHE A 241      25.216 -32.139  30.075  1.00 21.340          H  
ATOM   3866  N   SER A 242      21.695 -37.440  24.294  1.00 12.750          N  
ATOM   3867  CA  SER A 242      20.827 -38.431  23.664  1.00 12.720          C  
ATOM   3868  C   SER A 242      21.350 -39.810  24.072  1.00 11.850          C  
ATOM   3869  O   SER A 242      20.584 -40.690  24.498  1.00 11.830          O  
ATOM   3870  CB  SER A 242      20.831 -38.282  22.154  1.00 17.820          C  
ATOM   3871  OG  SER A 242      19.977 -39.218  21.548  1.00 17.820          O  
ATOM   3872  H   SER A 242      22.190 -36.763  23.706  1.00 15.300          H  
ATOM   3873  HA  SER A 242      19.813 -38.316  24.035  1.00 15.260          H  
ATOM   3874 1HB  SER A 242      20.537 -37.272  21.880  1.00 21.380          H  
ATOM   3875 2HB  SER A 242      21.844 -38.427  21.784  1.00 21.380          H  
ATOM   3876  HG  SER A 242      20.055 -39.063  20.604  1.00 21.380          H  
ATOM   3877  N   LEU A 243      22.680 -39.984  23.972  1.00 11.160          N  
ATOM   3878  CA  LEU A 243      23.326 -41.217  24.391  1.00 10.370          C  
ATOM   3879  C   LEU A 243      23.160 -41.452  25.892  1.00  9.900          C  
ATOM   3880  O   LEU A 243      22.871 -42.574  26.308  1.00  9.520          O  
ATOM   3881  CB  LEU A 243      24.804 -41.195  24.002  1.00 14.830          C  
ATOM   3882  CG  LEU A 243      25.140 -41.343  22.515  1.00 14.830          C  
ATOM   3883  CD1 LEU A 243      26.543 -40.984  22.341  1.00 14.830          C  
ATOM   3884  CD2 LEU A 243      24.965 -42.816  22.074  1.00 14.830          C  
ATOM   3885  H   LEU A 243      23.247 -39.228  23.571  1.00 13.390          H  
ATOM   3886  HA  LEU A 243      22.856 -42.027  23.860  1.00 12.440          H  
ATOM   3887 1HB  LEU A 243      25.234 -40.259  24.342  1.00 17.800          H  
ATOM   3888 2HB  LEU A 243      25.305 -41.998  24.505  1.00 17.800          H  
ATOM   3889  HG  LEU A 243      24.513 -40.687  21.906  1.00 17.800          H  
ATOM   3890 1HD1 LEU A 243      26.824 -41.111  21.331  1.00 17.800          H  
ATOM   3891 2HD1 LEU A 243      26.691 -39.945  22.635  1.00 17.800          H  
ATOM   3892 3HD1 LEU A 243      27.118 -41.619  22.955  1.00 17.800          H  
ATOM   3893 1HD2 LEU A 243      25.241 -42.913  21.024  1.00 17.800          H  
ATOM   3894 2HD2 LEU A 243      25.609 -43.459  22.674  1.00 17.800          H  
ATOM   3895 3HD2 LEU A 243      23.930 -43.136  22.197  1.00 17.800          H  
ATOM   3896  N   SER A 244      23.249 -40.391  26.703  1.00 10.080          N  
ATOM   3897  CA  SER A 244      23.089 -40.528  28.145  1.00  9.800          C  
ATOM   3898  C   SER A 244      21.739 -41.165  28.446  1.00  9.930          C  
ATOM   3899  O   SER A 244      21.638 -42.113  29.228  1.00  9.760          O  
ATOM   3900  CB  SER A 244      23.199 -39.188  28.846  1.00 13.830          C  
ATOM   3901  OG  SER A 244      23.070 -39.323  30.235  1.00 13.830          O  
ATOM   3902  H   SER A 244      23.520 -39.489  26.311  1.00 12.100          H  
ATOM   3903  HA  SER A 244      23.867 -41.151  28.518  1.00 11.760          H  
ATOM   3904 1HB  SER A 244      24.153 -38.724  28.606  1.00 16.600          H  
ATOM   3905 2HB  SER A 244      22.414 -38.542  28.484  1.00 16.600          H  
ATOM   3906  HG  SER A 244      23.112 -38.433  30.594  1.00 16.600          H  
ATOM   3907  N   ARG A 245      20.693 -40.677  27.791  1.00 10.670          N  
ATOM   3908  CA  ARG A 245      19.361 -41.225  27.977  1.00 10.900          C  
ATOM   3909  C   ARG A 245      19.242 -42.715  27.601  1.00 10.160          C  
ATOM   3910  O   ARG A 245      18.649 -43.486  28.359  1.00  9.830          O  
ATOM   3911  CB  ARG A 245      18.376 -40.400  27.171  1.00 15.170          C  
ATOM   3912  CG  ARG A 245      18.089 -38.990  27.721  1.00 15.170          C  
ATOM   3913  CD  ARG A 245      17.154 -38.984  28.882  1.00 15.170          C  
ATOM   3914  NE  ARG A 245      15.887 -39.600  28.499  1.00 15.170          N  
ATOM   3915  CZ  ARG A 245      14.910 -38.992  27.781  1.00 15.170          C  
ATOM   3916  NH1 ARG A 245      15.022 -37.764  27.363  1.00 15.170          N  
ATOM   3917  NH2 ARG A 245      13.812 -39.626  27.452  1.00 15.170          N  
ATOM   3918  H   ARG A 245      20.839 -39.865  27.183  1.00 12.800          H  
ATOM   3919  HA  ARG A 245      19.115 -41.131  29.032  1.00 13.080          H  
ATOM   3920 1HB  ARG A 245      18.763 -40.263  26.168  1.00 18.200          H  
ATOM   3921 2HB  ARG A 245      17.439 -40.942  27.081  1.00 18.200          H  
ATOM   3922 1HG  ARG A 245      19.030 -38.548  28.052  1.00 18.200          H  
ATOM   3923 2HG  ARG A 245      17.678 -38.378  26.949  1.00 18.200          H  
ATOM   3924 1HD  ARG A 245      17.574 -39.548  29.712  1.00 18.200          H  
ATOM   3925 2HD  ARG A 245      16.966 -37.961  29.203  1.00 18.200          H  
ATOM   3926  HE  ARG A 245      15.731 -40.561  28.783  1.00 18.200          H  
ATOM   3927 1HH1 ARG A 245      15.828 -37.206  27.575  1.00 18.200          H  
ATOM   3928 2HH1 ARG A 245      14.249 -37.395  26.789  1.00 18.200          H  
ATOM   3929 1HH2 ARG A 245      13.657 -40.579  27.730  1.00 18.200          H  
ATOM   3930 2HH2 ARG A 245      13.128 -39.104  26.872  1.00 18.200          H  
ATOM   3931  N   GLU A 246      19.810 -43.145  26.454  1.00  9.930          N  
ATOM   3932  CA  GLU A 246      19.718 -44.579  26.094  1.00  9.310          C  
ATOM   3933  C   GLU A 246      20.745 -45.458  26.840  1.00  9.170          C  
ATOM   3934  O   GLU A 246      20.632 -46.688  26.846  1.00  9.270          O  
ATOM   3935  CB  GLU A 246      19.857 -44.825  24.581  1.00 13.280          C  
ATOM   3936  CG  GLU A 246      21.240 -44.668  24.012  1.00 13.280          C  
ATOM   3937  CD  GLU A 246      21.291 -44.863  22.517  1.00 13.280          C  
ATOM   3938  OE1 GLU A 246      20.284 -44.691  21.872  1.00 13.280          O  
ATOM   3939  OE2 GLU A 246      22.325 -45.257  22.028  1.00 13.280          O  
ATOM   3940  H   GLU A 246      20.244 -42.458  25.822  1.00 11.920          H  
ATOM   3941  HA  GLU A 246      18.726 -44.926  26.379  1.00 11.170          H  
ATOM   3942 1HB  GLU A 246      19.519 -45.834  24.353  1.00 15.940          H  
ATOM   3943 2HB  GLU A 246      19.204 -44.134  24.048  1.00 15.940          H  
ATOM   3944 1HG  GLU A 246      21.566 -43.686  24.248  1.00 15.940          H  
ATOM   3945 2HG  GLU A 246      21.923 -45.372  24.493  1.00 15.940          H  
ATOM   3946  N   GLY A 247      21.722 -44.819  27.475  1.00  9.100          N  
ATOM   3947  CA  GLY A 247      22.822 -45.438  28.192  1.00  9.150          C  
ATOM   3948  C   GLY A 247      24.135 -45.090  27.458  1.00  9.480          C  
ATOM   3949  O   GLY A 247      24.520 -45.802  26.522  1.00  9.160          O  
ATOM   3950  H   GLY A 247      21.739 -43.800  27.396  1.00 10.920          H  
ATOM   3951 1HA  GLY A 247      22.793 -45.120  29.227  1.00 10.980          H  
ATOM   3952 2HA  GLY A 247      22.684 -46.517  28.192  1.00 10.980          H  
ATOM   3953  N   PRO A 248      24.902 -44.089  27.962  1.00 10.180          N  
ATOM   3954  CA  PRO A 248      26.057 -43.444  27.341  1.00 10.640          C  
ATOM   3955  C   PRO A 248      27.209 -44.367  27.087  1.00 10.070          C  
ATOM   3956  O   PRO A 248      28.039 -44.107  26.216  1.00 10.280          O  
ATOM   3957  CB  PRO A 248      26.424 -42.370  28.341  1.00 15.960          C  
ATOM   3958  CG  PRO A 248      25.883 -42.864  29.649  1.00 15.960          C  
ATOM   3959  CD  PRO A 248      24.673 -43.664  29.337  1.00 15.960          C  
ATOM   3960  HA  PRO A 248      25.731 -42.988  26.403  1.00 12.770          H  
ATOM   3961 1HB  PRO A 248      27.505 -42.256  28.349  1.00 19.150          H  
ATOM   3962 2HB  PRO A 248      26.028 -41.404  28.023  1.00 19.150          H  
ATOM   3963 1HG  PRO A 248      26.613 -43.445  30.211  1.00 19.150          H  
ATOM   3964 2HG  PRO A 248      25.641 -41.989  30.242  1.00 19.150          H  
ATOM   3965 1HD  PRO A 248      24.675 -44.502  30.011  1.00 19.150          H  
ATOM   3966 2HD  PRO A 248      23.777 -43.095  29.433  1.00 19.150          H  
ATOM   3967  N   MET A 249      27.235 -45.486  27.812  1.00  9.390          N  
ATOM   3968  CA  MET A 249      28.260 -46.500  27.669  1.00  8.880          C  
ATOM   3969  C   MET A 249      28.342 -46.940  26.211  1.00  8.440          C  
ATOM   3970  O   MET A 249      29.407 -47.306  25.715  1.00  8.490          O  
ATOM   3971  CB  MET A 249      27.957 -47.661  28.599  1.00 12.640          C  
ATOM   3972  CG  MET A 249      28.959 -48.794  28.563  1.00 12.640          C  
ATOM   3973  SD  MET A 249      28.596 -50.135  29.721  1.00 12.640          S  
ATOM   3974  CE  MET A 249      27.120 -50.882  29.065  1.00 12.640          C  
ATOM   3975  H   MET A 249      26.510 -45.641  28.493  1.00 11.270          H  
ATOM   3976  HA  MET A 249      29.220 -46.070  27.944  1.00 10.660          H  
ATOM   3977 1HB  MET A 249      27.938 -47.286  29.600  1.00 15.160          H  
ATOM   3978 2HB  MET A 249      26.967 -48.047  28.367  1.00 15.160          H  
ATOM   3979 1HG  MET A 249      29.017 -49.212  27.561  1.00 15.160          H  
ATOM   3980 2HG  MET A 249      29.932 -48.389  28.826  1.00 15.160          H  
ATOM   3981 1HE  MET A 249      26.828 -51.718  29.702  1.00 15.160          H  
ATOM   3982 2HE  MET A 249      26.311 -50.156  29.042  1.00 15.160          H  
ATOM   3983 3HE  MET A 249      27.311 -51.248  28.053  1.00 15.160          H  
ATOM   3984  N   ALA A 250      27.231 -46.785  25.472  1.00  8.160          N  
ATOM   3985  CA  ALA A 250      27.176 -47.173  24.082  1.00  7.970          C  
ATOM   3986  C   ALA A 250      28.295 -46.517  23.290  1.00  8.550          C  
ATOM   3987  O   ALA A 250      28.748 -47.095  22.302  1.00  8.590          O  
ATOM   3988  CB  ALA A 250      25.840 -46.764  23.482  1.00 11.230          C  
ATOM   3989  H   ALA A 250      26.374 -46.427  25.911  1.00  9.790          H  
ATOM   3990  HA  ALA A 250      27.294 -48.253  24.023  1.00  9.560          H  
ATOM   3991 1HB  ALA A 250      25.790 -47.069  22.442  1.00 13.480          H  
ATOM   3992 2HB  ALA A 250      25.031 -47.237  24.038  1.00 13.480          H  
ATOM   3993 3HB  ALA A 250      25.731 -45.684  23.551  1.00 13.480          H  
ATOM   3994  N   ALA A 251      28.688 -45.286  23.654  1.00  9.150          N  
ATOM   3995  CA  ALA A 251      29.763 -44.591  22.955  1.00  9.850          C  
ATOM   3996  C   ALA A 251      30.932 -44.249  23.855  1.00 10.490          C  
ATOM   3997  O   ALA A 251      32.042 -44.012  23.370  1.00 11.010          O  
ATOM   3998  CB  ALA A 251      29.271 -43.288  22.380  1.00 13.510          C  
ATOM   3999  H   ALA A 251      28.260 -44.831  24.459  1.00 10.980          H  
ATOM   4000  HA  ALA A 251      30.126 -45.251  22.179  1.00 11.820          H  
ATOM   4001 1HB  ALA A 251      30.086 -42.802  21.852  1.00 16.210          H  
ATOM   4002 2HB  ALA A 251      28.448 -43.441  21.713  1.00 16.210          H  
ATOM   4003 3HB  ALA A 251      28.966 -42.677  23.206  1.00 16.210          H  
ATOM   4004  N   TYR A 252      30.690 -44.136  25.157  1.00 10.580          N  
ATOM   4005  CA  TYR A 252      31.723 -43.614  26.027  1.00 11.280          C  
ATOM   4006  C   TYR A 252      32.372 -44.658  26.939  1.00 10.870          C  
ATOM   4007  O   TYR A 252      33.082 -44.303  27.882  1.00 11.490          O  
ATOM   4008  CB  TYR A 252      31.146 -42.407  26.773  1.00 15.510          C  
ATOM   4009  CG  TYR A 252      30.593 -41.335  25.765  1.00 15.510          C  
ATOM   4010  CD1 TYR A 252      29.241 -41.009  25.778  1.00 15.510          C  
ATOM   4011  CD2 TYR A 252      31.418 -40.747  24.796  1.00 15.510          C  
ATOM   4012  CE1 TYR A 252      28.724 -40.119  24.864  1.00 15.510          C  
ATOM   4013  CE2 TYR A 252      30.884 -39.857  23.861  1.00 15.510          C  
ATOM   4014  CZ  TYR A 252      29.549 -39.548  23.889  1.00 15.510          C  
ATOM   4015  OH  TYR A 252      28.990 -38.678  22.949  1.00 15.510          O  
ATOM   4016  H   TYR A 252      29.769 -44.346  25.541  1.00 12.700          H  
ATOM   4017  HA  TYR A 252      32.525 -43.241  25.397  1.00 13.540          H  
ATOM   4018 1HB  TYR A 252      30.327 -42.732  27.397  1.00 18.610          H  
ATOM   4019 2HB  TYR A 252      31.904 -41.946  27.406  1.00 18.610          H  
ATOM   4020  HD1 TYR A 252      28.586 -41.459  26.507  1.00 18.610          H  
ATOM   4021  HD2 TYR A 252      32.477 -40.994  24.757  1.00 18.610          H  
ATOM   4022  HE1 TYR A 252      27.663 -39.878  24.890  1.00 18.610          H  
ATOM   4023  HE2 TYR A 252      31.524 -39.413  23.098  1.00 18.610          H  
ATOM   4024  HH  TYR A 252      29.664 -38.319  22.314  1.00 18.610          H  
ATOM   4025  N   VAL A 253      32.124 -45.943  26.651  1.00  9.830          N  
ATOM   4026  CA  VAL A 253      32.767 -47.059  27.345  1.00  9.290          C  
ATOM   4027  C   VAL A 253      34.271 -46.976  27.108  1.00  9.220          C  
ATOM   4028  O   VAL A 253      34.707 -46.691  25.991  1.00  9.450          O  
ATOM   4029  CB  VAL A 253      32.214 -48.418  26.845  1.00 13.220          C  
ATOM   4030  CG1 VAL A 253      32.613 -48.673  25.387  1.00 13.220          C  
ATOM   4031  CG2 VAL A 253      32.676 -49.555  27.775  1.00 13.220          C  
ATOM   4032  H   VAL A 253      31.436 -46.150  25.928  1.00 11.800          H  
ATOM   4033  HA  VAL A 253      32.580 -46.991  28.407  1.00 11.150          H  
ATOM   4034  HB  VAL A 253      31.161 -48.372  26.862  1.00 15.870          H  
ATOM   4035 1HG1 VAL A 253      32.170 -49.610  25.055  1.00 15.870          H  
ATOM   4036 2HG1 VAL A 253      32.242 -47.859  24.760  1.00 15.870          H  
ATOM   4037 3HG1 VAL A 253      33.690 -48.744  25.286  1.00 15.870          H  
ATOM   4038 1HG2 VAL A 253      32.250 -50.493  27.433  1.00 15.870          H  
ATOM   4039 2HG2 VAL A 253      33.763 -49.636  27.773  1.00 15.870          H  
ATOM   4040 3HG2 VAL A 253      32.334 -49.359  28.788  1.00 15.870          H  
ATOM   4041  N   ASN A 254      35.064 -47.232  28.144  1.00  9.120          N  
ATOM   4042  CA  ASN A 254      36.517 -47.149  28.013  1.00  9.270          C  
ATOM   4043  C   ASN A 254      37.115 -48.282  28.837  1.00  9.680          C  
ATOM   4044  O   ASN A 254      36.363 -49.000  29.487  1.00  9.770          O  
ATOM   4045  CB  ASN A 254      36.959 -45.766  28.515  1.00 12.920          C  
ATOM   4046  CG  ASN A 254      36.649 -44.646  27.576  1.00 12.920          C  
ATOM   4047  OD1 ASN A 254      37.279 -44.502  26.519  1.00 12.920          O  
ATOM   4048  ND2 ASN A 254      35.705 -43.845  27.941  1.00 12.920          N  
ATOM   4049  H   ASN A 254      34.632 -47.515  29.031  1.00 10.940          H  
ATOM   4050  HA  ASN A 254      36.792 -47.285  26.965  1.00 11.120          H  
ATOM   4051 1HB  ASN A 254      36.411 -45.566  29.438  1.00 15.500          H  
ATOM   4052 2HB  ASN A 254      37.979 -45.715  28.777  1.00 15.500          H  
ATOM   4053 1HD2 ASN A 254      35.443 -43.078  27.362  1.00 15.500          H  
ATOM   4054 2HD2 ASN A 254      35.221 -44.003  28.806  1.00 15.500          H  
ATOM   4055  N   PRO A 255      38.432 -48.515  28.880  1.00  9.930          N  
ATOM   4056  CA  PRO A 255      38.973 -49.545  29.732  1.00 10.410          C  
ATOM   4057  C   PRO A 255      38.493 -49.276  31.136  1.00 11.090          C  
ATOM   4058  O   PRO A 255      38.586 -48.132  31.593  1.00 12.190          O  
ATOM   4059  CB  PRO A 255      40.481 -49.376  29.544  1.00 15.620          C  
ATOM   4060  CG  PRO A 255      40.614 -48.767  28.140  1.00 15.620          C  
ATOM   4061  CD  PRO A 255      39.425 -47.827  28.023  1.00 15.620          C  
ATOM   4062  HA  PRO A 255      38.628 -50.532  29.377  1.00 12.490          H  
ATOM   4063 1HB  PRO A 255      40.882 -48.722  30.336  1.00 18.740          H  
ATOM   4064 2HB  PRO A 255      40.988 -50.347  29.647  1.00 18.740          H  
ATOM   4065 1HG  PRO A 255      41.578 -48.245  28.043  1.00 18.740          H  
ATOM   4066 2HG  PRO A 255      40.608 -49.565  27.381  1.00 18.740          H  
ATOM   4067 1HD  PRO A 255      39.733 -46.868  28.444  1.00 18.740          H  
ATOM   4068 2HD  PRO A 255      39.084 -47.743  26.981  1.00 18.740          H  
ATOM   4069  N   HIS A 256      38.011 -50.311  31.820  1.00 10.540          N  
ATOM   4070  CA  HIS A 256      37.500 -50.251  33.195  1.00 11.270          C  
ATOM   4071  C   HIS A 256      36.231 -49.389  33.428  1.00 11.350          C  
ATOM   4072  O   HIS A 256      35.630 -49.483  34.502  1.00 11.910          O  
ATOM   4073  CB  HIS A 256      38.608 -49.761  34.132  1.00 15.490          C  
ATOM   4074  CG  HIS A 256      39.863 -50.577  34.034  1.00 15.490          C  
ATOM   4075  ND1 HIS A 256      39.946 -51.883  34.483  1.00 15.490          N  
ATOM   4076  CD2 HIS A 256      41.077 -50.276  33.517  1.00 15.490          C  
ATOM   4077  CE1 HIS A 256      41.164 -52.343  34.248  1.00 15.490          C  
ATOM   4078  NE2 HIS A 256      41.866 -51.389  33.663  1.00 15.490          N  
ATOM   4079  H   HIS A 256      37.973 -51.204  31.350  1.00 12.650          H  
ATOM   4080  HA  HIS A 256      37.247 -51.264  33.502  1.00 13.520          H  
ATOM   4081 1HB  HIS A 256      38.846 -48.719  33.934  1.00 18.580          H  
ATOM   4082 2HB  HIS A 256      38.253 -49.814  35.159  1.00 18.580          H  
ATOM   4083  HD1 HIS A 256      39.334 -52.300  35.158  1.00 18.580          H  
ATOM   4084  HD2 HIS A 256      41.476 -49.376  33.046  1.00 18.580          H  
ATOM   4085  HE1 HIS A 256      41.436 -53.360  34.529  1.00 18.580          H  
ATOM   4086  N   GLY A 257      35.868 -48.514  32.481  1.00 10.890          N  
ATOM   4087  CA  GLY A 257      34.723 -47.619  32.639  1.00 11.080          C  
ATOM   4088  C   GLY A 257      33.467 -48.221  32.034  1.00 10.550          C  
ATOM   4089  O   GLY A 257      33.462 -48.613  30.864  1.00 10.210          O  
ATOM   4090  H   GLY A 257      36.376 -48.525  31.597  1.00 13.070          H  
ATOM   4091 1HA  GLY A 257      34.560 -47.415  33.698  1.00 13.300          H  
ATOM   4092 2HA  GLY A 257      34.941 -46.665  32.162  1.00 13.300          H  
ATOM   4093  N   TYR A 258      32.369 -48.142  32.783  1.00 10.700          N  
ATOM   4094  CA  TYR A 258      31.082 -48.695  32.386  1.00 10.500          C  
ATOM   4095  C   TYR A 258      29.935 -47.752  32.734  1.00 10.490          C  
ATOM   4096  O   TYR A 258      30.160 -46.679  33.306  1.00 10.570          O  
ATOM   4097  CB  TYR A 258      30.897 -50.065  33.016  1.00 14.780          C  
ATOM   4098  CG  TYR A 258      31.898 -51.100  32.566  1.00 14.780          C  
ATOM   4099  CD1 TYR A 258      33.109 -51.227  33.208  1.00 14.780          C  
ATOM   4100  CD2 TYR A 258      31.597 -51.930  31.510  1.00 14.780          C  
ATOM   4101  CE1 TYR A 258      34.016 -52.167  32.804  1.00 14.780          C  
ATOM   4102  CE2 TYR A 258      32.504 -52.875  31.098  1.00 14.780          C  
ATOM   4103  CZ  TYR A 258      33.716 -52.993  31.746  1.00 14.780          C  
ATOM   4104  OH  TYR A 258      34.626 -53.942  31.341  1.00 14.780          O  
ATOM   4105  H   TYR A 258      32.459 -47.753  33.713  1.00 12.840          H  
ATOM   4106  HA  TYR A 258      31.081 -48.819  31.302  1.00 12.600          H  
ATOM   4107 1HB  TYR A 258      30.980 -49.972  34.099  1.00 17.740          H  
ATOM   4108 2HB  TYR A 258      29.916 -50.429  32.781  1.00 17.740          H  
ATOM   4109  HD1 TYR A 258      33.353 -50.572  34.045  1.00 17.740          H  
ATOM   4110  HD2 TYR A 258      30.644 -51.840  31.000  1.00 17.740          H  
ATOM   4111  HE1 TYR A 258      34.968 -52.257  33.319  1.00 17.740          H  
ATOM   4112  HE2 TYR A 258      32.266 -53.529  30.261  1.00 17.740          H  
ATOM   4113  HH  TYR A 258      34.259 -54.446  30.610  1.00 17.740          H  
ATOM   4114  N   VAL A 259      28.708 -48.140  32.390  1.00 10.490          N  
ATOM   4115  CA  VAL A 259      27.561 -47.246  32.519  1.00 11.600          C  
ATOM   4116  C   VAL A 259      27.336 -46.617  33.897  1.00 12.490          C  
ATOM   4117  O   VAL A 259      26.986 -45.447  33.956  1.00 12.720          O  
ATOM   4118  CB  VAL A 259      26.271 -47.952  32.006  1.00 15.800          C  
ATOM   4119  CG1 VAL A 259      25.841 -49.088  32.903  1.00 15.800          C  
ATOM   4120  CG2 VAL A 259      25.159 -46.912  31.845  1.00 15.800          C  
ATOM   4121  H   VAL A 259      28.585 -49.054  31.974  1.00 12.590          H  
ATOM   4122  HA  VAL A 259      27.730 -46.429  31.826  1.00 13.920          H  
ATOM   4123  HB  VAL A 259      26.485 -48.389  31.049  1.00 18.960          H  
ATOM   4124 1HG1 VAL A 259      24.961 -49.566  32.483  1.00 18.960          H  
ATOM   4125 2HG1 VAL A 259      26.643 -49.814  32.981  1.00 18.960          H  
ATOM   4126 3HG1 VAL A 259      25.591 -48.710  33.886  1.00 18.960          H  
ATOM   4127 1HG2 VAL A 259      24.269 -47.387  31.437  1.00 18.960          H  
ATOM   4128 2HG2 VAL A 259      24.920 -46.466  32.810  1.00 18.960          H  
ATOM   4129 3HG2 VAL A 259      25.505 -46.150  31.172  1.00 18.960          H  
ATOM   4130  N   HIS A 260      27.597 -47.294  35.014  1.00 13.060          N  
ATOM   4131  CA  HIS A 260      27.350 -46.637  36.301  1.00 14.070          C  
ATOM   4132  C   HIS A 260      28.075 -45.283  36.400  1.00 13.820          C  
ATOM   4133  O   HIS A 260      27.437 -44.227  36.593  1.00 14.270          O  
ATOM   4134  CB  HIS A 260      27.863 -47.507  37.461  1.00 19.290          C  
ATOM   4135  CG  HIS A 260      27.553 -46.972  38.760  1.00 19.290          C  
ATOM   4136  ND1 HIS A 260      26.331 -47.168  39.347  1.00 19.290          N  
ATOM   4137  CD2 HIS A 260      28.264 -46.212  39.611  1.00 19.290          C  
ATOM   4138  CE1 HIS A 260      26.300 -46.545  40.514  1.00 19.290          C  
ATOM   4139  NE2 HIS A 260      27.459 -45.958  40.693  1.00 19.290          N  
ATOM   4140  H   HIS A 260      27.840 -48.280  34.990  1.00 15.670          H  
ATOM   4141  HA  HIS A 260      26.282 -46.466  36.427  1.00 16.880          H  
ATOM   4142 1HB  HIS A 260      27.420 -48.468  37.430  1.00 23.150          H  
ATOM   4143 2HB  HIS A 260      28.941 -47.649  37.386  1.00 23.150          H  
ATOM   4144  HD2 HIS A 260      29.283 -45.856  39.464  1.00 23.150          H  
ATOM   4145  HE1 HIS A 260      25.456 -46.529  41.209  1.00 23.150          H  
ATOM   4146  HE2 HIS A 260      27.733 -45.402  41.498  1.00 23.150          H  
ATOM   4147  N   GLU A 261      29.411 -45.305  36.242  1.00 13.150          N  
ATOM   4148  CA  GLU A 261      30.184 -44.071  36.298  1.00 12.950          C  
ATOM   4149  C   GLU A 261      29.914 -43.171  35.107  1.00 12.250          C  
ATOM   4150  O   GLU A 261      29.758 -41.969  35.276  1.00 12.510          O  
ATOM   4151  CB  GLU A 261      31.701 -44.349  36.365  1.00 18.210          C  
ATOM   4152  CG  GLU A 261      32.242 -44.926  37.689  1.00 18.210          C  
ATOM   4153  CD  GLU A 261      33.756 -45.280  37.626  1.00 18.210          C  
ATOM   4154  OE1 GLU A 261      34.284 -45.329  36.534  1.00 18.210          O  
ATOM   4155  OE2 GLU A 261      34.366 -45.483  38.651  1.00 18.210          O  
ATOM   4156  H   GLU A 261      29.877 -46.193  36.096  1.00 15.780          H  
ATOM   4157  HA  GLU A 261      29.892 -43.529  37.198  1.00 15.540          H  
ATOM   4158 1HB  GLU A 261      31.959 -45.053  35.578  1.00 21.850          H  
ATOM   4159 2HB  GLU A 261      32.242 -43.426  36.162  1.00 21.850          H  
ATOM   4160 1HG  GLU A 261      32.088 -44.185  38.475  1.00 21.850          H  
ATOM   4161 2HG  GLU A 261      31.666 -45.814  37.944  1.00 21.850          H  
ATOM   4162  N   ILE A 262      29.787 -43.742  33.910  1.00 11.440          N  
ATOM   4163  CA  ILE A 262      29.652 -42.913  32.720  1.00 10.800          C  
ATOM   4164  C   ILE A 262      28.336 -42.127  32.775  1.00 11.490          C  
ATOM   4165  O   ILE A 262      28.304 -40.938  32.438  1.00 11.390          O  
ATOM   4166  CB  ILE A 262      29.705 -43.786  31.448  1.00 15.380          C  
ATOM   4167  CG1 ILE A 262      31.103 -44.410  31.293  1.00 15.380          C  
ATOM   4168  CG2 ILE A 262      29.481 -42.911  30.273  1.00 15.380          C  
ATOM   4169  CD1 ILE A 262      31.187 -45.507  30.273  1.00 15.380          C  
ATOM   4170  H   ILE A 262      29.870 -44.758  33.817  1.00 13.730          H  
ATOM   4171  HA  ILE A 262      30.466 -42.208  32.685  1.00 12.960          H  
ATOM   4172  HB  ILE A 262      28.962 -44.561  31.495  1.00 18.450          H  
ATOM   4173 1HG1 ILE A 262      31.811 -43.643  31.003  1.00 18.450          H  
ATOM   4174 2HG1 ILE A 262      31.411 -44.821  32.254  1.00 18.450          H  
ATOM   4175 1HG2 ILE A 262      29.507 -43.484  29.369  1.00 18.450          H  
ATOM   4176 2HG2 ILE A 262      28.546 -42.437  30.349  1.00 18.450          H  
ATOM   4177 3HG2 ILE A 262      30.262 -42.160  30.260  1.00 18.450          H  
ATOM   4178 1HD1 ILE A 262      32.210 -45.871  30.271  1.00 18.450          H  
ATOM   4179 2HD1 ILE A 262      30.519 -46.308  30.523  1.00 18.450          H  
ATOM   4180 3HD1 ILE A 262      30.939 -45.140  29.304  1.00 18.450          H  
ATOM   4181  N   LEU A 263      27.252 -42.784  33.164  1.00 12.280          N  
ATOM   4182  CA  LEU A 263      25.952 -42.153  33.268  1.00 13.120          C  
ATOM   4183  C   LEU A 263      25.957 -41.078  34.334  1.00 13.790          C  
ATOM   4184  O   LEU A 263      25.418 -39.991  34.105  1.00 14.040          O  
ATOM   4185  CB  LEU A 263      24.883 -43.211  33.561  1.00 18.030          C  
ATOM   4186  CG  LEU A 263      23.412 -42.745  33.697  1.00 18.030          C  
ATOM   4187  CD1 LEU A 263      22.926 -42.074  32.395  1.00 18.030          C  
ATOM   4188  CD2 LEU A 263      22.557 -43.971  34.016  1.00 18.030          C  
ATOM   4189  H   LEU A 263      27.335 -43.764  33.425  1.00 14.740          H  
ATOM   4190  HA  LEU A 263      25.735 -41.668  32.333  1.00 15.740          H  
ATOM   4191 1HB  LEU A 263      24.922 -43.948  32.767  1.00 21.640          H  
ATOM   4192 2HB  LEU A 263      25.155 -43.714  34.493  1.00 21.640          H  
ATOM   4193  HG  LEU A 263      23.329 -42.017  34.503  1.00 21.640          H  
ATOM   4194 1HD1 LEU A 263      21.888 -41.763  32.511  1.00 21.640          H  
ATOM   4195 2HD1 LEU A 263      23.526 -41.196  32.163  1.00 21.640          H  
ATOM   4196 3HD1 LEU A 263      22.987 -42.774  31.577  1.00 21.640          H  
ATOM   4197 1HD2 LEU A 263      21.513 -43.673  34.128  1.00 21.640          H  
ATOM   4198 2HD2 LEU A 263      22.642 -44.695  33.204  1.00 21.640          H  
ATOM   4199 3HD2 LEU A 263      22.908 -44.423  34.944  1.00 21.640          H  
ATOM   4200  N   THR A 264      26.572 -41.353  35.489  1.00 14.120          N  
ATOM   4201  CA  THR A 264      26.634 -40.380  36.565  1.00 14.860          C  
ATOM   4202  C   THR A 264      27.373 -39.125  36.062  1.00 14.220          C  
ATOM   4203  O   THR A 264      26.962 -37.994  36.344  1.00 14.690          O  
ATOM   4204  CB  THR A 264      27.308 -40.979  37.816  1.00 20.510          C  
ATOM   4205  OG1 THR A 264      26.572 -42.139  38.256  1.00 20.510          O  
ATOM   4206  CG2 THR A 264      27.271 -39.936  38.943  1.00 20.510          C  
ATOM   4207  H   THR A 264      26.970 -42.280  35.663  1.00 16.940          H  
ATOM   4208  HA  THR A 264      25.616 -40.095  36.834  1.00 17.830          H  
ATOM   4209  HB  THR A 264      28.327 -41.273  37.585  1.00 24.610          H  
ATOM   4210  HG1 THR A 264      26.759 -42.902  37.652  1.00 24.610          H  
ATOM   4211 1HG2 THR A 264      27.733 -40.356  39.835  1.00 24.610          H  
ATOM   4212 2HG2 THR A 264      27.803 -39.049  38.647  1.00 24.610          H  
ATOM   4213 3HG2 THR A 264      26.238 -39.673  39.159  1.00 24.610          H  
ATOM   4214  N   VAL A 265      28.465 -39.330  35.315  1.00 13.170          N  
ATOM   4215  CA  VAL A 265      29.246 -38.252  34.727  1.00 12.510          C  
ATOM   4216  C   VAL A 265      28.428 -37.401  33.767  1.00 12.320          C  
ATOM   4217  O   VAL A 265      28.442 -36.169  33.849  1.00 12.480          O  
ATOM   4218  CB  VAL A 265      30.457 -38.872  33.994  1.00 17.780          C  
ATOM   4219  CG1 VAL A 265      31.166 -37.917  33.161  1.00 17.780          C  
ATOM   4220  CG2 VAL A 265      31.380 -39.346  34.987  1.00 17.780          C  
ATOM   4221  H   VAL A 265      28.791 -40.291  35.177  1.00 15.800          H  
ATOM   4222  HA  VAL A 265      29.612 -37.617  35.536  1.00 15.010          H  
ATOM   4223  HB  VAL A 265      30.120 -39.686  33.379  1.00 21.330          H  
ATOM   4224 1HG1 VAL A 265      32.010 -38.394  32.683  1.00 21.330          H  
ATOM   4225 2HG1 VAL A 265      30.499 -37.559  32.413  1.00 21.330          H  
ATOM   4226 3HG1 VAL A 265      31.506 -37.119  33.787  1.00 21.330          H  
ATOM   4227 1HG2 VAL A 265      32.201 -39.808  34.542  1.00 21.330          H  
ATOM   4228 2HG2 VAL A 265      31.722 -38.514  35.593  1.00 21.330          H  
ATOM   4229 3HG2 VAL A 265      30.903 -40.039  35.591  1.00 21.330          H  
ATOM   4230  N   TYR A 266      27.687 -38.021  32.863  1.00 12.130          N  
ATOM   4231  CA  TYR A 266      26.949 -37.165  31.970  1.00 12.130          C  
ATOM   4232  C   TYR A 266      25.818 -36.465  32.707  1.00 13.160          C  
ATOM   4233  O   TYR A 266      25.544 -35.302  32.418  1.00 13.190          O  
ATOM   4234  CB  TYR A 266      26.536 -37.927  30.714  1.00 16.980          C  
ATOM   4235  CG  TYR A 266      27.783 -38.165  29.872  1.00 16.980          C  
ATOM   4236  CD1 TYR A 266      28.302 -39.421  29.680  1.00 16.980          C  
ATOM   4237  CD2 TYR A 266      28.443 -37.085  29.350  1.00 16.980          C  
ATOM   4238  CE1 TYR A 266      29.490 -39.572  28.968  1.00 16.980          C  
ATOM   4239  CE2 TYR A 266      29.607 -37.245  28.649  1.00 16.980          C  
ATOM   4240  CZ  TYR A 266      30.134 -38.462  28.467  1.00 16.980          C  
ATOM   4241  OH  TYR A 266      31.323 -38.567  27.794  1.00 16.980          O  
ATOM   4242  H   TYR A 266      27.702 -39.044  32.773  1.00 14.560          H  
ATOM   4243  HA  TYR A 266      27.619 -36.378  31.647  1.00 14.560          H  
ATOM   4244 1HB  TYR A 266      26.096 -38.894  30.982  1.00 20.380          H  
ATOM   4245 2HB  TYR A 266      25.812 -37.358  30.135  1.00 20.380          H  
ATOM   4246  HD1 TYR A 266      27.794 -40.281  30.094  1.00 20.380          H  
ATOM   4247  HD2 TYR A 266      28.045 -36.081  29.495  1.00 20.380          H  
ATOM   4248  HE1 TYR A 266      29.915 -40.547  28.811  1.00 20.380          H  
ATOM   4249  HE2 TYR A 266      30.120 -36.374  28.250  1.00 20.380          H  
ATOM   4250  HH  TYR A 266      31.599 -37.673  27.539  1.00 20.380          H  
ATOM   4251  N   LYS A 267      25.212 -37.121  33.707  1.00 14.040          N  
ATOM   4252  CA  LYS A 267      24.167 -36.506  34.520  1.00 15.120          C  
ATOM   4253  C   LYS A 267      24.699 -35.241  35.214  1.00 15.280          C  
ATOM   4254  O   LYS A 267      23.994 -34.235  35.304  1.00 15.630          O  
ATOM   4255  CB  LYS A 267      23.618 -37.500  35.547  1.00 20.740          C  
ATOM   4256  CG  LYS A 267      22.464 -36.972  36.403  1.00 20.740          C  
ATOM   4257  CD  LYS A 267      21.925 -38.057  37.342  1.00 20.740          C  
ATOM   4258  CE  LYS A 267      20.793 -37.521  38.214  1.00 20.740          C  
ATOM   4259  NZ  LYS A 267      20.246 -38.567  39.127  1.00 20.740          N  
ATOM   4260  H   LYS A 267      25.455 -38.099  33.891  1.00 16.850          H  
ATOM   4261  HA  LYS A 267      23.352 -36.207  33.861  1.00 18.140          H  
ATOM   4262 1HB  LYS A 267      23.281 -38.401  35.031  1.00 24.880          H  
ATOM   4263 2HB  LYS A 267      24.418 -37.798  36.220  1.00 24.880          H  
ATOM   4264 1HG  LYS A 267      22.811 -36.127  37.000  1.00 24.880          H  
ATOM   4265 2HG  LYS A 267      21.660 -36.626  35.752  1.00 24.880          H  
ATOM   4266 1HD  LYS A 267      21.558 -38.900  36.754  1.00 24.880          H  
ATOM   4267 2HD  LYS A 267      22.734 -38.408  37.984  1.00 24.880          H  
ATOM   4268 1HE  LYS A 267      21.169 -36.692  38.813  1.00 24.880          H  
ATOM   4269 2HE  LYS A 267      19.992 -37.158  37.573  1.00 24.880          H  
ATOM   4270 1HZ  LYS A 267      19.502 -38.170  39.685  1.00 24.880          H  
ATOM   4271 2HZ  LYS A 267      19.883 -39.336  38.582  1.00 24.880          H  
ATOM   4272 3HZ  LYS A 267      20.978 -38.903  39.737  1.00 24.880          H  
ATOM   4273  N   ALA A 268      25.956 -35.294  35.701  1.00 15.070          N  
ATOM   4274  CA  ALA A 268      26.610 -34.157  36.361  1.00 15.360          C  
ATOM   4275  C   ALA A 268      26.671 -32.941  35.423  1.00 14.780          C  
ATOM   4276  O   ALA A 268      26.539 -31.799  35.873  1.00 15.220          O  
ATOM   4277  CB  ALA A 268      28.012 -34.551  36.808  1.00 21.390          C  
ATOM   4278  H   ALA A 268      26.439 -36.198  35.672  1.00 18.080          H  
ATOM   4279  HA  ALA A 268      26.018 -33.888  37.232  1.00 18.430          H  
ATOM   4280 1HB  ALA A 268      28.481 -33.716  37.322  1.00 25.670          H  
ATOM   4281 2HB  ALA A 268      27.940 -35.401  37.478  1.00 25.670          H  
ATOM   4282 3HB  ALA A 268      28.608 -34.825  35.945  1.00 25.670          H  
ATOM   4283  N   CYS A 269      26.858 -33.209  34.129  1.00 13.790          N  
ATOM   4284  CA  CYS A 269      26.875 -32.239  33.029  1.00 13.150          C  
ATOM   4285  C   CYS A 269      27.955 -31.153  32.997  1.00 12.820          C  
ATOM   4286  O   CYS A 269      27.707 -30.072  32.448  1.00 12.640          O  
ATOM   4287  CB  CYS A 269      25.538 -31.477  32.984  1.00 18.670          C  
ATOM   4288  SG  CYS A 269      24.075 -32.494  32.793  1.00 18.670          S  
ATOM   4289  H   CYS A 269      27.023 -34.194  33.881  1.00 16.550          H  
ATOM   4290  HA  CYS A 269      26.965 -32.822  32.111  1.00 15.780          H  
ATOM   4291 1HB  CYS A 269      25.417 -30.889  33.888  1.00 22.400          H  
ATOM   4292 2HB  CYS A 269      25.554 -30.781  32.151  1.00 22.400          H  
ATOM   4293  HG  CYS A 269      24.264 -33.216  33.923  1.00 22.400          H  
ATOM   4294  N   ASN A 270      29.161 -31.387  33.500  1.00 12.720          N  
ATOM   4295  CA  ASN A 270      30.154 -30.320  33.341  1.00 12.450          C  
ATOM   4296  C   ASN A 270      30.666 -30.412  31.927  1.00 12.510          C  
ATOM   4297  O   ASN A 270      31.725 -30.994  31.631  1.00 11.880          O  
ATOM   4298  CB  ASN A 270      31.310 -30.387  34.310  1.00 17.540          C  
ATOM   4299  CG  ASN A 270      32.204 -29.133  34.189  1.00 17.540          C  
ATOM   4300  OD1 ASN A 270      32.269 -28.414  33.149  1.00 17.540          O  
ATOM   4301  ND2 ASN A 270      32.909 -28.859  35.263  1.00 17.540          N  
ATOM   4302  H   ASN A 270      29.360 -32.253  33.980  1.00 15.260          H  
ATOM   4303  HA  ASN A 270      29.664 -29.350  33.461  1.00 14.940          H  
ATOM   4304 1HB  ASN A 270      30.933 -30.470  35.331  1.00 21.050          H  
ATOM   4305 2HB  ASN A 270      31.920 -31.261  34.107  1.00 21.050          H  
ATOM   4306 1HD2 ASN A 270      33.519 -28.063  35.277  1.00 21.050          H  
ATOM   4307 2HD2 ASN A 270      32.839 -29.443  36.072  1.00 21.050          H  
ATOM   4308  N   LEU A 271      29.988 -29.717  31.048  1.00 13.290          N  
ATOM   4309  CA  LEU A 271      30.273 -29.877  29.651  1.00 13.440          C  
ATOM   4310  C   LEU A 271      31.549 -29.233  29.169  1.00 12.800          C  
ATOM   4311  O   LEU A 271      31.905 -29.399  28.005  1.00 12.270          O  
ATOM   4312  CB  LEU A 271      29.102 -29.408  28.806  1.00 18.760          C  
ATOM   4313  CG  LEU A 271      27.805 -30.245  28.898  1.00 18.760          C  
ATOM   4314  CD1 LEU A 271      26.763 -29.530  28.142  1.00 18.760          C  
ATOM   4315  CD2 LEU A 271      28.008 -31.683  28.292  1.00 18.760          C  
ATOM   4316  H   LEU A 271      29.163 -29.207  31.377  1.00 15.950          H  
ATOM   4317  HA  LEU A 271      30.364 -30.929  29.491  1.00 16.130          H  
ATOM   4318 1HB  LEU A 271      28.864 -28.389  29.096  1.00 22.510          H  
ATOM   4319 2HB  LEU A 271      29.411 -29.406  27.770  1.00 22.510          H  
ATOM   4320  HG  LEU A 271      27.486 -30.325  29.933  1.00 22.510          H  
ATOM   4321 1HD1 LEU A 271      25.846 -30.087  28.213  1.00 22.510          H  
ATOM   4322 2HD1 LEU A 271      26.617 -28.540  28.569  1.00 22.510          H  
ATOM   4323 3HD1 LEU A 271      27.068 -29.439  27.103  1.00 22.510          H  
ATOM   4324 1HD2 LEU A 271      27.085 -32.232  28.338  1.00 22.510          H  
ATOM   4325 2HD2 LEU A 271      28.310 -31.597  27.247  1.00 22.510          H  
ATOM   4326 3HD2 LEU A 271      28.758 -32.233  28.842  1.00 22.510          H  
ATOM   4327  N   ASN A 272      32.299 -28.562  30.041  1.00 12.910          N  
ATOM   4328  CA  ASN A 272      33.552 -28.019  29.548  1.00 12.410          C  
ATOM   4329  C   ASN A 272      34.683 -29.044  29.736  1.00 12.170          C  
ATOM   4330  O   ASN A 272      35.812 -28.818  29.293  1.00 11.870          O  
ATOM   4331  CB  ASN A 272      33.820 -26.682  30.199  1.00 17.570          C  
ATOM   4332  CG  ASN A 272      32.806 -25.665  29.697  1.00 17.570          C  
ATOM   4333  OD1 ASN A 272      32.439 -25.704  28.518  1.00 17.570          O  
ATOM   4334  ND2 ASN A 272      32.339 -24.803  30.565  1.00 17.570          N  
ATOM   4335  H   ASN A 272      32.023 -28.458  31.029  1.00 15.490          H  
ATOM   4336  HA  ASN A 272      33.463 -27.847  28.475  1.00 14.890          H  
ATOM   4337 1HB  ASN A 272      33.743 -26.776  31.284  1.00 21.090          H  
ATOM   4338 2HB  ASN A 272      34.826 -26.342  29.956  1.00 21.090          H  
ATOM   4339 1HD2 ASN A 272      31.619 -24.116  30.295  1.00 21.090          H  
ATOM   4340 2HD2 ASN A 272      32.669 -24.840  31.506  1.00 21.090          H  
ATOM   4341  N   LEU A 273      34.346 -30.177  30.367  1.00 12.350          N  
ATOM   4342  CA  LEU A 273      35.249 -31.295  30.621  1.00 12.330          C  
ATOM   4343  C   LEU A 273      34.597 -32.576  30.127  1.00 11.890          C  
ATOM   4344  O   LEU A 273      35.040 -33.228  29.184  1.00 11.730          O  
ATOM   4345  CB  LEU A 273      35.519 -31.447  32.130  1.00 17.270          C  
ATOM   4346  CG  LEU A 273      36.235 -30.310  32.859  1.00 17.270          C  
ATOM   4347  CD1 LEU A 273      36.261 -30.639  34.349  1.00 17.270          C  
ATOM   4348  CD2 LEU A 273      37.654 -30.168  32.330  1.00 17.270          C  
ATOM   4349  H   LEU A 273      33.381 -30.278  30.676  1.00 14.820          H  
ATOM   4350  HA  LEU A 273      36.173 -31.149  30.071  1.00 14.800          H  
ATOM   4351 1HB  LEU A 273      34.570 -31.598  32.638  1.00 20.720          H  
ATOM   4352 2HB  LEU A 273      36.124 -32.337  32.265  1.00 20.720          H  
ATOM   4353  HG  LEU A 273      35.688 -29.376  32.717  1.00 20.720          H  
ATOM   4354 1HD1 LEU A 273      36.760 -29.839  34.890  1.00 20.720          H  
ATOM   4355 2HD1 LEU A 273      35.241 -30.742  34.720  1.00 20.720          H  
ATOM   4356 3HD1 LEU A 273      36.798 -31.569  34.509  1.00 20.720          H  
ATOM   4357 1HD2 LEU A 273      38.163 -29.370  32.865  1.00 20.720          H  
ATOM   4358 2HD2 LEU A 273      38.193 -31.105  32.471  1.00 20.720          H  
ATOM   4359 3HD2 LEU A 273      37.639 -29.929  31.267  1.00 20.720          H  
ATOM   4360  N   ILE A 274      33.460 -32.884  30.738  1.00 11.830          N  
ATOM   4361  CA  ILE A 274      32.668 -34.073  30.485  1.00 11.660          C  
ATOM   4362  C   ILE A 274      32.195 -34.053  29.057  1.00 11.360          C  
ATOM   4363  O   ILE A 274      32.189 -35.064  28.353  1.00 10.940          O  
ATOM   4364  CB  ILE A 274      31.506 -34.145  31.494  1.00 16.390          C  
ATOM   4365  CG1 ILE A 274      32.140 -34.425  32.868  1.00 16.390          C  
ATOM   4366  CG2 ILE A 274      30.484 -35.104  31.070  1.00 16.390          C  
ATOM   4367  CD1 ILE A 274      31.249 -34.306  34.079  1.00 16.390          C  
ATOM   4368  H   ILE A 274      33.103 -32.236  31.434  1.00 14.200          H  
ATOM   4369  HA  ILE A 274      33.297 -34.950  30.626  1.00 13.990          H  
ATOM   4370  HB  ILE A 274      31.021 -33.207  31.569  1.00 19.670          H  
ATOM   4371 1HG1 ILE A 274      32.585 -35.406  32.835  1.00 19.670          H  
ATOM   4372 2HG1 ILE A 274      32.915 -33.704  33.006  1.00 19.670          H  
ATOM   4373 1HG2 ILE A 274      29.682 -35.138  31.795  1.00 19.670          H  
ATOM   4374 2HG2 ILE A 274      30.075 -34.796  30.119  1.00 19.670          H  
ATOM   4375 3HG2 ILE A 274      30.943 -36.069  30.964  1.00 19.670          H  
ATOM   4376 1HD1 ILE A 274      31.842 -34.507  34.976  1.00 19.670          H  
ATOM   4377 2HD1 ILE A 274      30.852 -33.330  34.137  1.00 19.670          H  
ATOM   4378 3HD1 ILE A 274      30.455 -35.007  34.025  1.00 19.670          H  
ATOM   4379  N   GLY A 275      31.832 -32.867  28.641  1.00 11.800          N  
ATOM   4380  CA  GLY A 275      31.321 -32.579  27.315  1.00 11.860          C  
ATOM   4381  C   GLY A 275      32.357 -32.629  26.199  1.00 11.320          C  
ATOM   4382  O   GLY A 275      32.014 -32.345  25.056  1.00 11.130          O  
ATOM   4383  H   GLY A 275      31.878 -32.124  29.341  1.00 14.160          H  
ATOM   4384 1HA  GLY A 275      30.522 -33.279  27.094  1.00 14.230          H  
ATOM   4385 2HA  GLY A 275      30.867 -31.594  27.308  1.00 14.230          H  
ATOM   4386  N   ARG A 276      33.628 -32.960  26.485  1.00 11.130          N  
ATOM   4387  CA  ARG A 276      34.613 -33.030  25.408  1.00 10.780          C  
ATOM   4388  C   ARG A 276      35.317 -34.413  25.308  1.00 10.200          C  
ATOM   4389  O   ARG A 276      36.551 -34.476  25.373  1.00 10.070          O  
ATOM   4390  CB  ARG A 276      35.651 -31.938  25.610  1.00 15.230          C  
ATOM   4391  CG  ARG A 276      35.112 -30.476  25.527  1.00 15.230          C  
ATOM   4392  CD  ARG A 276      34.555 -30.078  24.164  1.00 15.230          C  
ATOM   4393  NE  ARG A 276      35.542 -30.154  23.079  1.00 15.230          N  
ATOM   4394  CZ  ARG A 276      36.430 -29.179  22.756  1.00 15.230          C  
ATOM   4395  NH1 ARG A 276      36.469 -28.053  23.440  1.00 15.230          N  
ATOM   4396  NH2 ARG A 276      37.266 -29.357  21.739  1.00 15.230          N  
ATOM   4397  H   ARG A 276      33.927 -33.156  27.448  1.00 13.360          H  
ATOM   4398  HA  ARG A 276      34.115 -32.831  24.467  1.00 12.940          H  
ATOM   4399 1HB  ARG A 276      36.065 -32.056  26.605  1.00 18.280          H  
ATOM   4400 2HB  ARG A 276      36.463 -32.051  24.893  1.00 18.280          H  
ATOM   4401 1HG  ARG A 276      34.311 -30.355  26.260  1.00 18.280          H  
ATOM   4402 2HG  ARG A 276      35.920 -29.792  25.781  1.00 18.280          H  
ATOM   4403 1HD  ARG A 276      33.715 -30.713  23.900  1.00 18.280          H  
ATOM   4404 2HD  ARG A 276      34.188 -29.052  24.221  1.00 18.280          H  
ATOM   4405  HE  ARG A 276      35.548 -30.993  22.518  1.00 18.280          H  
ATOM   4406 1HH1 ARG A 276      35.832 -27.894  24.212  1.00 18.280          H  
ATOM   4407 2HH1 ARG A 276      37.131 -27.331  23.194  1.00 18.280          H  
ATOM   4408 1HH2 ARG A 276      37.243 -30.213  21.199  1.00 18.280          H  
ATOM   4409 2HH2 ARG A 276      37.925 -28.629  21.495  1.00 18.280          H  
ATOM   4410  N   PRO A 277      34.567 -35.516  25.028  1.00  9.900          N  
ATOM   4411  CA  PRO A 277      34.998 -36.912  24.997  1.00  9.580          C  
ATOM   4412  C   PRO A 277      36.071 -37.236  23.966  1.00  8.960          C  
ATOM   4413  O   PRO A 277      36.642 -38.323  24.005  1.00  8.050          O  
ATOM   4414  CB  PRO A 277      33.697 -37.681  24.727  1.00 14.370          C  
ATOM   4415  CG  PRO A 277      32.791 -36.703  24.059  1.00 14.370          C  
ATOM   4416  CD  PRO A 277      33.128 -35.373  24.687  1.00 14.370          C  
ATOM   4417  HA  PRO A 277      35.371 -37.178  25.990  1.00 11.500          H  
ATOM   4418 1HB  PRO A 277      33.906 -38.555  24.097  1.00 17.240          H  
ATOM   4419 2HB  PRO A 277      33.284 -38.066  25.676  1.00 17.240          H  
ATOM   4420 1HG  PRO A 277      32.920 -36.746  22.977  1.00 17.240          H  
ATOM   4421 2HG  PRO A 277      31.740 -36.979  24.252  1.00 17.240          H  
ATOM   4422 1HD  PRO A 277      32.934 -34.574  23.968  1.00 17.240          H  
ATOM   4423 2HD  PRO A 277      32.530 -35.276  25.602  1.00 17.240          H  
ATOM   4424  N   SER A 278      36.297 -36.340  22.999  1.00  9.560          N  
ATOM   4425  CA  SER A 278      37.310 -36.556  21.974  1.00  9.370          C  
ATOM   4426  C   SER A 278      38.735 -36.624  22.522  1.00  8.250          C  
ATOM   4427  O   SER A 278      39.645 -37.074  21.817  1.00  7.450          O  
ATOM   4428  CB  SER A 278      37.237 -35.468  20.931  1.00 13.190          C  
ATOM   4429  OG  SER A 278      37.537 -34.218  21.489  1.00 13.190          O  
ATOM   4430  H   SER A 278      35.807 -35.462  22.991  1.00 11.470          H  
ATOM   4431  HA  SER A 278      37.094 -37.508  21.491  1.00 11.240          H  
ATOM   4432 1HB  SER A 278      37.952 -35.688  20.141  1.00 15.830          H  
ATOM   4433 2HB  SER A 278      36.266 -35.459  20.484  1.00 15.830          H  
ATOM   4434  HG  SER A 278      37.502 -33.586  20.766  1.00 15.830          H  
ATOM   4435  N   THR A 279      38.951 -36.201  23.771  1.00  8.410          N  
ATOM   4436  CA  THR A 279      40.295 -36.306  24.319  1.00  7.660          C  
ATOM   4437  C   THR A 279      40.309 -36.396  25.833  1.00  7.780          C  
ATOM   4438  O   THR A 279      39.483 -35.783  26.525  1.00  8.590          O  
ATOM   4439  CB  THR A 279      41.180 -35.135  23.866  1.00 11.020          C  
ATOM   4440  OG1 THR A 279      42.520 -35.364  24.327  1.00 11.020          O  
ATOM   4441  CG2 THR A 279      40.661 -33.818  24.437  1.00 11.020          C  
ATOM   4442  H   THR A 279      38.174 -35.811  24.316  1.00 10.090          H  
ATOM   4443  HA  THR A 279      40.745 -37.226  23.941  1.00  9.190          H  
ATOM   4444  HB  THR A 279      41.180 -35.083  22.776  1.00 13.230          H  
ATOM   4445  HG1 THR A 279      42.901 -36.085  23.797  1.00 13.230          H  
ATOM   4446 1HG2 THR A 279      41.300 -33.007  24.098  1.00 13.230          H  
ATOM   4447 2HG2 THR A 279      39.642 -33.651  24.085  1.00 13.230          H  
ATOM   4448 3HG2 THR A 279      40.666 -33.846  25.511  1.00 13.230          H  
ATOM   4449  N   GLU A 280      41.316 -37.107  26.342  1.00  7.110          N  
ATOM   4450  CA  GLU A 280      41.554 -37.290  27.764  1.00  7.190          C  
ATOM   4451  C   GLU A 280      41.814 -35.983  28.496  1.00  8.290          C  
ATOM   4452  O   GLU A 280      41.352 -35.797  29.620  1.00  8.740          O  
ATOM   4453  CB  GLU A 280      42.753 -38.222  27.960  1.00 10.030          C  
ATOM   4454  CG  GLU A 280      42.533 -39.642  27.438  1.00 10.030          C  
ATOM   4455  CD  GLU A 280      42.755 -39.761  25.937  1.00 10.030          C  
ATOM   4456  OE1 GLU A 280      43.083 -38.763  25.321  1.00 10.030          O  
ATOM   4457  OE2 GLU A 280      42.577 -40.824  25.411  1.00 10.030          O  
ATOM   4458  H   GLU A 280      41.955 -37.569  25.686  1.00  8.530          H  
ATOM   4459  HA  GLU A 280      40.670 -37.758  28.198  1.00  8.630          H  
ATOM   4460 1HB  GLU A 280      43.627 -37.803  27.460  1.00 12.040          H  
ATOM   4461 2HB  GLU A 280      42.987 -38.291  29.023  1.00 12.040          H  
ATOM   4462 1HG  GLU A 280      43.222 -40.314  27.949  1.00 12.040          H  
ATOM   4463 2HG  GLU A 280      41.517 -39.952  27.678  1.00 12.040          H  
ATOM   4464  N   HIS A 281      42.475 -35.039  27.817  1.00  8.810          N  
ATOM   4465  CA  HIS A 281      42.847 -33.749  28.394  1.00  9.990          C  
ATOM   4466  C   HIS A 281      41.675 -33.040  29.059  1.00 10.660          C  
ATOM   4467  O   HIS A 281      41.816 -32.482  30.148  1.00 11.390          O  
ATOM   4468  CB  HIS A 281      43.429 -32.834  27.311  1.00 13.510          C  
ATOM   4469  CG  HIS A 281      43.868 -31.489  27.812  1.00 13.510          C  
ATOM   4470  ND1 HIS A 281      45.031 -31.306  28.535  1.00 13.510          N  
ATOM   4471  CD2 HIS A 281      43.298 -30.266  27.698  1.00 13.510          C  
ATOM   4472  CE1 HIS A 281      45.159 -30.024  28.838  1.00 13.510          C  
ATOM   4473  NE2 HIS A 281      44.126 -29.372  28.342  1.00 13.510          N  
ATOM   4474  H   HIS A 281      42.804 -35.263  26.883  1.00 10.570          H  
ATOM   4475  HA  HIS A 281      43.612 -33.902  29.152  1.00 11.990          H  
ATOM   4476 1HB  HIS A 281      44.283 -33.323  26.845  1.00 16.220          H  
ATOM   4477 2HB  HIS A 281      42.684 -32.677  26.535  1.00 16.220          H  
ATOM   4478  HD1 HIS A 281      45.545 -32.027  28.998  1.00 16.220          H  
ATOM   4479  HD2 HIS A 281      42.379 -29.920  27.222  1.00 16.220          H  
ATOM   4480  HE1 HIS A 281      46.017 -29.673  29.409  1.00 16.220          H  
ATOM   4481  N   SER A 282      40.528 -33.011  28.393  1.00 10.590          N  
ATOM   4482  CA  SER A 282      39.362 -32.370  28.961  1.00 11.430          C  
ATOM   4483  C   SER A 282      38.420 -33.397  29.594  1.00 11.060          C  
ATOM   4484  O   SER A 282      37.885 -33.168  30.677  1.00 10.800          O  
ATOM   4485  CB  SER A 282      38.634 -31.591  27.884  1.00 15.670          C  
ATOM   4486  OG  SER A 282      39.414 -30.525  27.401  1.00 15.670          O  
ATOM   4487  H   SER A 282      40.461 -33.461  27.493  1.00 12.710          H  
ATOM   4488  HA  SER A 282      39.682 -31.676  29.739  1.00 13.720          H  
ATOM   4489 1HB  SER A 282      38.393 -32.270  27.063  1.00 18.800          H  
ATOM   4490 2HB  SER A 282      37.695 -31.209  28.278  1.00 18.800          H  
ATOM   4491  HG  SER A 282      38.883 -30.091  26.730  1.00 18.800          H  
ATOM   4492  N   TRP A 283      38.260 -34.563  28.963  1.00 11.140          N  
ATOM   4493  CA  TRP A 283      37.332 -35.569  29.458  1.00 11.080          C  
ATOM   4494  C   TRP A 283      37.682 -36.196  30.797  1.00 10.940          C  
ATOM   4495  O   TRP A 283      36.819 -36.308  31.674  1.00 11.790          O  
ATOM   4496  CB  TRP A 283      37.174 -36.667  28.425  1.00 15.540          C  
ATOM   4497  CG  TRP A 283      36.203 -37.740  28.800  1.00 15.540          C  
ATOM   4498  CD1 TRP A 283      34.845 -37.698  28.632  1.00 15.540          C  
ATOM   4499  CD2 TRP A 283      36.499 -39.038  29.374  1.00 15.540          C  
ATOM   4500  NE1 TRP A 283      34.283 -38.872  29.047  1.00 15.540          N  
ATOM   4501  CE2 TRP A 283      35.283 -39.709  29.504  1.00 15.540          C  
ATOM   4502  CE3 TRP A 283      37.685 -39.679  29.770  1.00 15.540          C  
ATOM   4503  CZ2 TRP A 283      35.213 -40.991  30.010  1.00 15.540          C  
ATOM   4504  CZ3 TRP A 283      37.609 -40.958  30.289  1.00 15.540          C  
ATOM   4505  CH2 TRP A 283      36.410 -41.598  30.404  1.00 15.540          C  
ATOM   4506  H   TRP A 283      38.734 -34.759  28.079  1.00 13.370          H  
ATOM   4507  HA  TRP A 283      36.365 -35.097  29.570  1.00 13.300          H  
ATOM   4508 1HB  TRP A 283      36.860 -36.222  27.486  1.00 18.640          H  
ATOM   4509 2HB  TRP A 283      38.137 -37.132  28.246  1.00 18.640          H  
ATOM   4510  HD1 TRP A 283      34.289 -36.851  28.215  1.00 18.640          H  
ATOM   4511  HE1 TRP A 283      33.277 -39.077  29.004  1.00 18.640          H  
ATOM   4512  HE3 TRP A 283      38.643 -39.179  29.673  1.00 18.640          H  
ATOM   4513  HZ2 TRP A 283      34.265 -41.523  30.108  1.00 18.640          H  
ATOM   4514  HZ3 TRP A 283      38.533 -41.447  30.595  1.00 18.640          H  
ATOM   4515  HH2 TRP A 283      36.383 -42.608  30.810  1.00 18.640          H  
ATOM   4516  N   PHE A 284      38.926 -36.650  30.989  1.00  9.990          N  
ATOM   4517  CA  PHE A 284      39.203 -37.381  32.211  1.00 10.060          C  
ATOM   4518  C   PHE A 284      38.962 -36.585  33.483  1.00 10.200          C  
ATOM   4519  O   PHE A 284      38.281 -37.084  34.358  1.00  9.860          O  
ATOM   4520  CB  PHE A 284      40.541 -38.103  32.243  1.00 14.060          C  
ATOM   4521  CG  PHE A 284      40.680 -38.783  33.567  1.00 14.060          C  
ATOM   4522  CD1 PHE A 284      39.938 -39.939  33.834  1.00 14.060          C  
ATOM   4523  CD2 PHE A 284      41.513 -38.283  34.553  1.00 14.060          C  
ATOM   4524  CE1 PHE A 284      40.026 -40.566  35.053  1.00 14.060          C  
ATOM   4525  CE2 PHE A 284      41.607 -38.917  35.774  1.00 14.060          C  
ATOM   4526  CZ  PHE A 284      40.859 -40.060  36.024  1.00 14.060          C  
ATOM   4527  H   PHE A 284      39.674 -36.480  30.312  1.00 11.990          H  
ATOM   4528  HA  PHE A 284      38.480 -38.196  32.236  1.00 12.070          H  
ATOM   4529 1HB  PHE A 284      40.569 -38.860  31.462  1.00 16.870          H  
ATOM   4530 2HB  PHE A 284      41.379 -37.447  32.084  1.00 16.870          H  
ATOM   4531  HD1 PHE A 284      39.274 -40.339  33.066  1.00 16.870          H  
ATOM   4532  HD2 PHE A 284      42.094 -37.379  34.359  1.00 16.870          H  
ATOM   4533  HE1 PHE A 284      39.440 -41.463  35.251  1.00 16.870          H  
ATOM   4534  HE2 PHE A 284      42.264 -38.519  36.546  1.00 16.870          H  
ATOM   4535  HZ  PHE A 284      40.931 -40.555  36.989  1.00 16.870          H  
ATOM   4536  N   PRO A 285      39.444 -35.338  33.640  1.00 10.740          N  
ATOM   4537  CA  PRO A 285      39.237 -34.509  34.820  1.00 11.020          C  
ATOM   4538  C   PRO A 285      37.751 -34.293  35.138  1.00 11.440          C  
ATOM   4539  O   PRO A 285      37.408 -33.858  36.234  1.00 12.160          O  
ATOM   4540  CB  PRO A 285      39.932 -33.200  34.446  1.00 16.530          C  
ATOM   4541  CG  PRO A 285      40.963 -33.598  33.417  1.00 16.530          C  
ATOM   4542  CD  PRO A 285      40.314 -34.695  32.625  1.00 16.530          C  
ATOM   4543  HA  PRO A 285      39.744 -34.989  35.675  1.00 13.220          H  
ATOM   4544 1HB  PRO A 285      39.192 -32.501  34.047  1.00 19.840          H  
ATOM   4545 2HB  PRO A 285      40.364 -32.730  35.342  1.00 19.840          H  
ATOM   4546 1HG  PRO A 285      41.221 -32.735  32.775  1.00 19.840          H  
ATOM   4547 2HG  PRO A 285      41.891 -33.922  33.903  1.00 19.840          H  
ATOM   4548 1HD  PRO A 285      39.738 -34.250  31.834  1.00 19.840          H  
ATOM   4549 2HD  PRO A 285      41.083 -35.339  32.244  1.00 19.840          H  
ATOM   4550  N   GLY A 286      36.879 -34.530  34.156  1.00 11.140          N  
ATOM   4551  CA  GLY A 286      35.451 -34.398  34.295  1.00 11.560          C  
ATOM   4552  C   GLY A 286      34.969 -35.731  34.843  1.00 12.170          C  
ATOM   4553  O   GLY A 286      34.428 -35.829  35.947  1.00 12.450          O  
ATOM   4554  H   GLY A 286      37.189 -34.920  33.268  1.00 13.370          H  
ATOM   4555 1HA  GLY A 286      35.192 -33.578  34.963  1.00 13.870          H  
ATOM   4556 2HA  GLY A 286      35.021 -34.213  33.317  1.00 13.870          H  
ATOM   4557  N   TYR A 287      35.212 -36.779  34.055  1.00 12.430          N  
ATOM   4558  CA  TYR A 287      34.861 -38.164  34.364  1.00 13.030          C  
ATOM   4559  C   TYR A 287      35.296 -38.560  35.789  1.00 13.730          C  
ATOM   4560  O   TYR A 287      34.532 -39.173  36.553  1.00 14.390          O  
ATOM   4561  CB  TYR A 287      35.484 -39.090  33.319  1.00 18.000          C  
ATOM   4562  CG  TYR A 287      35.169 -40.535  33.508  1.00 18.000          C  
ATOM   4563  CD1 TYR A 287      33.965 -41.035  33.060  1.00 18.000          C  
ATOM   4564  CD2 TYR A 287      36.068 -41.367  34.120  1.00 18.000          C  
ATOM   4565  CE1 TYR A 287      33.655 -42.352  33.231  1.00 18.000          C  
ATOM   4566  CE2 TYR A 287      35.754 -42.700  34.290  1.00 18.000          C  
ATOM   4567  CZ  TYR A 287      34.558 -43.191  33.847  1.00 18.000          C  
ATOM   4568  OH  TYR A 287      34.245 -44.520  34.037  1.00 18.000          O  
ATOM   4569  H   TYR A 287      35.677 -36.596  33.161  1.00 14.920          H  
ATOM   4570  HA  TYR A 287      33.792 -38.251  34.306  1.00 15.640          H  
ATOM   4571 1HB  TYR A 287      35.141 -38.790  32.330  1.00 21.600          H  
ATOM   4572 2HB  TYR A 287      36.565 -38.974  33.328  1.00 21.600          H  
ATOM   4573  HD1 TYR A 287      33.254 -40.373  32.572  1.00 21.600          H  
ATOM   4574  HD2 TYR A 287      37.016 -40.978  34.479  1.00 21.600          H  
ATOM   4575  HE1 TYR A 287      32.708 -42.726  32.891  1.00 21.600          H  
ATOM   4576  HE2 TYR A 287      36.456 -43.372  34.779  1.00 21.600          H  
ATOM   4577  HH  TYR A 287      34.661 -44.859  34.864  1.00 21.600          H  
ATOM   4578  N   ALA A 288      36.503 -38.123  36.153  1.00 13.700          N  
ATOM   4579  CA  ALA A 288      37.201 -38.394  37.395  1.00 14.390          C  
ATOM   4580  C   ALA A 288      36.373 -38.051  38.627  1.00 15.610          C  
ATOM   4581  O   ALA A 288      36.640 -38.568  39.719  1.00 16.170          O  
ATOM   4582  CB  ALA A 288      38.480 -37.590  37.434  1.00 19.870          C  
ATOM   4583  H   ALA A 288      37.030 -37.617  35.450  1.00 16.440          H  
ATOM   4584  HA  ALA A 288      37.450 -39.445  37.412  1.00 17.270          H  
ATOM   4585 1HB  ALA A 288      39.029 -37.813  38.345  1.00 23.840          H  
ATOM   4586 2HB  ALA A 288      39.083 -37.840  36.578  1.00 23.840          H  
ATOM   4587 3HB  ALA A 288      38.233 -36.528  37.402  1.00 23.840          H  
ATOM   4588  N   TRP A 289      35.403 -37.148  38.495  1.00 16.030          N  
ATOM   4589  CA  TRP A 289      34.564 -36.789  39.617  1.00 17.200          C  
ATOM   4590  C   TRP A 289      33.808 -38.022  40.115  1.00 17.450          C  
ATOM   4591  O   TRP A 289      33.685 -38.228  41.329  1.00 18.270          O  
ATOM   4592  CB  TRP A 289      33.625 -35.631  39.271  1.00 23.610          C  
ATOM   4593  CG  TRP A 289      32.680 -35.308  40.384  1.00 23.610          C  
ATOM   4594  CD1 TRP A 289      32.969 -34.620  41.519  1.00 23.610          C  
ATOM   4595  CD2 TRP A 289      31.270 -35.617  40.454  1.00 23.610          C  
ATOM   4596  NE1 TRP A 289      31.855 -34.519  42.304  1.00 23.610          N  
ATOM   4597  CE2 TRP A 289      30.806 -35.126  41.666  1.00 23.610          C  
ATOM   4598  CE3 TRP A 289      30.387 -36.255  39.601  1.00 23.610          C  
ATOM   4599  CZ2 TRP A 289      29.489 -35.272  42.057  1.00 23.610          C  
ATOM   4600  CZ3 TRP A 289      29.068 -36.403  39.984  1.00 23.610          C  
ATOM   4601  CH2 TRP A 289      28.631 -35.929  41.181  1.00 23.610          C  
ATOM   4602  H   TRP A 289      35.209 -36.735  37.575  1.00 19.240          H  
ATOM   4603  HA  TRP A 289      35.207 -36.446  40.426  1.00 20.640          H  
ATOM   4604 1HB  TRP A 289      34.216 -34.744  39.042  1.00 28.330          H  
ATOM   4605 2HB  TRP A 289      33.055 -35.880  38.377  1.00 28.330          H  
ATOM   4606  HD1 TRP A 289      33.950 -34.223  41.775  1.00 28.330          H  
ATOM   4607  HE1 TRP A 289      31.811 -34.066  43.205  1.00 28.330          H  
ATOM   4608  HE3 TRP A 289      30.730 -36.622  38.650  1.00 28.330          H  
ATOM   4609  HZ2 TRP A 289      29.121 -34.890  43.009  1.00 28.330          H  
ATOM   4610  HZ3 TRP A 289      28.387 -36.908  39.306  1.00 28.330          H  
ATOM   4611  HH2 TRP A 289      27.587 -36.062  41.454  1.00 28.330          H  
ATOM   4612  N   THR A 290      33.275 -38.837  39.185  1.00 16.790          N  
ATOM   4613  CA  THR A 290      32.497 -39.987  39.624  1.00 17.060          C  
ATOM   4614  C   THR A 290      33.409 -41.135  39.897  1.00 16.830          C  
ATOM   4615  O   THR A 290      33.052 -42.051  40.638  1.00 17.460          O  
ATOM   4616  CB  THR A 290      31.481 -40.466  38.607  1.00 23.780          C  
ATOM   4617  OG1 THR A 290      32.144 -40.929  37.435  1.00 23.780          O  
ATOM   4618  CG2 THR A 290      30.630 -39.354  38.281  1.00 23.780          C  
ATOM   4619  H   THR A 290      33.455 -38.688  38.193  1.00 20.150          H  
ATOM   4620  HA  THR A 290      31.963 -39.712  40.524  1.00 20.470          H  
ATOM   4621  HB  THR A 290      30.883 -41.276  39.028  1.00 28.530          H  
ATOM   4622  HG1 THR A 290      32.543 -41.794  37.588  1.00 28.530          H  
ATOM   4623 1HG2 THR A 290      29.907 -39.659  37.574  1.00 28.530          H  
ATOM   4624 2HG2 THR A 290      30.146 -39.026  39.185  1.00 28.530          H  
ATOM   4625 3HG2 THR A 290      31.225 -38.565  37.867  1.00 28.530          H  
ATOM   4626  N   VAL A 291      34.616 -41.079  39.349  1.00 15.950          N  
ATOM   4627  CA  VAL A 291      35.547 -42.144  39.652  1.00 15.710          C  
ATOM   4628  C   VAL A 291      35.832 -42.054  41.138  1.00 16.760          C  
ATOM   4629  O   VAL A 291      35.739 -43.056  41.846  1.00 17.190          O  
ATOM   4630  CB  VAL A 291      36.857 -41.995  38.864  1.00 22.090          C  
ATOM   4631  CG1 VAL A 291      37.881 -43.005  39.331  1.00 22.090          C  
ATOM   4632  CG2 VAL A 291      36.567 -42.170  37.411  1.00 22.090          C  
ATOM   4633  H   VAL A 291      34.813 -40.347  38.658  1.00 19.140          H  
ATOM   4634  HA  VAL A 291      35.091 -43.109  39.423  1.00 18.850          H  
ATOM   4635  HB  VAL A 291      37.273 -41.017  39.051  1.00 26.510          H  
ATOM   4636 1HG1 VAL A 291      38.801 -42.875  38.766  1.00 26.510          H  
ATOM   4637 2HG1 VAL A 291      38.086 -42.868  40.381  1.00 26.510          H  
ATOM   4638 3HG1 VAL A 291      37.489 -44.014  39.168  1.00 26.510          H  
ATOM   4639 1HG2 VAL A 291      37.483 -42.055  36.838  1.00 26.510          H  
ATOM   4640 2HG2 VAL A 291      36.152 -43.170  37.255  1.00 26.510          H  
ATOM   4641 3HG2 VAL A 291      35.841 -41.427  37.092  1.00 26.510          H  
ATOM   4642  N   ALA A 292      36.158 -40.853  41.622  1.00 17.250          N  
ATOM   4643  CA  ALA A 292      36.421 -40.677  43.040  1.00 18.310          C  
ATOM   4644  C   ALA A 292      35.183 -41.019  43.873  1.00 19.220          C  
ATOM   4645  O   ALA A 292      35.269 -41.711  44.899  1.00 19.810          O  
ATOM   4646  CB  ALA A 292      36.847 -39.251  43.297  1.00 25.210          C  
ATOM   4647  H   ALA A 292      36.236 -40.053  40.979  1.00 20.700          H  
ATOM   4648  HA  ALA A 292      37.222 -41.355  43.327  1.00 21.970          H  
ATOM   4649 1HB  ALA A 292      37.066 -39.116  44.353  1.00 30.250          H  
ATOM   4650 2HB  ALA A 292      37.735 -39.029  42.707  1.00 30.250          H  
ATOM   4651 3HB  ALA A 292      36.039 -38.574  43.000  1.00 30.250          H  
ATOM   4652  N   GLN A 293      34.008 -40.583  43.390  1.00 19.330          N  
ATOM   4653  CA  GLN A 293      32.744 -40.817  44.069  1.00 20.250          C  
ATOM   4654  C   GLN A 293      32.529 -42.300  44.270  1.00 20.080          C  
ATOM   4655  O   GLN A 293      32.054 -42.719  45.331  1.00 20.900          O  
ATOM   4656  CB  GLN A 293      31.599 -40.240  43.249  1.00 27.980          C  
ATOM   4657  CG  GLN A 293      30.248 -40.282  43.865  1.00 27.980          C  
ATOM   4658  CD  GLN A 293      29.236 -39.676  42.925  1.00 27.980          C  
ATOM   4659  OE1 GLN A 293      29.453 -39.639  41.712  1.00 27.980          O  
ATOM   4660  NE2 GLN A 293      28.131 -39.197  43.472  1.00 27.980          N  
ATOM   4661  H   GLN A 293      33.992 -39.992  42.553  1.00 23.200          H  
ATOM   4662  HA  GLN A 293      32.776 -40.335  45.044  1.00 24.300          H  
ATOM   4663 1HB  GLN A 293      31.827 -39.214  42.956  1.00 33.580          H  
ATOM   4664 2HB  GLN A 293      31.508 -40.834  42.353  1.00 33.580          H  
ATOM   4665 1HG  GLN A 293      29.967 -41.319  44.058  1.00 33.580          H  
ATOM   4666 2HG  GLN A 293      30.254 -39.708  44.793  1.00 33.580          H  
ATOM   4667 1HE2 GLN A 293      27.418 -38.790  42.897  1.00 33.580          H  
ATOM   4668 2HE2 GLN A 293      28.000 -39.248  44.461  1.00 33.580          H  
ATOM   4669  N   CYS A 294      32.836 -43.103  43.244  1.00 19.040          N  
ATOM   4670  CA  CYS A 294      32.689 -44.531  43.376  1.00 18.860          C  
ATOM   4671  C   CYS A 294      33.932 -45.300  43.771  1.00 18.780          C  
ATOM   4672  O   CYS A 294      33.829 -46.480  44.104  1.00 19.060          O  
ATOM   4673  CB  CYS A 294      32.020 -45.134  42.163  1.00 26.480          C  
ATOM   4674  SG  CYS A 294      30.281 -44.767  42.216  1.00 26.480          S  
ATOM   4675  H   CYS A 294      33.131 -42.702  42.356  1.00 22.850          H  
ATOM   4676  HA  CYS A 294      31.976 -44.692  44.160  1.00 22.630          H  
ATOM   4677 1HB  CYS A 294      32.444 -44.714  41.245  1.00 31.770          H  
ATOM   4678 2HB  CYS A 294      32.152 -46.214  42.143  1.00 31.770          H  
ATOM   4679  N   LYS A 295      35.095 -44.673  43.917  1.00 18.540          N  
ATOM   4680  CA  LYS A 295      36.116 -45.461  44.593  1.00 18.660          C  
ATOM   4681  C   LYS A 295      35.459 -45.752  45.962  1.00 20.010          C  
ATOM   4682  O   LYS A 295      35.499 -46.875  46.490  1.00 20.400          O  
ATOM   4683  CB  LYS A 295      37.453 -44.723  44.772  1.00 26.080          C  
ATOM   4684  CG  LYS A 295      38.289 -44.515  43.508  1.00 26.080          C  
ATOM   4685  CD  LYS A 295      39.582 -43.764  43.831  1.00 26.080          C  
ATOM   4686  CE  LYS A 295      40.425 -43.521  42.587  1.00 26.080          C  
ATOM   4687  NZ  LYS A 295      41.692 -42.791  42.902  1.00 26.080          N  
ATOM   4688  H   LYS A 295      35.260 -43.727  43.562  1.00 22.250          H  
ATOM   4689  HA  LYS A 295      36.277 -46.405  44.068  1.00 22.390          H  
ATOM   4690 1HB  LYS A 295      37.249 -43.729  45.185  1.00 31.290          H  
ATOM   4691 2HB  LYS A 295      38.066 -45.254  45.499  1.00 31.290          H  
ATOM   4692 1HG  LYS A 295      38.535 -45.486  43.075  1.00 31.290          H  
ATOM   4693 2HG  LYS A 295      37.733 -43.953  42.783  1.00 31.290          H  
ATOM   4694 1HD  LYS A 295      39.330 -42.803  44.283  1.00 31.290          H  
ATOM   4695 2HD  LYS A 295      40.166 -44.340  44.548  1.00 31.290          H  
ATOM   4696 1HE  LYS A 295      40.669 -44.476  42.127  1.00 31.290          H  
ATOM   4697 2HE  LYS A 295      39.851 -42.926  41.885  1.00 31.290          H  
ATOM   4698 1HZ  LYS A 295      42.219 -42.646  42.050  1.00 31.290          H  
ATOM   4699 2HZ  LYS A 295      41.478 -41.895  43.318  1.00 31.290          H  
ATOM   4700 3HZ  LYS A 295      42.245 -43.336  43.549  1.00 31.290          H  
ATOM   4701  N   ILE A 296      34.776 -44.712  46.481  1.00 20.760          N  
ATOM   4702  CA  ILE A 296      34.047 -44.791  47.725  1.00 22.080          C  
ATOM   4703  C   ILE A 296      32.729 -45.593  47.591  1.00 22.610          C  
ATOM   4704  O   ILE A 296      32.545 -46.546  48.346  1.00 23.340          O  
ATOM   4705  CB  ILE A 296      33.770 -43.375  48.255  1.00 30.380          C  
ATOM   4706  CG1 ILE A 296      35.124 -42.698  48.619  1.00 30.380          C  
ATOM   4707  CG2 ILE A 296      32.840 -43.457  49.470  1.00 30.380          C  
ATOM   4708  CD1 ILE A 296      35.037 -41.202  48.859  1.00 30.380          C  
ATOM   4709  H   ILE A 296      34.822 -43.817  45.976  1.00 24.910          H  
ATOM   4710  HA  ILE A 296      34.674 -45.300  48.454  1.00 26.500          H  
ATOM   4711  HB  ILE A 296      33.306 -42.776  47.477  1.00 36.460          H  
ATOM   4712 1HG1 ILE A 296      35.518 -43.169  49.516  1.00 36.460          H  
ATOM   4713 2HG1 ILE A 296      35.827 -42.863  47.804  1.00 36.460          H  
ATOM   4714 1HG2 ILE A 296      32.633 -42.468  49.853  1.00 36.460          H  
ATOM   4715 2HG2 ILE A 296      31.897 -43.917  49.194  1.00 36.460          H  
ATOM   4716 3HG2 ILE A 296      33.312 -44.054  50.251  1.00 36.460          H  
ATOM   4717 1HD1 ILE A 296      36.027 -40.817  49.097  1.00 36.460          H  
ATOM   4718 2HD1 ILE A 296      34.667 -40.716  47.950  1.00 36.460          H  
ATOM   4719 3HD1 ILE A 296      34.366 -40.985  49.680  1.00 36.460          H  
ATOM   4720  N   CYS A 297      31.853 -45.308  46.600  1.00 22.280          N  
ATOM   4721  CA  CYS A 297      30.589 -46.066  46.560  1.00 22.910          C  
ATOM   4722  C   CYS A 297      30.847 -47.564  46.278  1.00 22.700          C  
ATOM   4723  O   CYS A 297      30.075 -48.411  46.746  1.00 23.610          O  
ATOM   4724  CB  CYS A 297      29.567 -45.573  45.471  1.00 31.820          C  
ATOM   4725  SG  CYS A 297      29.712 -46.258  43.678  1.00 31.820          S  
ATOM   4726  H   CYS A 297      32.002 -44.487  46.009  1.00 26.740          H  
ATOM   4727  HA  CYS A 297      30.110 -45.969  47.530  1.00 27.490          H  
ATOM   4728 1HB  CYS A 297      28.560 -45.794  45.819  1.00 38.190          H  
ATOM   4729 2HB  CYS A 297      29.642 -44.486  45.407  1.00 38.190          H  
ATOM   4730  N   ALA A 298      31.930 -47.906  45.554  1.00 21.520          N  
ATOM   4731  CA  ALA A 298      32.283 -49.294  45.305  1.00 21.240          C  
ATOM   4732  C   ALA A 298      32.740 -49.950  46.606  1.00 21.870          C  
ATOM   4733  O   ALA A 298      32.391 -51.105  46.894  1.00 22.330          O  
ATOM   4734  CB  ALA A 298      33.366 -49.404  44.259  1.00 29.850          C  
ATOM   4735  H   ALA A 298      32.528 -47.193  45.148  1.00 25.820          H  
ATOM   4736  HA  ALA A 298      31.398 -49.804  44.940  1.00 25.490          H  
ATOM   4737 1HB  ALA A 298      33.595 -50.451  44.078  1.00 35.820          H  
ATOM   4738 2HB  ALA A 298      33.023 -48.938  43.335  1.00 35.820          H  
ATOM   4739 3HB  ALA A 298      34.263 -48.892  44.612  1.00 35.820          H  
ATOM   4740  N   SER A 299      33.514 -49.210  47.412  1.00 21.970          N  
ATOM   4741  CA  SER A 299      33.962 -49.709  48.698  1.00 22.620          C  
ATOM   4742  C   SER A 299      32.753 -49.939  49.606  1.00 24.090          C  
ATOM   4743  O   SER A 299      32.698 -50.932  50.348  1.00 24.720          O  
ATOM   4744  CB  SER A 299      34.925 -48.724  49.337  1.00 31.410          C  
ATOM   4745  OG  SER A 299      36.109 -48.605  48.582  1.00 31.410          O  
ATOM   4746  H   SER A 299      33.865 -48.294  47.111  1.00 26.360          H  
ATOM   4747  HA  SER A 299      34.474 -50.659  48.547  1.00 27.140          H  
ATOM   4748 1HB  SER A 299      34.451 -47.753  49.430  1.00 37.690          H  
ATOM   4749 2HB  SER A 299      35.167 -49.065  50.341  1.00 37.690          H  
ATOM   4750  HG  SER A 299      35.886 -48.040  47.805  1.00 37.690          H  
ATOM   4751  N   HIS A 300      31.768 -49.029  49.526  1.00 24.650          N  
ATOM   4752  CA  HIS A 300      30.567 -49.133  50.342  1.00 26.060          C  
ATOM   4753  C   HIS A 300      29.728 -50.347  49.975  1.00 26.550          C  
ATOM   4754  O   HIS A 300      29.253 -51.036  50.881  1.00 27.580          O  
ATOM   4755  CB  HIS A 300      29.680 -47.888  50.227  1.00 35.920          C  
ATOM   4756  CG  HIS A 300      30.204 -46.664  50.908  1.00 35.920          C  
ATOM   4757  ND1 HIS A 300      29.578 -45.439  50.805  1.00 35.920          N  
ATOM   4758  CD2 HIS A 300      31.282 -46.468  51.700  1.00 35.920          C  
ATOM   4759  CE1 HIS A 300      30.244 -44.546  51.511  1.00 35.920          C  
ATOM   4760  NE2 HIS A 300      31.282 -45.142  52.063  1.00 35.920          N  
ATOM   4761  H   HIS A 300      31.911 -48.219  48.916  1.00 29.580          H  
ATOM   4762  HA  HIS A 300      30.852 -49.241  51.386  1.00 31.270          H  
ATOM   4763 1HB  HIS A 300      29.534 -47.653  49.180  1.00 43.100          H  
ATOM   4764 2HB  HIS A 300      28.701 -48.109  50.645  1.00 43.100          H  
ATOM   4765  HD1 HIS A 300      28.725 -45.247  50.319  1.00 43.100          H  
ATOM   4766  HD2 HIS A 300      32.069 -47.130  52.061  1.00 43.100          H  
ATOM   4767  HE1 HIS A 300      29.905 -43.512  51.559  1.00 43.100          H  
ATOM   4768  N   ILE A 301      29.556 -50.645  48.675  1.00 25.900          N  
ATOM   4769  CA  ILE A 301      28.779 -51.835  48.336  1.00 26.480          C  
ATOM   4770  C   ILE A 301      29.519 -53.091  48.795  1.00 26.220          C  
ATOM   4771  O   ILE A 301      28.881 -54.047  49.252  1.00 27.130          O  
ATOM   4772  CB  ILE A 301      28.362 -51.891  46.843  1.00 36.840          C  
ATOM   4773  CG1 ILE A 301      27.320 -53.014  46.593  1.00 36.840          C  
ATOM   4774  CG2 ILE A 301      29.533 -52.090  45.942  1.00 36.840          C  
ATOM   4775  CD1 ILE A 301      25.969 -52.864  47.276  1.00 36.840          C  
ATOM   4776  H   ILE A 301      29.915 -50.008  47.954  1.00 31.080          H  
ATOM   4777  HA  ILE A 301      27.863 -51.777  48.905  1.00 31.780          H  
ATOM   4778  HB  ILE A 301      27.890 -50.942  46.583  1.00 44.210          H  
ATOM   4779 1HG1 ILE A 301      27.139 -53.057  45.536  1.00 44.210          H  
ATOM   4780 2HG1 ILE A 301      27.754 -53.946  46.902  1.00 44.210          H  
ATOM   4781 1HG2 ILE A 301      29.210 -52.083  44.921  1.00 44.210          H  
ATOM   4782 2HG2 ILE A 301      30.195 -51.285  46.100  1.00 44.210          H  
ATOM   4783 3HG2 ILE A 301      30.030 -53.030  46.150  1.00 44.210          H  
ATOM   4784 1HD1 ILE A 301      25.337 -53.707  47.000  1.00 44.210          H  
ATOM   4785 2HD1 ILE A 301      26.074 -52.856  48.348  1.00 44.210          H  
ATOM   4786 3HD1 ILE A 301      25.497 -51.939  46.949  1.00 44.210          H  
ATOM   4787  N   GLY A 302      30.863 -53.063  48.722  1.00 24.990          N  
ATOM   4788  CA  GLY A 302      31.708 -54.144  49.191  1.00 24.620          C  
ATOM   4789  C   GLY A 302      31.324 -54.476  50.624  1.00 24.590          C  
ATOM   4790  O   GLY A 302      31.022 -55.638  50.959  1.00 24.900          O  
ATOM   4791  H   GLY A 302      31.324 -52.260  48.281  1.00 29.990          H  
ATOM   4792 1HA  GLY A 302      31.621 -55.002  48.549  1.00 29.540          H  
ATOM   4793 2HA  GLY A 302      32.747 -53.814  49.160  1.00 29.540          H  
ATOM   4794  N   TRP A 303      31.339 -53.438  51.468  1.00 24.240          N  
ATOM   4795  CA  TRP A 303      30.987 -53.573  52.868  1.00 24.130          C  
ATOM   4796  C   TRP A 303      29.558 -54.050  53.044  1.00 24.690          C  
ATOM   4797  O   TRP A 303      29.309 -54.979  53.804  1.00 25.270          O  
ATOM   4798  CB  TRP A 303      31.162 -52.260  53.624  1.00 33.830          C  
ATOM   4799  CG  TRP A 303      30.768 -52.385  55.069  1.00 33.830          C  
ATOM   4800  CD1 TRP A 303      31.567 -52.804  56.083  1.00 33.830          C  
ATOM   4801  CD2 TRP A 303      29.477 -52.098  55.672  1.00 33.830          C  
ATOM   4802  NE1 TRP A 303      30.873 -52.806  57.261  1.00 33.830          N  
ATOM   4803  CE2 TRP A 303      29.593 -52.379  57.027  1.00 33.830          C  
ATOM   4804  CE3 TRP A 303      28.256 -51.638  55.174  1.00 33.830          C  
ATOM   4805  CZ2 TRP A 303      28.534 -52.221  57.899  1.00 33.830          C  
ATOM   4806  CZ3 TRP A 303      27.195 -51.484  56.041  1.00 33.830          C  
ATOM   4807  CH2 TRP A 303      27.328 -51.769  57.371  1.00 33.830          C  
ATOM   4808  H   TRP A 303      31.633 -52.523  51.104  1.00 29.090          H  
ATOM   4809  HA  TRP A 303      31.653 -54.307  53.314  1.00 28.960          H  
ATOM   4810 1HB  TRP A 303      32.201 -51.941  53.568  1.00 40.590          H  
ATOM   4811 2HB  TRP A 303      30.555 -51.486  53.156  1.00 40.590          H  
ATOM   4812  HD1 TRP A 303      32.608 -53.101  55.973  1.00 40.590          H  
ATOM   4813  HE1 TRP A 303      31.244 -53.079  58.160  1.00 40.590          H  
ATOM   4814  HE3 TRP A 303      28.144 -51.407  54.123  1.00 40.590          H  
ATOM   4815  HZ2 TRP A 303      28.622 -52.441  58.962  1.00 40.590          H  
ATOM   4816  HZ3 TRP A 303      26.248 -51.128  55.639  1.00 40.590          H  
ATOM   4817  HH2 TRP A 303      26.472 -51.635  58.031  1.00 40.590          H  
ATOM   4818  N   LYS A 304      28.594 -53.460  52.332  1.00 24.580          N  
ATOM   4819  CA  LYS A 304      27.213 -53.878  52.545  1.00 25.140          C  
ATOM   4820  C   LYS A 304      27.032 -55.373  52.339  1.00 24.670          C  
ATOM   4821  O   LYS A 304      26.367 -56.025  53.154  1.00 24.640          O  
ATOM   4822  CB  LYS A 304      26.260 -53.119  51.622  1.00 34.970          C  
ATOM   4823  CG  LYS A 304      26.055 -51.648  51.979  1.00 34.970          C  
ATOM   4824  CD  LYS A 304      25.113 -50.958  50.996  1.00 34.970          C  
ATOM   4825  CE  LYS A 304      24.925 -49.483  51.341  1.00 34.970          C  
ATOM   4826  NZ  LYS A 304      24.011 -48.795  50.378  1.00 34.970          N  
ATOM   4827  H   LYS A 304      28.819 -52.694  51.691  1.00 29.500          H  
ATOM   4828  HA  LYS A 304      26.944 -53.657  53.575  1.00 30.170          H  
ATOM   4829 1HB  LYS A 304      26.650 -53.164  50.611  1.00 41.970          H  
ATOM   4830 2HB  LYS A 304      25.289 -53.609  51.621  1.00 41.970          H  
ATOM   4831 1HG  LYS A 304      25.638 -51.578  52.984  1.00 41.970          H  
ATOM   4832 2HG  LYS A 304      27.011 -51.137  51.972  1.00 41.970          H  
ATOM   4833 1HD  LYS A 304      25.530 -51.026  49.991  1.00 41.970          H  
ATOM   4834 2HD  LYS A 304      24.144 -51.454  51.004  1.00 41.970          H  
ATOM   4835 1HE  LYS A 304      24.510 -49.400  52.344  1.00 41.970          H  
ATOM   4836 2HE  LYS A 304      25.898 -48.988  51.319  1.00 41.970          H  
ATOM   4837 1HZ  LYS A 304      23.916 -47.822  50.639  1.00 41.970          H  
ATOM   4838 2HZ  LYS A 304      24.392 -48.854  49.444  1.00 41.970          H  
ATOM   4839 3HZ  LYS A 304      23.103 -49.236  50.398  1.00 41.970          H  
ATOM   4840  N   PHE A 305      27.633 -55.943  51.289  1.00 24.330          N  
ATOM   4841  CA  PHE A 305      27.492 -57.382  51.089  1.00 23.910          C  
ATOM   4842  C   PHE A 305      28.234 -58.181  52.151  1.00 23.840          C  
ATOM   4843  O   PHE A 305      27.727 -59.205  52.631  1.00 24.810          O  
ATOM   4844  CB  PHE A 305      27.979 -57.823  49.716  1.00 33.640          C  
ATOM   4845  CG  PHE A 305      27.008 -57.615  48.584  1.00 33.640          C  
ATOM   4846  CD1 PHE A 305      27.233 -56.685  47.593  1.00 33.640          C  
ATOM   4847  CD2 PHE A 305      25.856 -58.387  48.512  1.00 33.640          C  
ATOM   4848  CE1 PHE A 305      26.347 -56.534  46.554  1.00 33.640          C  
ATOM   4849  CE2 PHE A 305      24.970 -58.232  47.471  1.00 33.640          C  
ATOM   4850  CZ  PHE A 305      25.223 -57.303  46.490  1.00 33.640          C  
ATOM   4851  H   PHE A 305      28.150 -55.353  50.621  1.00 29.200          H  
ATOM   4852  HA  PHE A 305      26.433 -57.625  51.163  1.00 28.690          H  
ATOM   4853 1HB  PHE A 305      28.876 -57.260  49.494  1.00 40.370          H  
ATOM   4854 2HB  PHE A 305      28.254 -58.874  49.746  1.00 40.370          H  
ATOM   4855  HD1 PHE A 305      28.114 -56.068  47.633  1.00 40.370          H  
ATOM   4856  HD2 PHE A 305      25.660 -59.129  49.288  1.00 40.370          H  
ATOM   4857  HE1 PHE A 305      26.533 -55.802  45.782  1.00 40.370          H  
ATOM   4858  HE2 PHE A 305      24.069 -58.848  47.422  1.00 40.370          H  
ATOM   4859  HZ  PHE A 305      24.526 -57.176  45.663  1.00 40.370          H  
ATOM   4860  N   THR A 306      29.433 -57.718  52.517  1.00 22.710          N  
ATOM   4861  CA  THR A 306      30.263 -58.407  53.496  1.00 22.490          C  
ATOM   4862  C   THR A 306      29.543 -58.473  54.840  1.00 22.310          C  
ATOM   4863  O   THR A 306      29.534 -59.512  55.509  1.00 22.060          O  
ATOM   4864  CB  THR A 306      31.606 -57.650  53.683  1.00 31.570          C  
ATOM   4865  OG1 THR A 306      32.329 -57.602  52.429  1.00 31.570          O  
ATOM   4866  CG2 THR A 306      32.470 -58.350  54.732  1.00 31.570          C  
ATOM   4867  H   THR A 306      29.814 -56.883  52.064  1.00 27.250          H  
ATOM   4868  HA  THR A 306      30.455 -59.420  53.150  1.00 26.990          H  
ATOM   4869  HB  THR A 306      31.404 -56.634  54.011  1.00 37.890          H  
ATOM   4870  HG1 THR A 306      31.849 -57.008  51.804  1.00 37.890          H  
ATOM   4871 1HG2 THR A 306      33.403 -57.803  54.846  1.00 37.890          H  
ATOM   4872 2HG2 THR A 306      31.953 -58.377  55.689  1.00 37.890          H  
ATOM   4873 3HG2 THR A 306      32.681 -59.367  54.408  1.00 37.890          H  
ATOM   4874  N   ALA A 307      29.000 -57.332  55.256  1.00 22.480          N  
ATOM   4875  CA  ALA A 307      28.263 -57.160  56.490  1.00 23.550          C  
ATOM   4876  C   ALA A 307      26.945 -57.941  56.501  1.00 24.240          C  
ATOM   4877  O   ALA A 307      26.585 -58.544  57.512  1.00 24.770          O  
ATOM   4878  CB  ALA A 307      28.008 -55.681  56.706  1.00 32.540          C  
ATOM   4879  H   ALA A 307      29.103 -56.518  54.656  1.00 26.980          H  
ATOM   4880  HA  ALA A 307      28.881 -57.541  57.305  1.00 28.260          H  
ATOM   4881 1HB  ALA A 307      27.490 -55.527  57.647  1.00 39.050          H  
ATOM   4882 2HB  ALA A 307      28.960 -55.159  56.720  1.00 39.050          H  
ATOM   4883 3HB  ALA A 307      27.399 -55.294  55.886  1.00 39.050          H  
ATOM   4884  N   THR A 308      26.233 -57.942  55.365  1.00 24.240          N  
ATOM   4885  CA  THR A 308      24.948 -58.620  55.251  1.00 24.840          C  
ATOM   4886  C   THR A 308      25.048 -60.127  55.406  1.00 25.590          C  
ATOM   4887  O   THR A 308      24.225 -60.731  56.103  1.00 26.630          O  
ATOM   4888  CB  THR A 308      24.260 -58.303  53.898  1.00 34.540          C  
ATOM   4889  OG1 THR A 308      23.999 -56.897  53.810  1.00 34.540          O  
ATOM   4890  CG2 THR A 308      22.929 -59.055  53.778  1.00 34.540          C  
ATOM   4891  H   THR A 308      26.550 -57.398  54.568  1.00 29.090          H  
ATOM   4892  HA  THR A 308      24.303 -58.248  56.043  1.00 29.810          H  
ATOM   4893  HB  THR A 308      24.920 -58.594  53.079  1.00 41.440          H  
ATOM   4894  HG1 THR A 308      24.847 -56.423  53.714  1.00 41.440          H  
ATOM   4895 1HG2 THR A 308      22.466 -58.806  52.826  1.00 41.440          H  
ATOM   4896 2HG2 THR A 308      23.087 -60.128  53.824  1.00 41.440          H  
ATOM   4897 3HG2 THR A 308      22.272 -58.753  54.591  1.00 41.440          H  
ATOM   4898  N   LYS A 309      26.016 -60.764  54.746  1.00 25.090          N  
ATOM   4899  CA  LYS A 309      26.074 -62.210  54.854  1.00 25.820          C  
ATOM   4900  C   LYS A 309      27.490 -62.795  54.844  1.00 25.370          C  
ATOM   4901  O   LYS A 309      28.219 -62.760  53.848  1.00 24.410          O  
ATOM   4902  CB  LYS A 309      25.206 -62.788  53.727  1.00 35.860          C  
ATOM   4903  CG  LYS A 309      25.104 -64.318  53.618  1.00 35.860          C  
ATOM   4904  CD  LYS A 309      24.316 -64.982  54.776  1.00 35.860          C  
ATOM   4905  CE  LYS A 309      22.796 -64.779  54.646  1.00 35.860          C  
ATOM   4906  NZ  LYS A 309      22.049 -65.570  55.664  1.00 35.860          N  
ATOM   4907  H   LYS A 309      26.679 -60.239  54.162  1.00 30.110          H  
ATOM   4908  HA  LYS A 309      25.628 -62.481  55.809  1.00 30.980          H  
ATOM   4909 1HB  LYS A 309      24.199 -62.400  53.834  1.00 43.030          H  
ATOM   4910 2HB  LYS A 309      25.570 -62.405  52.792  1.00 43.030          H  
ATOM   4911 1HG  LYS A 309      24.601 -64.557  52.681  1.00 43.030          H  
ATOM   4912 2HG  LYS A 309      26.094 -64.737  53.562  1.00 43.030          H  
ATOM   4913 1HD  LYS A 309      24.515 -66.056  54.777  1.00 43.030          H  
ATOM   4914 2HD  LYS A 309      24.641 -64.584  55.731  1.00 43.030          H  
ATOM   4915 1HE  LYS A 309      22.554 -63.726  54.783  1.00 43.030          H  
ATOM   4916 2HE  LYS A 309      22.475 -65.090  53.652  1.00 43.030          H  
ATOM   4917 1HZ  LYS A 309      21.056 -65.419  55.552  1.00 43.030          H  
ATOM   4918 2HZ  LYS A 309      22.262 -66.553  55.534  1.00 43.030          H  
ATOM   4919 3HZ  LYS A 309      22.331 -65.284  56.591  1.00 43.030          H  
ATOM   4920  N   LYS A 310      27.818 -63.460  55.953  1.00 26.150          N  
ATOM   4921  CA  LYS A 310      29.118 -64.091  56.199  1.00 25.940          C  
ATOM   4922  C   LYS A 310      29.413 -65.271  55.277  1.00 25.490          C  
ATOM   4923  O   LYS A 310      30.561 -65.680  55.117  1.00 25.040          O  
ATOM   4924  CB  LYS A 310      29.196 -64.577  57.653  1.00 36.400          C  
ATOM   4925  CG  LYS A 310      28.296 -65.794  57.962  1.00 36.400          C  
ATOM   4926  CD  LYS A 310      28.385 -66.234  59.419  1.00 36.400          C  
ATOM   4927  CE  LYS A 310      27.424 -67.417  59.727  1.00 36.400          C  
ATOM   4928  NZ  LYS A 310      27.799 -68.706  59.010  1.00 36.400          N  
ATOM   4929  H   LYS A 310      27.143 -63.446  56.706  1.00 31.380          H  
ATOM   4930  HA  LYS A 310      29.894 -63.340  56.038  1.00 31.130          H  
ATOM   4931 1HB  LYS A 310      30.223 -64.859  57.883  1.00 43.680          H  
ATOM   4932 2HB  LYS A 310      28.919 -63.765  58.325  1.00 43.680          H  
ATOM   4933 1HG  LYS A 310      27.260 -65.582  57.702  1.00 43.680          H  
ATOM   4934 2HG  LYS A 310      28.634 -66.629  57.361  1.00 43.680          H  
ATOM   4935 1HD  LYS A 310      29.408 -66.544  59.636  1.00 43.680          H  
ATOM   4936 2HD  LYS A 310      28.133 -65.397  60.069  1.00 43.680          H  
ATOM   4937 1HE  LYS A 310      27.438 -67.599  60.798  1.00 43.680          H  
ATOM   4938 2HE  LYS A 310      26.414 -67.135  59.429  1.00 43.680          H  
ATOM   4939 1HZ  LYS A 310      27.141 -69.425  59.257  1.00 43.680          H  
ATOM   4940 2HZ  LYS A 310      27.780 -68.599  57.973  1.00 43.680          H  
ATOM   4941 3HZ  LYS A 310      28.721 -68.992  59.283  1.00 43.680          H  
ATOM   4942  N   ASP A 311      28.366 -65.822  54.684  1.00 25.630          N  
ATOM   4943  CA  ASP A 311      28.455 -67.009  53.851  1.00 25.340          C  
ATOM   4944  C   ASP A 311      28.703 -66.687  52.382  1.00 24.100          C  
ATOM   4945  O   ASP A 311      28.773 -67.593  51.538  1.00 23.760          O  
ATOM   4946  CB  ASP A 311      27.162 -67.817  53.976  1.00 35.590          C  
ATOM   4947  CG  ASP A 311      26.917 -68.359  55.411  1.00 35.590          C  
ATOM   4948  OD1 ASP A 311      27.861 -68.587  56.151  1.00 35.590          O  
ATOM   4949  OD2 ASP A 311      25.777 -68.527  55.762  1.00 35.590          O  
ATOM   4950  H   ASP A 311      27.468 -65.404  54.859  1.00 30.760          H  
ATOM   4951  HA  ASP A 311      29.284 -67.616  54.213  1.00 30.410          H  
ATOM   4952 1HB  ASP A 311      26.321 -67.207  53.673  1.00 42.710          H  
ATOM   4953 2HB  ASP A 311      27.205 -68.665  53.291  1.00 42.710          H  
ATOM   4954  N   MET A 312      28.866 -65.407  52.045  1.00 23.440          N  
ATOM   4955  CA  MET A 312      29.117 -65.052  50.655  1.00 22.280          C  
ATOM   4956  C   MET A 312      30.562 -65.359  50.298  1.00 21.420          C  
ATOM   4957  O   MET A 312      31.383 -64.449  50.169  1.00 21.060          O  
ATOM   4958  CB  MET A 312      28.864 -63.572  50.422  1.00 31.660          C  
ATOM   4959  CG  MET A 312      27.453 -63.106  50.604  1.00 31.660          C  
ATOM   4960  SD  MET A 312      26.295 -63.806  49.434  1.00 31.660          S  
ATOM   4961  CE  MET A 312      24.921 -62.680  49.635  1.00 31.660          C  
ATOM   4962  H   MET A 312      28.807 -64.668  52.755  1.00 28.130          H  
ATOM   4963  HA  MET A 312      28.473 -65.649  50.011  1.00 26.740          H  
ATOM   4964 1HB  MET A 312      29.468 -62.999  51.126  1.00 37.990          H  
ATOM   4965 2HB  MET A 312      29.183 -63.306  49.446  1.00 37.990          H  
ATOM   4966 1HG  MET A 312      27.153 -63.400  51.587  1.00 37.990          H  
ATOM   4967 2HG  MET A 312      27.414 -62.017  50.541  1.00 37.990          H  
ATOM   4968 1HE  MET A 312      24.111 -62.975  48.968  1.00 37.990          H  
ATOM   4969 2HE  MET A 312      24.570 -62.707  50.662  1.00 37.990          H  
ATOM   4970 3HE  MET A 312      25.244 -61.668  49.387  1.00 37.990          H  
ATOM   4971  N   SER A 313      30.861 -66.645  50.098  1.00 21.090          N  
ATOM   4972  CA  SER A 313      32.233 -67.074  49.853  1.00 20.350          C  
ATOM   4973  C   SER A 313      32.799 -66.205  48.724  1.00 19.330          C  
ATOM   4974  O   SER A 313      32.302 -66.321  47.594  1.00 18.810          O  
ATOM   4975  CB  SER A 313      32.266 -68.531  49.455  1.00 28.790          C  
ATOM   4976  OG  SER A 313      33.567 -68.932  49.151  1.00 28.790          O  
ATOM   4977  H   SER A 313      30.101 -67.314  50.244  1.00 25.310          H  
ATOM   4978  HA  SER A 313      32.779 -67.000  50.778  1.00 24.420          H  
ATOM   4979 1HB  SER A 313      31.872 -69.139  50.269  1.00 34.540          H  
ATOM   4980 2HB  SER A 313      31.626 -68.680  48.590  1.00 34.540          H  
ATOM   4981  HG  SER A 313      33.510 -69.861  48.914  1.00 34.540          H  
ATOM   4982  N   PRO A 314      33.853 -65.382  49.004  1.00 18.990          N  
ATOM   4983  CA  PRO A 314      34.481 -64.384  48.148  1.00 18.100          C  
ATOM   4984  C   PRO A 314      34.905 -64.745  46.743  1.00 17.090          C  
ATOM   4985  O   PRO A 314      34.795 -63.903  45.862  1.00 16.560          O  
ATOM   4986  CB  PRO A 314      35.751 -64.038  48.942  1.00 27.150          C  
ATOM   4987  CG  PRO A 314      35.371 -64.221  50.360  1.00 27.150          C  
ATOM   4988  CD  PRO A 314      34.469 -65.418  50.368  1.00 27.150          C  
ATOM   4989  HA  PRO A 314      33.808 -63.521  48.116  1.00 21.720          H  
ATOM   4990 1HB  PRO A 314      36.573 -64.704  48.635  1.00 32.580          H  
ATOM   4991 2HB  PRO A 314      36.067 -63.014  48.715  1.00 32.580          H  
ATOM   4992 1HG  PRO A 314      36.271 -64.367  50.978  1.00 32.580          H  
ATOM   4993 2HG  PRO A 314      34.869 -63.316  50.738  1.00 32.580          H  
ATOM   4994 1HD  PRO A 314      35.027 -66.356  50.533  1.00 32.580          H  
ATOM   4995 2HD  PRO A 314      33.726 -65.198  51.152  1.00 32.580          H  
ATOM   4996  N   GLN A 315      35.326 -65.966  46.480  1.00 16.950          N  
ATOM   4997  CA  GLN A 315      35.771 -66.261  45.127  1.00 16.050          C  
ATOM   4998  C   GLN A 315      34.595 -66.257  44.167  1.00 16.040          C  
ATOM   4999  O   GLN A 315      34.465 -65.366  43.317  1.00 15.340          O  
ATOM   5000  CB  GLN A 315      36.514 -67.596  45.113  1.00 22.830          C  
ATOM   5001  CG  GLN A 315      37.845 -67.541  45.870  1.00 22.830          C  
ATOM   5002  CD  GLN A 315      37.649 -67.575  47.385  1.00 22.830          C  
ATOM   5003  OE1 GLN A 315      36.537 -67.848  47.862  1.00 22.830          O  
ATOM   5004  NE2 GLN A 315      38.703 -67.296  48.135  1.00 22.830          N  
ATOM   5005  H   GLN A 315      35.399 -66.686  47.203  1.00 20.340          H  
ATOM   5006  HA  GLN A 315      36.459 -65.480  44.811  1.00 19.260          H  
ATOM   5007 1HB  GLN A 315      35.896 -68.371  45.560  1.00 27.400          H  
ATOM   5008 2HB  GLN A 315      36.717 -67.886  44.083  1.00 27.400          H  
ATOM   5009 1HG  GLN A 315      38.453 -68.401  45.583  1.00 27.400          H  
ATOM   5010 2HG  GLN A 315      38.359 -66.616  45.614  1.00 27.400          H  
ATOM   5011 1HE2 GLN A 315      38.626 -67.306  49.134  1.00 27.400          H  
ATOM   5012 2HE2 GLN A 315      39.582 -67.079  47.706  1.00 27.400          H  
ATOM   5013  N   LYS A 316      33.718 -67.242  44.283  1.00 16.870          N  
ATOM   5014  CA  LYS A 316      32.573 -67.268  43.399  1.00 16.910          C  
ATOM   5015  C   LYS A 316      31.721 -66.018  43.583  1.00 17.220          C  
ATOM   5016  O   LYS A 316      31.322 -65.381  42.599  1.00 16.840          O  
ATOM   5017  CB  LYS A 316      31.724 -68.519  43.630  1.00 23.660          C  
ATOM   5018  CG  LYS A 316      30.508 -68.638  42.702  1.00 23.660          C  
ATOM   5019  CD  LYS A 316      29.752 -69.946  42.931  1.00 23.660          C  
ATOM   5020  CE  LYS A 316      28.524 -70.044  42.033  1.00 23.660          C  
ATOM   5021  NZ  LYS A 316      27.777 -71.318  42.248  1.00 23.660          N  
ATOM   5022  H   LYS A 316      33.842 -67.949  44.995  1.00 20.240          H  
ATOM   5023  HA  LYS A 316      32.931 -67.276  42.369  1.00 20.290          H  
ATOM   5024 1HB  LYS A 316      32.340 -69.408  43.499  1.00 28.390          H  
ATOM   5025 2HB  LYS A 316      31.358 -68.521  44.657  1.00 28.390          H  
ATOM   5026 1HG  LYS A 316      29.829 -67.810  42.895  1.00 28.390          H  
ATOM   5027 2HG  LYS A 316      30.833 -68.581  41.662  1.00 28.390          H  
ATOM   5028 1HD  LYS A 316      30.411 -70.791  42.726  1.00 28.390          H  
ATOM   5029 2HD  LYS A 316      29.434 -69.999  43.972  1.00 28.390          H  
ATOM   5030 1HE  LYS A 316      27.860 -69.205  42.244  1.00 28.390          H  
ATOM   5031 2HE  LYS A 316      28.838 -69.990  40.991  1.00 28.390          H  
ATOM   5032 1HZ  LYS A 316      26.972 -71.346  41.636  1.00 28.390          H  
ATOM   5033 2HZ  LYS A 316      28.381 -72.103  42.043  1.00 28.390          H  
ATOM   5034 3HZ  LYS A 316      27.470 -71.374  43.209  1.00 28.390          H  
ATOM   5035  N   PHE A 317      31.462 -65.631  44.846  1.00 18.020          N  
ATOM   5036  CA  PHE A 317      30.584 -64.513  45.090  1.00 18.550          C  
ATOM   5037  C   PHE A 317      31.039 -63.227  44.453  1.00 17.750          C  
ATOM   5038  O   PHE A 317      30.240 -62.602  43.744  1.00 17.850          O  
ATOM   5039  CB  PHE A 317      30.376 -64.251  46.576  1.00 25.760          C  
ATOM   5040  CG  PHE A 317      29.546 -63.064  46.771  1.00 25.760          C  
ATOM   5041  CD1 PHE A 317      28.193 -63.127  46.533  1.00 25.760          C  
ATOM   5042  CD2 PHE A 317      30.091 -61.869  47.179  1.00 25.760          C  
ATOM   5043  CE1 PHE A 317      27.415 -62.021  46.684  1.00 25.760          C  
ATOM   5044  CE2 PHE A 317      29.297 -60.777  47.328  1.00 25.760          C  
ATOM   5045  CZ  PHE A 317      27.974 -60.859  47.076  1.00 25.760          C  
ATOM   5046  H   PHE A 317      31.841 -66.119  45.662  1.00 21.620          H  
ATOM   5047  HA  PHE A 317      29.615 -64.762  44.658  1.00 22.260          H  
ATOM   5048 1HB  PHE A 317      29.901 -65.106  47.058  1.00 30.910          H  
ATOM   5049 2HB  PHE A 317      31.332 -64.080  47.063  1.00 30.910          H  
ATOM   5050  HD1 PHE A 317      27.744 -64.066  46.211  1.00 30.910          H  
ATOM   5051  HD2 PHE A 317      31.157 -61.801  47.374  1.00 30.910          H  
ATOM   5052  HE1 PHE A 317      26.347 -62.070  46.483  1.00 30.910          H  
ATOM   5053  HE2 PHE A 317      29.710 -59.841  47.637  1.00 30.910          H  
ATOM   5054  HZ  PHE A 317      27.364 -59.999  47.174  1.00 30.910          H  
ATOM   5055  N   TRP A 318      32.286 -62.793  44.707  1.00 17.040          N  
ATOM   5056  CA  TRP A 318      32.673 -61.526  44.152  1.00 16.410          C  
ATOM   5057  C   TRP A 318      32.961 -61.598  42.681  1.00 15.520          C  
ATOM   5058  O   TRP A 318      32.745 -60.616  41.982  1.00 15.380          O  
ATOM   5059  CB  TRP A 318      33.829 -60.865  44.894  1.00 23.230          C  
ATOM   5060  CG  TRP A 318      33.418 -60.252  46.202  1.00 23.230          C  
ATOM   5061  CD1 TRP A 318      33.835 -60.606  47.447  1.00 23.230          C  
ATOM   5062  CD2 TRP A 318      32.461 -59.175  46.396  1.00 23.230          C  
ATOM   5063  NE1 TRP A 318      33.223 -59.810  48.391  1.00 23.230          N  
ATOM   5064  CE2 TRP A 318      32.390 -58.935  47.759  1.00 23.230          C  
ATOM   5065  CE3 TRP A 318      31.671 -58.408  45.532  1.00 23.230          C  
ATOM   5066  CZ2 TRP A 318      31.574 -57.963  48.273  1.00 23.230          C  
ATOM   5067  CZ3 TRP A 318      30.866 -57.450  46.056  1.00 23.230          C  
ATOM   5068  CH2 TRP A 318      30.818 -57.231  47.371  1.00 23.230          C  
ATOM   5069  H   TRP A 318      32.969 -63.317  45.260  1.00 20.450          H  
ATOM   5070  HA  TRP A 318      31.830 -60.867  44.277  1.00 19.690          H  
ATOM   5071 1HB  TRP A 318      34.609 -61.595  45.084  1.00 27.870          H  
ATOM   5072 2HB  TRP A 318      34.261 -60.087  44.271  1.00 27.870          H  
ATOM   5073  HD1 TRP A 318      34.550 -61.392  47.660  1.00 27.870          H  
ATOM   5074  HE1 TRP A 318      33.353 -59.863  49.396  1.00 27.870          H  
ATOM   5075  HE3 TRP A 318      31.685 -58.567  44.475  1.00 27.870          H  
ATOM   5076  HZ2 TRP A 318      31.505 -57.759  49.347  1.00 27.870          H  
ATOM   5077  HZ3 TRP A 318      30.264 -56.868  45.389  1.00 27.870          H  
ATOM   5078  HH2 TRP A 318      30.169 -56.456  47.742  1.00 27.870          H  
ATOM   5079  N   GLY A 319      33.403 -62.735  42.149  1.00 15.050          N  
ATOM   5080  CA  GLY A 319      33.619 -62.758  40.716  1.00 14.250          C  
ATOM   5081  C   GLY A 319      32.308 -62.370  40.024  1.00 14.760          C  
ATOM   5082  O   GLY A 319      32.254 -61.411  39.238  1.00 14.480          O  
ATOM   5083  H   GLY A 319      33.619 -63.575  42.700  1.00 18.060          H  
ATOM   5084 1HA  GLY A 319      34.412 -62.063  40.446  1.00 17.100          H  
ATOM   5085 2HA  GLY A 319      33.926 -63.759  40.409  1.00 17.100          H  
ATOM   5086  N   LEU A 320      31.242 -63.109  40.339  1.00 15.650          N  
ATOM   5087  CA  LEU A 320      29.941 -62.854  39.740  1.00 16.270          C  
ATOM   5088  C   LEU A 320      29.333 -61.502  40.138  1.00 16.890          C  
ATOM   5089  O   LEU A 320      28.782 -60.785  39.287  1.00 17.010          O  
ATOM   5090  CB  LEU A 320      28.985 -63.970  40.180  1.00 22.530          C  
ATOM   5091  CG  LEU A 320      29.262 -65.398  39.634  1.00 22.530          C  
ATOM   5092  CD1 LEU A 320      28.364 -66.378  40.378  1.00 22.530          C  
ATOM   5093  CD2 LEU A 320      28.989 -65.464  38.122  1.00 22.530          C  
ATOM   5094  H   LEU A 320      31.360 -63.882  41.005  1.00 18.780          H  
ATOM   5095  HA  LEU A 320      30.059 -62.856  38.661  1.00 19.520          H  
ATOM   5096 1HB  LEU A 320      29.031 -64.032  41.273  1.00 27.040          H  
ATOM   5097 2HB  LEU A 320      27.973 -63.690  39.899  1.00 27.040          H  
ATOM   5098  HG  LEU A 320      30.302 -65.669  39.833  1.00 27.040          H  
ATOM   5099 1HD1 LEU A 320      28.557 -67.388  40.022  1.00 27.040          H  
ATOM   5100 2HD1 LEU A 320      28.579 -66.323  41.445  1.00 27.040          H  
ATOM   5101 3HD1 LEU A 320      27.321 -66.125  40.204  1.00 27.040          H  
ATOM   5102 1HD2 LEU A 320      29.180 -66.477  37.766  1.00 27.040          H  
ATOM   5103 2HD2 LEU A 320      27.949 -65.203  37.927  1.00 27.040          H  
ATOM   5104 3HD2 LEU A 320      29.637 -64.777  37.590  1.00 27.040          H  
ATOM   5105  N   THR A 321      29.453 -61.138  41.418  1.00 17.340          N  
ATOM   5106  CA  THR A 321      28.874 -59.908  41.921  1.00 18.050          C  
ATOM   5107  C   THR A 321      29.555 -58.681  41.345  1.00 17.390          C  
ATOM   5108  O   THR A 321      28.860 -57.744  40.962  1.00 17.830          O  
ATOM   5109  CB  THR A 321      28.858 -59.894  43.456  1.00 24.990          C  
ATOM   5110  OG1 THR A 321      28.087 -60.996  43.899  1.00 24.990          O  
ATOM   5111  CG2 THR A 321      28.228 -58.633  43.970  1.00 24.990          C  
ATOM   5112  H   THR A 321      29.903 -61.754  42.093  1.00 20.810          H  
ATOM   5113  HA  THR A 321      27.834 -59.880  41.601  1.00 21.660          H  
ATOM   5114  HB  THR A 321      29.852 -59.980  43.836  1.00 29.980          H  
ATOM   5115  HG1 THR A 321      28.643 -61.803  43.834  1.00 29.980          H  
ATOM   5116 1HG2 THR A 321      28.210 -58.650  45.055  1.00 29.980          H  
ATOM   5117 2HG2 THR A 321      28.807 -57.808  43.637  1.00 29.980          H  
ATOM   5118 3HG2 THR A 321      27.212 -58.546  43.592  1.00 29.980          H  
ATOM   5119  N   ARG A 322      30.896 -58.650  41.292  1.00 16.390          N  
ATOM   5120  CA  ARG A 322      31.593 -57.501  40.735  1.00 15.820          C  
ATOM   5121  C   ARG A 322      31.311 -57.393  39.248  1.00 15.540          C  
ATOM   5122  O   ARG A 322      31.184 -56.289  38.721  1.00 15.800          O  
ATOM   5123  CB  ARG A 322      33.100 -57.544  40.969  1.00 22.380          C  
ATOM   5124  CG  ARG A 322      33.570 -57.406  42.435  1.00 22.380          C  
ATOM   5125  CD  ARG A 322      33.211 -56.069  43.081  1.00 22.380          C  
ATOM   5126  NE  ARG A 322      33.768 -55.955  44.443  1.00 22.380          N  
ATOM   5127  CZ  ARG A 322      33.599 -54.911  45.307  1.00 22.380          C  
ATOM   5128  NH1 ARG A 322      32.892 -53.842  44.978  1.00 22.380          N  
ATOM   5129  NH2 ARG A 322      34.171 -54.975  46.499  1.00 22.380          N  
ATOM   5130  H   ARG A 322      31.443 -59.444  41.616  1.00 19.670          H  
ATOM   5131  HA  ARG A 322      31.210 -56.608  41.209  1.00 18.980          H  
ATOM   5132 1HB  ARG A 322      33.484 -58.495  40.596  1.00 26.850          H  
ATOM   5133 2HB  ARG A 322      33.577 -56.755  40.389  1.00 26.850          H  
ATOM   5134 1HG  ARG A 322      33.142 -58.204  42.998  1.00 26.850          H  
ATOM   5135 2HG  ARG A 322      34.654 -57.501  42.464  1.00 26.850          H  
ATOM   5136 1HD  ARG A 322      33.603 -55.253  42.472  1.00 26.850          H  
ATOM   5137 2HD  ARG A 322      32.137 -55.983  43.161  1.00 26.850          H  
ATOM   5138  HE  ARG A 322      34.335 -56.731  44.770  1.00 26.850          H  
ATOM   5139 1HH1 ARG A 322      32.463 -53.776  44.071  1.00 26.850          H  
ATOM   5140 2HH1 ARG A 322      32.816 -53.059  45.639  1.00 26.850          H  
ATOM   5141 1HH2 ARG A 322      34.716 -55.790  46.749  1.00 26.850          H  
ATOM   5142 2HH2 ARG A 322      34.072 -54.220  47.160  1.00 26.850          H  
ATOM   5143  N   SER A 323      31.181 -58.524  38.541  1.00 15.170          N  
ATOM   5144  CA  SER A 323      30.888 -58.422  37.125  1.00 14.950          C  
ATOM   5145  C   SER A 323      29.610 -57.609  36.950  1.00 16.020          C  
ATOM   5146  O   SER A 323      29.557 -56.697  36.123  1.00 16.110          O  
ATOM   5147  CB  SER A 323      30.726 -59.800  36.514  1.00 21.020          C  
ATOM   5148  OG  SER A 323      30.445 -59.720  35.143  1.00 21.020          O  
ATOM   5149  H   SER A 323      31.337 -59.453  38.951  1.00 18.200          H  
ATOM   5150  HA  SER A 323      31.708 -57.903  36.629  1.00 17.940          H  
ATOM   5151 1HB  SER A 323      31.638 -60.374  36.674  1.00 25.220          H  
ATOM   5152 2HB  SER A 323      29.922 -60.327  37.021  1.00 25.220          H  
ATOM   5153  HG  SER A 323      30.362 -60.627  34.843  1.00 25.220          H  
ATOM   5154  N   ALA A 324      28.578 -57.926  37.749  1.00 16.940          N  
ATOM   5155  CA  ALA A 324      27.328 -57.170  37.718  1.00 18.070          C  
ATOM   5156  C   ALA A 324      27.457 -55.725  38.266  1.00 18.550          C  
ATOM   5157  O   ALA A 324      26.981 -54.773  37.640  1.00 19.120          O  
ATOM   5158  CB  ALA A 324      26.283 -57.910  38.531  1.00 24.850          C  
ATOM   5159  H   ALA A 324      28.675 -58.737  38.371  1.00 20.330          H  
ATOM   5160  HA  ALA A 324      27.004 -57.108  36.681  1.00 21.680          H  
ATOM   5161 1HB  ALA A 324      25.336 -57.376  38.482  1.00 29.820          H  
ATOM   5162 2HB  ALA A 324      26.160 -58.916  38.130  1.00 29.820          H  
ATOM   5163 3HB  ALA A 324      26.614 -57.973  39.569  1.00 29.820          H  
ATOM   5164  N   LEU A 325      28.114 -55.556  39.419  1.00 18.360          N  
ATOM   5165  CA  LEU A 325      28.217 -54.246  40.054  1.00 18.840          C  
ATOM   5166  C   LEU A 325      29.036 -53.233  39.304  1.00 18.400          C  
ATOM   5167  O   LEU A 325      28.716 -52.056  39.325  1.00 19.130          O  
ATOM   5168  CB  LEU A 325      28.819 -54.336  41.456  1.00 26.180          C  
ATOM   5169  CG  LEU A 325      28.006 -54.988  42.569  1.00 26.180          C  
ATOM   5170  CD1 LEU A 325      28.920 -55.098  43.758  1.00 26.180          C  
ATOM   5171  CD2 LEU A 325      26.769 -54.149  42.904  1.00 26.180          C  
ATOM   5172  H   LEU A 325      28.509 -56.364  39.892  1.00 22.030          H  
ATOM   5173  HA  LEU A 325      27.214 -53.848  40.129  1.00 22.610          H  
ATOM   5174 1HB  LEU A 325      29.745 -54.881  41.371  1.00 31.420          H  
ATOM   5175 2HB  LEU A 325      29.057 -53.332  41.780  1.00 31.420          H  
ATOM   5176  HG  LEU A 325      27.691 -55.982  42.271  1.00 31.420          H  
ATOM   5177 1HD1 LEU A 325      28.408 -55.563  44.585  1.00 31.420          H  
ATOM   5178 2HD1 LEU A 325      29.782 -55.695  43.483  1.00 31.420          H  
ATOM   5179 3HD1 LEU A 325      29.244 -54.126  44.042  1.00 31.420          H  
ATOM   5180 1HD2 LEU A 325      26.220 -54.620  43.713  1.00 31.420          H  
ATOM   5181 2HD2 LEU A 325      27.077 -53.151  43.208  1.00 31.420          H  
ATOM   5182 3HD2 LEU A 325      26.114 -54.069  42.039  1.00 31.420          H  
ATOM   5183  N   ILE A 326      30.090 -53.636  38.630  1.00 17.300          N  
ATOM   5184  CA  ILE A 326      30.890 -52.622  37.988  1.00 16.990          C  
ATOM   5185  C   ILE A 326      30.081 -51.757  37.010  1.00 17.830          C  
ATOM   5186  O   ILE A 326      30.256 -50.538  37.045  1.00 18.320          O  
ATOM   5187  CB  ILE A 326      32.141 -53.248  37.341  1.00 23.910          C  
ATOM   5188  CG1 ILE A 326      33.081 -53.744  38.470  1.00 23.910          C  
ATOM   5189  CG2 ILE A 326      32.812 -52.232  36.420  1.00 23.910          C  
ATOM   5190  CD1 ILE A 326      34.186 -54.670  38.012  1.00 23.910          C  
ATOM   5191  H   ILE A 326      30.367 -54.623  38.618  1.00 20.760          H  
ATOM   5192  HA  ILE A 326      31.255 -51.954  38.770  1.00 20.390          H  
ATOM   5193  HB  ILE A 326      31.860 -54.134  36.777  1.00 28.690          H  
ATOM   5194 1HG1 ILE A 326      33.536 -52.879  38.945  1.00 28.690          H  
ATOM   5195 2HG1 ILE A 326      32.489 -54.266  39.212  1.00 28.690          H  
ATOM   5196 1HG2 ILE A 326      33.691 -52.664  35.957  1.00 28.690          H  
ATOM   5197 2HG2 ILE A 326      32.122 -51.937  35.647  1.00 28.690          H  
ATOM   5198 3HG2 ILE A 326      33.102 -51.352  36.995  1.00 28.690          H  
ATOM   5199 1HD1 ILE A 326      34.783 -54.965  38.872  1.00 28.690          H  
ATOM   5200 2HD1 ILE A 326      33.742 -55.559  37.556  1.00 28.690          H  
ATOM   5201 3HD1 ILE A 326      34.824 -54.173  37.290  1.00 28.690          H  
ATOM   5202  N   PRO A 327      29.281 -52.287  36.057  1.00 18.060          N  
ATOM   5203  CA  PRO A 327      28.399 -51.462  35.270  1.00 18.970          C  
ATOM   5204  C   PRO A 327      27.189 -50.914  36.031  1.00 20.180          C  
ATOM   5205  O   PRO A 327      26.740 -49.829  35.685  1.00 21.000          O  
ATOM   5206  CB  PRO A 327      27.989 -52.402  34.122  1.00 28.450          C  
ATOM   5207  CG  PRO A 327      28.167 -53.789  34.677  1.00 28.450          C  
ATOM   5208  CD  PRO A 327      29.349 -53.688  35.629  1.00 28.450          C  
ATOM   5209  HA  PRO A 327      28.973 -50.616  34.890  1.00 22.760          H  
ATOM   5210 1HB  PRO A 327      26.944 -52.200  33.839  1.00 34.150          H  
ATOM   5211 2HB  PRO A 327      28.598 -52.230  33.233  1.00 34.150          H  
ATOM   5212 1HG  PRO A 327      27.251 -54.126  35.189  1.00 34.150          H  
ATOM   5213 2HG  PRO A 327      28.355 -54.512  33.868  1.00 34.150          H  
ATOM   5214 1HD  PRO A 327      29.179 -54.369  36.434  1.00 34.150          H  
ATOM   5215 2HD  PRO A 327      30.283 -53.898  35.101  1.00 34.150          H  
ATOM   5216  N   THR A 328      26.710 -51.574  37.105  1.00 20.370          N  
ATOM   5217  CA  THR A 328      25.546 -51.051  37.850  1.00 21.580          C  
ATOM   5218  C   THR A 328      25.676 -51.175  39.378  1.00 21.900          C  
ATOM   5219  O   THR A 328      25.336 -52.244  39.910  1.00 22.390          O  
ATOM   5220  CB  THR A 328      24.233 -51.764  37.467  1.00 29.730          C  
ATOM   5221  OG1 THR A 328      24.365 -53.157  37.726  1.00 29.730          O  
ATOM   5222  CG2 THR A 328      23.918 -51.559  35.980  1.00 29.730          C  
ATOM   5223  H   THR A 328      27.063 -52.502  37.373  1.00 24.440          H  
ATOM   5224  HA  THR A 328      25.442 -49.990  37.624  1.00 25.900          H  
ATOM   5225  HB  THR A 328      23.422 -51.361  38.071  1.00 35.670          H  
ATOM   5226  HG1 THR A 328      24.522 -53.271  38.690  1.00 35.670          H  
ATOM   5227 1HG2 THR A 328      22.987 -52.067  35.738  1.00 35.670          H  
ATOM   5228 2HG2 THR A 328      23.819 -50.494  35.772  1.00 35.670          H  
ATOM   5229 3HG2 THR A 328      24.714 -51.973  35.372  1.00 35.670          H  
ATOM   5230  N   ILE A 329      26.189 -50.151  40.086  1.00 21.630          N  
ATOM   5231  CA  ILE A 329      26.387 -50.321  41.531  1.00 21.910          C  
ATOM   5232  C   ILE A 329      25.093 -49.951  42.255  1.00 22.430          C  
ATOM   5233  O   ILE A 329      24.170 -49.414  41.643  1.00 23.110          O  
ATOM   5234  OXT ILE A 329      24.910 -50.316  43.415  1.00 32.870          O  
ATOM   5235  CB  ILE A 329      27.596 -49.500  42.095  1.00 29.410          C  
ATOM   5236  CG1 ILE A 329      28.881 -49.972  41.416  1.00 29.410          C  
ATOM   5237  CG2 ILE A 329      27.696 -49.661  43.637  1.00 29.410          C  
ATOM   5238  CD1 ILE A 329      30.116 -49.137  41.669  1.00 29.410          C  
ATOM   5239  H   ILE A 329      26.385 -49.246  39.642  1.00 25.960          H  
ATOM   5240  HA  ILE A 329      26.598 -51.370  41.722  1.00 26.290          H  
ATOM   5241  HB  ILE A 329      27.484 -48.474  41.872  1.00 35.290          H  
ATOM   5242 1HG1 ILE A 329      29.077 -50.988  41.720  1.00 35.290          H  
ATOM   5243 2HG1 ILE A 329      28.710 -49.949  40.346  1.00 35.290          H  
ATOM   5244 1HG2 ILE A 329      28.535 -49.104  44.032  1.00 35.290          H  
ATOM   5245 2HG2 ILE A 329      26.804 -49.292  44.118  1.00 35.290          H  
ATOM   5246 3HG2 ILE A 329      27.815 -50.706  43.864  1.00 35.290          H  
ATOM   5247 1HD1 ILE A 329      30.950 -49.561  41.114  1.00 35.290          H  
ATOM   5248 2HD1 ILE A 329      29.937 -48.120  41.327  1.00 35.290          H  
ATOM   5249 3HD1 ILE A 329      30.364 -49.126  42.720  1.00 35.290          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1806.58 200.789 1457.89 -118.742 39.7477 80.8538 711.491 -765.685 -2.54117 -17.3305 -609.904 -83.2133 -255.324 -15.6673 -28.2393 -27.1251 -0.01546 5.21965 17.6165 156.38 280.192 -40.1119 68.3811 -77.0709 95.7423 217.637 -515.609
SER:NtermProteinFull_1 -2.58941 0.19999 3.03539 -0.04103 0.00189 0.06999 1.19428 -1.30825 -0.02932 -0.18289 -0.75088 -0.7392 0 0 0 0 0 -0.03929 0.00011 0.34499 0 0 0.60441 -0.77834 0 0.05806 -0.94951
ALA_2 -2.36784 0.17083 1.75027 -0.02401 0 0 0.68961 -1.04058 -0 -0 0.34943 -0.3555 0 0 0 0 0 -0.08857 0 0 0 -0.39427 0 1.8394 -0.33487 0.19817 0.39206
LYS_3 -2.18609 0.20631 1.54129 -0.33233 0.05684 0.1922 0.3375 -0.87942 -0 -0 -0.17505 -0.20763 0 0 0 0 0 -0.07654 0.00011 1.73995 0 -0.04782 0 -1.5107 -0.57254 0.27542 -1.63851
LYS_4 -5.54659 0.66068 6.10304 -0.32045 0.02324 0.1401 2.56542 -2.55685 -0.05058 -0.18609 -1.29046 0.09445 0 0 0 0 0 -0.02576 0.06923 1.9352 0 -0.00679 0 -1.5107 -0.41292 1.01711 0.70127
PRO_5 -3.95473 0.47276 3.02589 -0.06702 0 0.04234 1.59373 -1.46393 -0 -0 -1.07005 0.58794 0 0 0 0 0 -0.13813 0.06353 0.16397 0 -0.62631 0 -2.4119 0.03369 1.16838 -2.57983
ASN_6 -4.7841 0.52604 4.73989 -0.16964 0.03253 0.24646 1.84872 -2.27167 -0.03363 -0.09253 -0.35352 -0.22878 0 0 0 0 0 0.01974 0.00015 0 1.82224 0.40627 0 -0.93687 0.93416 0.31229 2.01776
ILE_7 -6.36672 0.21293 5.73384 -0.67685 0.51697 0.15958 2.12842 -2.90884 -0.01461 -0.10902 -1.52059 0.19542 0 0 0 0 0 -0.05669 0.02224 0.64649 0 -0.19938 0 0.73287 0.65096 0.32086 -0.5321
ILE_8 -6.78391 0.42155 5.89963 -0.49214 0.35126 0.0967 2.80002 -3.119 -0 -0 -3.20632 0.10793 0 0 0 0 0 -0.03177 0.0299 0.48781 0 -0.39368 0 0.73287 0.01588 0.44618 -2.63709
ASN_9 -5.02622 0.21262 5.89326 -0.17892 0.02837 0.26704 2.96162 -2.87961 -0.00225 -0.01968 -3.5233 -0.30979 0 0 0 0 0 -0.0153 0.00624 0 1.41844 0.28259 0 -0.93687 0.08567 0.29976 -1.43631
PHE_10 -6.12879 0.5591 6.18761 -0.56736 0.05415 0.25565 2.8671 -3.10533 -0.01937 -0.12051 -2.6544 -0.0236 0 0 0 0 0 -0.00644 0.00018 0 2.86303 -0.10884 0 1.0402 0.01458 0.26837 1.37534
ASP_11 -4.96864 0.1688 6.44583 -0.10411 0.00313 0.31101 2.56447 -2.89481 -0 -0 -4.06275 -0.39066 0 0 0 -0.81383 0 -0.01337 0.00223 0 1.80108 0.09456 0 -2.3716 -0.18208 0.35196 -4.05878
THR_12 -3.69626 0.31535 4.54749 -0.20505 0.1295 0.07488 1.52798 -2.023 -0 -0 -2.2234 -0.11458 0 0 0 0 0 -0.03243 0.0115 0.17941 0 0.00704 2.29032 -1.0874 -0.13958 0.41106 -0.02716
SER_13 -4.64998 0.39865 5.21239 -0.03285 0.00017 0.02313 3.11642 -2.36752 -0 -0 -3.83319 0.01859 0 0 0 0 0 -0.04488 0.02501 0.75676 0 0.00223 1.76549 -0.77834 -0.09707 0.58074 0.09574
LEU_14 -7.60263 1.41015 4.01849 -0.74196 0.39332 0.35447 2.33002 -2.55821 -0 -0 -1.13171 0.09946 0 0 0 0 0 0.00257 0.0324 0.63456 0 -0.09043 0 0.18072 0.80409 1.91088 0.04618
PRO_15 -2.91308 0.73629 2.30396 -0.07749 1e-05 0.04631 0.50115 -0.89076 -0 -0 -0.74244 0.59219 0 0 0 0 0 -0.1765 0.00224 0.44281 0 -0.55318 0 -2.4119 0.78932 1.74203 -0.60904
THR_16 -5.12087 0.63028 5.30419 -0.17209 0.05914 0.06022 3.56624 -2.63464 -0.01639 -0.10733 -2.75827 -0.01534 0 0 0 0 0 -0.00596 0.00195 0.05512 0 0.06729 2.30318 -1.0874 -0.2018 0.52418 0.45171
SER_17 -3.29277 0.18346 3.28052 -0.02709 0 0.04187 1.75053 -1.67284 -0 -0 -0.70275 -1.0055 0 0 0 0 0 -0.09562 3e-05 0.19335 0 -0.04512 0.6014 -0.77834 -0.35573 0.61395 -1.31064
HIS_18 -2.75837 0.32104 2.2184 -0.44023 0.01234 0.52708 0.54653 -1.29649 -0 -0 0.11324 -0.27304 0 0 0 0 0 -0.02858 0.05364 0 2.19797 -0.10286 0 -0.45461 -0.59142 0.42726 0.47189
THR_19 -6.47639 0.46284 7.35727 -0.10398 0.10582 0.04963 3.36807 -3.46805 -0.02698 -0.1475 -3.01573 -1.56963 0 0 0 0 0 0.13689 0.04394 0.99559 0 -0.23657 2.28856 -1.0874 0.00518 0.66437 -0.65406
TYR_20 -9.10422 0.98533 5.7389 -0.71354 0.02497 0.1717 3.50899 -3.11923 -0 -0 -2.68251 -0.32856 0 0 0 0 0 0.00772 0.16195 0 1.75169 -0.48392 0.00091 1.2797 0.3759 1.02074 -1.40347
LEU_21 -3.79663 0.43164 2.88744 -0.51645 0.23843 0.14859 1.35653 -1.52948 -0.01588 -0.1055 -0.59924 0.15346 0 0 0 0 0 0.01577 0.02921 0.06466 0 -0.06167 0 0.18072 -0.04177 0.63994 -0.52025
GLY_22 -1.92118 0.40502 2.52324 -8e-05 0 0 1.23606 -1.28845 -0.02056 -0.06202 -0.85449 -0.41088 0 0 0 0 0 -0.08903 0 0 0 0.29885 0 0.83697 -0.1488 0.72294 1.2276
ALA_23 -4.09922 0.79765 4.3008 -0.02714 0.01832 0 2.5043 -2.23724 -0.01149 -0.09561 -1.87452 -0.5545 0 0 0 0 0 0.10506 0 0 0 1.10963 0 1.8394 0.67386 1.08869 3.53797
ASP_24 -5.83789 0.36242 6.66906 -0.10451 0.00264 0.31394 2.69804 -3.05461 -0.03993 -0.18253 -2.62351 -0.412 0 0 0 0 0 -0.01895 0.00057 0 1.95396 0.00318 0 -2.3716 0.44743 0.93669 -1.2576
MET_25 -9.44933 1.11303 5.18998 -0.45547 0.11223 0.06231 2.11272 -2.81011 -0.02647 -0.14567 -1.21743 0.18059 0 0 0 0 0 -0.04574 0.10264 2.12742 0 -0.18951 0 0.60916 -0.39389 0.6934 -2.43016
GLU_26 -6.52249 0.58043 7.2449 -0.21686 0.03823 0.31713 3.64782 -3.27895 -0.01149 -0.09561 -4.69137 -0.58761 0 0 0 -1.44945 0 0.09555 0.03989 0 3.17828 -0.16808 0 -2.7348 -0.17029 0.52301 -4.26176
GLU_27 -3.38954 0.09339 4.41357 -0.20866 0.02833 0.28076 1.97037 -2.0725 -0 -0 -1.03934 -0.59101 0 0 0 0 0 -0.01856 0.06773 0 3.04749 -0.28882 0 -2.7348 -0.25896 0.36729 -0.33327
PHE_28 -6.45083 0.68549 4.47062 -0.94153 0.06717 0.32488 1.92863 -2.53669 -0.00114 -0.0274 -1.79146 0.0144 0 0 0 0 0 0.02899 0.00846 0 1.7456 -0.48626 0 1.0402 -0.20614 0.25252 -1.87448
HIS_29 -7.48106 0.81264 5.7919 -0.39214 0.01083 0.46006 2.19796 -3.1136 -0 -0 -1.98649 -0.20681 0 0 0 0 0 0.03097 0.0933 0 1.91583 -0.08031 0 -0.45461 -0.02423 0.33272 -2.09305
GLY_30 -3.39121 0.47524 3.99144 -4e-05 0 0 2.02404 -2.02068 -0.02089 -0.12503 -2.15037 -0.43998 0 0 0 0 0 0.01182 0 0 0 0.40791 0 0.83697 0.11754 0.58612 0.30288
ARG_31 -4.44752 0.5434 4.66456 -0.56549 0.08791 0.34744 2.33617 -2.28733 -0 -0 -3.01156 0.26284 0 0 0 -0.81383 0 -0.12751 0.12325 2.16159 0 -0.19437 0 -1.2888 0.38931 0.95423 -0.86569
THR_32 -2.59389 0.23515 2.83115 -0.13641 0.08622 0.09269 1.14546 -1.42399 -0.00114 -0.0274 -1.28961 -0.92266 0 0 0 0 0 -0.0529 0.05104 0.04699 0 -0.44144 2.26775 -1.0874 0.14547 0.77467 -0.30024
LEU_33 -5.50619 0.57662 2.45484 -0.45485 0.16522 0.07155 1.11838 -1.75044 -0.02089 -0.12503 -1.09841 0.3067 0 0 0 0 0 -0.00694 0.00565 0.3433 0 -0.24788 0 0.18072 -0.24503 0.44176 -3.79091
HIS_34 -3.82329 0.1596 4.40162 -0.43191 0.01559 0.45651 1.63753 -1.99671 -0.00012 -0.00033 -1.13028 -0.221 0 0 0 0 0 0.03603 0.01816 0 2.14825 -0.0688 0 -0.45461 -0.20509 0.40385 0.94499
ASP_35 -2.95951 0.25341 3.59027 -0.11537 0.00049 0.34268 1.46373 -1.70605 -0 -0 -1.33067 -0.90501 0 0 0 0 0 0.09014 0.0427 0 2.81284 -0.26547 0 -2.3716 -0.17578 0.29678 -0.93642
ASP_36 -3.32981 0.14398 3.96691 -0.11144 0.00586 0.33673 1.29165 -1.82705 -0.0103 -0.10597 -0.90483 -0.45773 0 0 0 0 0 -0.07398 0.01442 0 1.70244 0.0686 0 -2.3716 -0.37036 0.25633 -1.77615
ASP_37 -5.38242 0.58853 6.30587 -0.10699 0.00325 0.32094 2.69762 -2.88461 -0.00012 -0.00033 -2.69004 -0.25647 0 0 0 0 0 0.04351 0.0264 0 1.92142 0.05168 0 -2.3716 -0.22837 0.38009 -1.58163
SER_38 -5.72211 0.27671 6.02949 -0.02636 0 0.0213 3.00705 -2.93528 -0 -0 -3.26252 -0.58162 0 0 -0.81083 0 0 -0.02448 0.00649 0.52759 0 0.28094 1.86857 -0.77834 -0.09617 0.46552 -1.75405
ILE_39 -4.48126 0.23041 4.32919 -0.50163 0.33824 0.10315 1.71927 -2.12989 -0 -0 -1.02702 0.01683 0 0 0 0 0 -0.04149 0.04585 0.54524 0 -0.42173 0 0.73287 -0.0683 0.3918 -0.21845
GLN_40 -3.78279 0.19395 3.63994 -0.67017 0.10404 0.72469 1.41251 -1.8412 -0.0103 -0.10597 -0.83728 -0.36116 0 0 0 0 0 -0.04624 0.02017 0 2.60414 -0.16102 0 -0.18838 -0.10621 0.36271 0.95143
VAL_41 -7.89976 1.1759 3.8851 -0.32752 0.42129 0.07628 3.1589 -2.68382 -0 -0 -2.22023 -0.37071 0 0 0 0 0 0.0292 0.00846 0.58775 0 -0.25281 0 1.9342 -0.12101 0.63198 -1.96681
ILE_42 -5.81598 1.05926 4.14974 -0.50929 0.35516 0.1095 2.39 -2.16764 -0 -0 -1.44199 -0.04695 0 0 -0.90284 0 0 0.20108 0.06969 0.75864 0 -0.20476 0 0.73287 5.7783 1.69743 6.21225
PRO_43 -3.25469 0.71661 2.13493 -0.08132 0 0.0486 0.50627 -0.92718 -0 -0 -0.83491 0.5609 0 0 0 0 0 -0.07463 0.00097 0.46143 0 -0.57756 0 -2.4119 5.72711 1.62811 3.62274
VAL_44 -5.33643 0.66016 2.28026 -0.28903 0.26966 0.06246 2.10736 -1.75224 -0 -0 -1.14942 0.1197 0 0 0 0 0 -0.07767 0.00026 0.05223 0 -0.41085 0 1.9342 -0.32661 0.60096 -1.255
LEU_45 -4.66872 0.62117 3.04226 -0.48178 0.20834 0.09251 1.83831 -1.68144 -0 -0 -1.41768 0.29721 0 0 0 0 0 0.01845 0.04722 0.57396 0 -0.20816 0 0.18072 -0.48036 0.98888 -1.02912
PRO_46 -4.6976 0.67199 2.66973 -0.08757 5e-05 0.05483 1.39471 -1.35758 -0 -0 -1.06098 0.70809 0 0 0 0 0 -0.07051 0.01509 0.46303 0 -0.14832 0 -2.4119 -0.42956 1.17916 -3.10734
GLN_47 -4.75392 0.31912 3.92549 -0.63998 0.27778 1.06295 1.78765 -1.95192 -0.02204 -0.14725 -0.98042 -2.37018 0 0 0 0 0 -0.04528 0.03225 0 4.33624 -0.09812 0 -0.18838 -0.28543 0.47125 0.72982
VAL_48 -5.56272 0.33989 3.82406 -0.29651 0.16553 0.0642 2.05005 -2.21345 -0.02204 -0.14725 -1.17329 -0.13853 0 0 0 0 0 0.01892 0.01996 0.09639 0 -0.39328 0 1.9342 -0.06188 0.23418 -1.26156
MET_49 -8.73561 1.16724 4.21101 -0.7473 0.33479 0.3333 2.60092 -2.58998 -0 -0 -1.53018 -0.12073 0 0 0 0 0 0.05717 0.09504 2.51703 0 -0.08854 0 0.60916 -0.09122 0.70923 -1.26868
MET_50 -3.98588 0.19844 3.84393 -0.67312 0.12899 0.3592 1.63749 -1.95324 -0 -0 -1.00658 -0.15157 0 0 0 0 0 0.14223 0.00986 1.90889 0 -0.04872 0 0.60916 -0.18048 0.6743 1.5129
ILE_51 -3.69241 0.22147 3.24212 -0.50538 0.3976 0.10314 1.43775 -1.66011 -0 -0 -0.28915 0.02759 0 0 0 0 0 0.06249 0.02946 0.54387 0 -0.48322 0 0.73287 -0.05762 0.29163 0.4021
LEU_52 -4.01056 0.16179 2.09369 -0.52148 0.24852 0.14304 1.16121 -1.34865 -0 -0 -0.89196 0.21788 0 0 0 0 0 0.00135 0.03737 0.22078 0 -0.25355 0 0.18072 -0.07195 0.62787 -2.00393
VAL_53 -6.54153 1.02513 2.5647 -0.28923 0.25111 0.06328 1.84633 -1.949 -0 -0 -1.00808 -0.24897 0 0 0 0 0 -0.05307 0.04538 0.2624 0 -0.75925 0 1.9342 -0.17015 1.26162 -1.76515
PRO_54 -4.53959 0.57952 3.85949 -0.11696 0.00203 0.08678 2.05166 -1.70778 -0 -0 -2.89477 0.25665 0 0 0 0 0 -0.09294 0.03511 0.11158 0 -1.07939 0 -2.4119 -0.39843 0.97475 -5.2842
GLY_55 -2.22337 0.29716 2.56159 -4e-05 0 0 1.26397 -1.19784 -0 -0 -0.34306 -0.40324 0 0 0 0 0 -0.11414 0 0 0 0.12095 0 0.83697 0.60636 0.27994 1.68524
GLN_56 -3.04592 0.16569 2.78251 -0.739 0.28705 1.0795 0.3732 -1.2977 -0 -0 -0.2014 -2.26239 0 0 0 0 0 -0.05424 0.0011 0 3.05061 -0.10215 0 -0.18838 0.73441 0.28519 0.86807
THR_57 -5.43449 0.4068 4.42681 -0.21498 0.27038 0.08078 2.52761 -2.1213 -0 -0 -2.2969 -0.5391 0 0 0 0 0 -0.03651 0.03416 0.85071 0 -0.46918 2.31693 -1.0874 -0.2196 0.30666 -1.19862
LEU_58 -7.80776 1.06028 4.56659 -0.7161 0.31896 0.31956 2.69711 -2.75671 -0 -0 -2.48379 0.10229 0 0 0 0 0 0.18574 0.0013 1.0284 0 -0.24919 0 0.18072 0.98677 1.48095 -1.08487
PRO_59 -5.64478 1.13133 4.52223 -0.06495 0 0.04238 2.16491 -2.07034 -0 -0 -2.11669 0.65459 0 0 0 0 0 0.06383 0.02757 0.06127 0 0.47844 0 -2.4119 1.79465 1.54278 0.17532
LEU_60 -5.02506 0.51876 3.40809 -0.70846 0.29495 0.31571 1.0436 -1.91925 -0 -0 -0.12631 0.09521 0 0 0 0 0 -0.0143 0.02368 0.93548 0 -0.25282 0 0.18072 0.69317 0.49098 -0.04586
GLN_61 -4.64414 0.27444 3.18799 -0.902 0.11415 0.98534 1.41551 -1.64075 -0 -0 -0.64863 -0.83418 0 0 0 0 0 -0.02365 0.00165 0 2.82696 -0.11742 0 -0.18838 -0.21791 0.47294 0.06193
LEU_62 -8.57963 1.10569 3.65916 -0.67729 0.15991 0.2365 2.24592 -2.6118 -0.00898 -0.0593 -2.19429 0.23698 0 0 0 0 0 0.19778 0.02688 0.53357 0 -0.08082 0 0.18072 0.45676 0.46799 -4.70425
PHE_63 -7.06215 0.58208 4.94127 -0.90623 0.04993 0.29311 2.75899 -2.5518 -0.00663 -0.06476 -1.56525 -0.02259 0 0 0 0 0 0.13007 0.0113 0 1.76636 -0.43222 0 1.0402 0.61225 0.60865 0.18259
HIS_D_64 -9.53781 1.38847 6.20981 -0.40754 0.02147 0.51391 1.51162 -3.47105 -0 -0 -0.78172 -0.34266 0 0 0 0 0 0.44506 0.01289 0 2.60467 -0.06315 0 -0.45461 5.84699 1.77203 5.26837
PRO_65 -7.34459 1.08928 3.68769 -0.07504 0 0.04618 1.30688 -1.79472 -0 -0 -1.24687 0.64212 0 0 -0.81083 0 0 -0.05615 0.07806 0.69171 0 0.00974 0 -2.4119 5.72723 1.92264 1.46142
GLN_66 -6.84554 0.61907 5.20541 -0.379 0.03283 0.20323 2.6164 -2.66781 -0 -0 -2.41953 -0.54032 0 0 -0.90284 0 0 0.02656 0.06651 0 3.67509 -0.02757 0 -0.18838 -0.03304 0.72284 -0.83608
GLU_67 -4.20814 0.1941 4.64207 -0.35782 0.03535 0.56468 2.05102 -1.99448 -0.01561 -0.12406 -2.15519 -0.48227 0 0 0 -1.10858 0 -0.06454 0.09635 0 4.11391 0.0945 0 -2.7348 0.03998 0.32912 -1.08442
VAL_68 -4.73336 0.51393 3.11244 -0.27088 0.14314 0.05641 2.28376 -1.98944 -0 -0 -1.6801 -0.34015 0 0 0 0 0 -0.03096 0.02881 0.30208 0 -0.79945 0 1.9342 -0.24041 0.24196 -1.46801
SER_69 -3.4644 0.17328 3.65152 -0.02683 0 0.04012 1.7118 -1.77086 -0 -0 -0.95066 -1.02921 0 0 0 0 0 0.05965 0.01827 0.33558 0 0.10568 0.60846 -0.77834 -0.45514 0.3095 -1.4616
MET_70 -4.89263 0.41301 3.67697 -0.77797 0.2571 0.2119 1.86589 -2.0328 -0 -0 -0.6952 -0.02694 0 0 0 0 0 0.03771 0.12931 0.91999 0 -0.15321 0 0.60916 -0.37128 0.33454 -0.49446
VAL_71 -5.15322 0.58695 4.4283 -0.29822 0.15989 0.06688 2.77366 -2.46162 -0 -0 -1.9169 -0.22577 0 0 0 0 0 -0.02782 0 0.2009 0 -0.39021 0 1.9342 -0.14529 0.44355 -0.02471
ARG_72 -6.22012 0.36599 7.81047 -0.46287 0.04494 0.23269 4.1485 -3.43133 -0 -0 -5.12587 0.3561 0 0 -0.78282 -2.55803 0 -0.05273 0.06083 2.08584 0 -0.18213 0 -1.2888 -0.24794 0.56065 -4.68663
ASN_73 -4.9885 0.21078 5.03233 -0.17696 0.02209 0.26096 1.87896 -2.44449 -0 -0 -1.16532 -0.24175 0 0 0 0 0 -0.00894 0.01276 0 1.55868 0.33925 0 -0.93687 -0.08066 0.49728 -0.23041
LEU_74 -7.45667 0.91615 4.30728 -0.51499 0.31489 0.13511 3.1884 -2.9294 -0 -0 -2.12317 0.21339 0 0 0 0 0 0.03601 0.0646 0.21358 0 -0.23971 0 0.18072 0.05203 0.59793 -3.04386
ILE_75 -5.95857 0.37574 4.29508 -0.60318 0.38008 0.19532 1.90118 -2.49415 -0 -0 -2.53282 -0.01512 0 0 0 0 0 0.12773 0.07083 1.79343 0 0.57889 0 0.73287 -0.19206 0.5469 -0.79787
GLN_76 -5.77644 0.70655 5.97129 -0.66651 0.16651 0.64616 2.61543 -2.91557 -0.00079 -0.00988 -2.87339 -0.35642 0 0 -0.78282 0 0 -0.03881 0.15532 0 3.09363 0.21775 0 -0.18838 -0.25606 0.39887 0.10645
ASN_77 -3.6376 0.29596 4.12426 -0.34359 0.0497 0.68272 1.54028 -1.84991 -0 -0 -1.64568 -0.83123 0 0 0 0 0 -0.07097 0.00056 0 1.68683 -1.03827 0 -0.93687 -0.40141 0.44936 -1.92585
ASP_78 -2.02081 0.24972 2.77084 -0.12608 0.02803 0.3948 0.66531 -1.27216 -0 -0 -0.21061 -0.94914 0 0 0 0 0 -0.0614 0.00463 0 2.60712 -0.59393 0 -2.3716 -0.46397 0.38097 -0.96828
ARG_79 -5.71146 0.46622 5.1642 -0.65268 0.15304 0.41355 2.19651 -2.70685 -0 -0 -2.33825 -0.22671 0 0 0 0 0 0.16275 0.00647 2.20642 0 0.10097 0 -1.2888 -0.12181 0.54312 -1.63331
THR_80 -5.72792 0.48007 5.94373 -0.21469 0.21379 0.07978 3.15395 -2.92541 -0 -0 -3.42032 -0.24606 0 0 0 0 0 -0.04873 0.01159 0.18345 0 0.08289 2.29098 -1.0874 0.08156 0.58865 -0.5601
PHE_81 -7.38948 0.53843 4.66871 -0.66144 0.05341 0.30091 2.54562 -2.8211 -0 -0 -1.78754 0.03883 0 0 0 0 0 0.36583 0.1255 0 2.71837 0.11385 0 1.0402 -0.15205 0.8932 0.59124
ALA_82 -6.02451 0.8331 3.97092 -0.02133 0 0 2.75449 -2.89468 -0.00079 -0.00988 -2.22893 -0.35688 0 0 0 0 0 -0.01284 0 0 0 -0.21163 0 1.8394 -0.26849 0.80712 -1.82494
VAL_83 -5.35997 0.33889 5.23118 -0.3187 0.25756 0.0735 2.78234 -2.79749 -0 -0 -2.21453 -0.17013 0 0 0 0 0 -0.05355 0.00617 0.07249 0 -0.29448 0 1.9342 -0.20915 0.28368 -0.438
LEU_84 -6.02795 0.42037 5.25488 -0.47259 0.18656 0.10541 2.94238 -2.92324 -0 -0 -1.92733 0.21383 0 0 0 0 0 0.02264 0.04738 0.42052 0 -0.25464 0 0.18072 -0.19204 0.30467 -1.69843
ALA_85 -4.6314 0.35279 4.11938 -0.02135 0 0 2.65123 -2.54083 -0 -0 -2.46044 -0.3613 0 0 0 0 0 -0.03753 0 0 0 -0.22373 0 1.8394 -0.32298 0.31968 -1.31707
TYR_86 -5.52746 0.49889 5.06141 -0.5795 0.12347 0.2803 2.68392 -2.73715 -0.01889 -0.11354 -2.58253 -0.27013 0 0 0 0 0 -0.0197 0.003 0 2.82111 0.06493 2e-05 1.2797 -0.24226 0.35988 1.08548
SER_87 -5.0351 0.17201 5.9658 -0.02711 0 0.04486 2.71972 -2.74386 -0.00421 -0.04201 -2.04742 -1.05222 0 0 0 0 0 0.08576 0.09998 0.29025 0 0.0507 0.63332 -0.77834 -0.27297 0.4509 -1.48994
ASN_88 -5.41532 0.29151 6.47919 -0.16695 0.01702 0.24044 2.70958 -3.13405 -0.00624 -0.09017 -2.04537 -0.31124 0 0 0 0 0 0.13047 0.00356 0 1.47016 0.46093 0 -0.93687 -0.08561 0.35716 -0.03176
VAL_89 -6.21234 0.32837 6.0494 -0.31486 0.23087 0.07248 2.59461 -3.12936 -0 -0 -2.24321 -0.13007 0 0 0 0 0 -0.03951 0.03176 0.04387 0 -0.32971 0 1.9342 0.11585 0.28545 -0.71219
GLN_90 -8.95821 0.59538 8.04937 -0.72232 0.12933 0.79582 3.07297 -3.76546 -0.01889 -0.11354 -2.64862 -0.3477 0 0 0 0 0 0.08731 0.06826 0 2.87652 -0.21041 0 -0.18838 -0.19421 0.43801 -1.05477
GLU_91 -5.47966 0.1787 8.01788 -0.28369 0.02425 0.28484 4.39235 -3.42972 -0.01993 -0.19989 -5.34792 -0.44739 0 0 0 -1.80335 0 0.00488 0.01208 0 3.14081 -0.07853 0 -2.7348 -0.29228 0.47217 -3.58921
ARG_92 -5.78998 0.28309 6.59836 -0.78829 0.10754 0.51973 2.42951 -3.13583 -0.02086 -0.16225 -2.30678 0.37881 0 0 0 0 0 0.00723 0.02168 1.44566 0 -0.04783 0 -1.2888 -0.27268 0.37248 -1.6492
GLU_93 -5.53425 0.20299 7.07141 -0.19857 0.01707 0.24633 2.55223 -3.10993 -0.00746 -0.04463 -3.7807 -0.53867 0 0 0 0 0 0.02277 0.08996 0 3.03832 -0.29384 0 -2.7348 -0.43948 0.39587 -3.04539
ALA_94 -4.17247 0.20343 4.26286 -0.02066 0 0 2.6478 -2.37361 -0 -0 -3.4994 -0.35463 0 0 0 0 0 0.05123 0 0 0 -0.20842 0 1.8394 -0.45106 0.37587 -1.69964
GLU_95 -6.26889 0.2518 7.27975 -0.22304 0.0369 0.31885 3.79849 -3.28542 -0.03876 -0.31399 -5.12497 -0.63734 0 0 0 -0.57119 0 -0.00771 0.00483 0 3.08283 -0.17205 0 -2.7348 -0.34672 0.33161 -4.61982
PHE_96 -4.40774 0.20409 4.94828 -1.04836 0.11288 0.39586 2.4714 -2.49707 -0 -0 -2.14694 0.01912 0 0 0 0 0 -0.00193 0.04576 0 1.76479 -0.39537 0 1.0402 -0.12854 0.32238 0.6988
GLY_97 -3.38468 0.1709 4.29266 -5e-05 0 0 2.10429 -2.21024 -0 -0 -2.42531 -0.42926 0 0 0 0 0 -0.08103 0 0 0 0.29599 0 0.83697 0.56603 0.22228 -0.04145
THR_98 -6.78617 0.7857 5.496 -0.19749 0.0858 0.0699 2.93091 -2.93819 -0.01809 -0.11169 -3.31827 0.01152 0 0 0 0 0 -0.02717 0.05216 0.07236 0 -0.00365 2.27311 -1.0874 0.55303 0.37045 -1.78718
THR_99 -6.65033 0.51329 5.80292 -0.2038 0.16393 0.07358 3.42739 -3.09583 -0 -0 -3.20691 -0.09314 0 0 0 0 0 0.00284 0.00025 0.0649 0 0.03976 2.28395 -1.0874 0.17098 0.38696 -1.40665
ALA_100 -3.95493 0.18703 4.02 -0.02072 0 0 2.35868 -2.32042 -0 -0 -2.15086 -0.3416 0 0 0 0 0 0.00547 0 0 0 -0.1423 0 1.8394 0.01762 0.25269 -0.24994
GLU_101 -5.74511 0.60346 7.5127 -0.35091 0.1077 0.43015 3.88099 -3.44192 -0 -0 -5.22974 -0.66188 0 0 0 0 0 -0.00666 0.04096 0 3.37799 -0.16176 0 -2.7348 -0.32238 0.25404 -2.44719
ILE_102 -10.0967 1.05632 5.78892 -0.64317 0.443 0.13708 3.09576 -3.64585 -0 -0 -2.16302 0.39005 0 0 0 0 0 -0.05446 0.13893 0.60276 0 -0.43507 0 0.73287 -0.165 0.5588 -4.25876
TYR_103 -5.72401 0.4281 3.28057 -0.58129 0.42575 0.28513 1.81414 -2.14454 -0.01067 -0.06715 -0.55214 -0.38564 0 0 0 0 0 -0.00112 0.11984 0 3.42314 0.08567 0.00012 1.2797 -0.07992 0.64423 2.23991
ALA_104 -3.34014 0.22243 1.91128 -0.02278 0 0 1.32094 -1.56517 -0 -0 -0.86362 -0.32043 0 0 0 0 0 0.05135 0 0 0 -0.17373 0 1.8394 -0.29528 0.53396 -0.70183
TYR_105 -4.98034 0.30528 3.45229 -0.69082 0.06245 0.42771 1.91846 -1.95423 -0 -0 -3.16521 -0.11665 0 0 -0.89045 -0.37259 0 0.0148 0.15695 0 2.14168 -0.28869 0.18761 1.2797 -0.04619 0.96123 -1.59699
ARG_106 -8.93024 0.51007 8.47905 -1.032 0.19525 0.55734 2.8539 -3.69467 -0.00816 -0.04992 -2.96188 0.33478 0 0 0 -0.31944 0 0.0391 0.10334 2.38632 0 0.11758 0 -1.2888 0.56605 1.08018 -1.06215
GLU_107 -4.49287 0.44297 6.05816 -0.20212 0.02839 0.26736 2.61728 -2.56388 -0.02036 -0.08859 -3.58765 -0.42862 0 0 -0.70193 -0.4889 0 0.19862 0.0448 0 3.09505 -0.03754 0 -2.7348 0.28408 0.83356 -1.47699
GLU_108 -3.59619 0.37051 2.75491 -0.45396 0.24621 1.42781 1.21117 -1.44445 -0.03527 -0.2108 -0.95536 -3.01211 0 0 0 0 0 -0.07751 0.01869 0 3.91514 -0.30556 0 -2.7348 -0.47862 0.46954 -2.89064
GLN_109 -3.39326 0.38809 4.40479 -0.40578 0.06985 0.3046 1.92133 -1.91537 -0.02814 -0.15994 -2.01775 -0.18839 0 0 0 -0.4889 0 -0.03247 0.01513 0 3.37737 -0.11735 0 -0.18838 -0.56273 0.33 1.3127
ASP_110 -7.49893 0.7679 9.0459 -0.11308 0.02471 0.348 3.91849 -3.92403 -0 -0 -6.0013 -0.27654 0 0 -0.70193 0 0 0.10597 0.00567 0 2.12627 -0.0497 0 -2.3716 -0.41948 0.45533 -4.55836
PHE_111 -7.85823 1.0943 4.46517 -0.96742 0.06154 0.40988 2.76247 -2.63633 -0.02927 -0.15103 -1.06585 0.05574 0 0 0 0 0 -0.04191 0.01122 0 2.06723 -0.08302 0 1.0402 -0.24049 0.39844 -0.70734
GLY_112 -2.08324 0.21939 2.45258 -5e-05 0 0 0.90604 -1.27358 -0.01548 -0.13924 -0.84919 -0.4152 0 0 0 0 0 -0.11671 0 0 0 0.3432 0 0.83697 0.08552 0.36816 0.31918
ILE_113 -6.92126 1.07581 4.64663 -0.43046 0.22664 0.06908 2.1484 -2.74286 -0.01051 -0.11953 -0.05831 0.07517 0 0 0 0 0 0.03755 0.00415 1.30545 0 -0.4327 0 0.73287 0.25779 0.84799 0.71189
GLU_114 -6.02655 0.47092 6.4467 -0.60479 0.14204 1.10633 2.91962 -2.90061 -0 -0 -4.62717 -0.67122 0 0 -1.96027 0 0 0.20948 0.24493 0 3.7241 -0.31053 0 -2.7348 -0.22585 0.96925 -3.8284
ILE_115 -5.45916 0.64484 2.43269 -0.63444 0.4633 0.12987 0.87284 -1.69325 -0.01792 -0.09371 -0.54665 0.23383 0 0 0 0 0 -0.04847 0.07099 0.86328 0 -0.44119 0 0.73287 -0.51935 0.60801 -2.40164
VAL_116 -4.54829 0.46743 1.25432 -0.28155 0.18022 0.06092 0.38533 -1.35777 -0 -0 -0.18675 -0.26341 0 0 0 0 0 -0.05833 0.00582 0.22609 0 -0.75319 0 1.9342 -0.39129 0.3789 -2.94736
LYS_117 -5.44718 0.56671 6.31981 -0.31577 0.03931 0.17088 3.60635 -2.67315 -0.05187 -0.30082 -4.38153 -0.25225 0 0 0 -1.48886 0 0.01498 0.46471 2.15648 0 0.00399 0 -1.5107 -0.28763 0.30573 -3.0608
VAL_118 -4.3172 0.49252 2.45932 -0.35822 0.17783 0.08765 1.94396 -1.62397 -0 -0 -1.72621 -0.10173 0 0 0 0 0 -0.09219 0.01212 0.70674 0 0.26741 0 1.9342 -0.23575 0.49102 0.11751
LYS_119 -4.94079 0.89027 5.63977 -0.30499 0.02761 0.14519 3.04382 -2.52226 -0.00806 -0.04448 -2.37711 0.00795 0 0 0 -0.88567 0 -0.12205 0.04594 1.79317 0 -0.03303 0 -1.5107 -0.41372 0.46078 -1.10837
ALA_120 -3.98276 0.28021 3.49599 -0.02256 0 0 2.25125 -2.06815 -0.00076 -0.01023 -1.81358 -0.38449 0 0 -1.26498 0 0 -0.02938 0 0 0 -0.39582 0 1.8394 -0.58267 0.2497 -2.43883
ILE_121 -5.04191 0.53553 3.85939 -0.64097 0.35149 0.14121 2.0577 -2.19571 -0.01693 -0.08644 -1.52149 0.13765 0 0 0 0 0 -0.02202 0.18582 0.85898 0 -0.41795 0 0.73287 -0.26789 0.49537 -0.85528
GLY_122 -4.29371 0.91324 4.67576 -4e-05 0 0 2.94424 -2.47783 -0 -0 -2.29355 -0.40495 0 0 0 0 0 -0.11129 0 0 0 0.33241 0 0.83697 0.37088 0.87696 1.36909
ARG_123 -3.92714 0.39237 4.67692 -0.62159 0.06118 0.41367 2.52885 -2.14985 -0.00058 -0.00323 -2.45049 0.5793 0 0 -1.26498 0 0 -0.21 0.10935 1.87526 0 -0.03154 0 -1.2888 0.36834 0.83678 -0.10616
GLN_124 -3.63303 0.78955 3.26408 -0.68532 0.12122 0.75367 1.15178 -1.61994 -0 -0 -0.90028 -0.73347 0 0 0 0 0 -0.04082 0.00193 0 2.37129 -0.00119 0 -0.18838 0.0267 0.73832 1.41611
ARG_125 -2.2342 0.24159 2.32247 -0.46193 0.06599 0.28856 1.08569 -1.19453 -0 -0 -1.07324 -0.17269 0 0 0 0 0 -0.04125 0.00778 1.41785 0 -0.11157 0 -1.2888 0.62159 0.6989 0.17221
PHE_126 -5.69054 1.46876 2.24677 -0.54517 0.06963 0.26921 0.75242 -1.60569 -0 -0 -0.03504 0.00072 0 0 0 0 0 0.51542 0.17397 0 1.94956 -0.30427 0 1.0402 0.47148 1.35365 2.13107
LYS_127 -4.40253 1.06312 3.30939 -0.50491 0.10143 0.18063 0.98144 -1.33439 -0.02066 -0.09737 0.10625 0.18056 0 0 0 0 0 0.13774 0.12004 2.07031 0 0.03519 0 -1.5107 0.74451 1.75664 2.91667
VAL_128 -3.38762 0.29927 2.98218 -0.30375 0.19737 0.06684 1.4244 -1.5259 -0 -0 -0.64627 0.04896 0 0 0 0 0 0.15016 0.00058 0.13401 0 -0.15644 0 1.9342 0.89196 0.94674 3.0567
LEU_129 -4.06588 0.38953 3.21777 -0.53219 0.28709 0.15714 1.08012 -1.55836 -0 -0 0.22482 0.18942 0 0 0 0 0 -0.05914 0.02031 0.13275 0 -0.0817 0 0.18072 -0.21704 0.635 0.00035
GLU_130 -3.88561 0.46179 3.48172 -0.4378 0.06465 0.8408 1.27648 -1.54971 -0 -0 -1.04264 -0.40433 0 0 0 0 0 0.30459 0.29092 0 3.23269 -0.10627 0 -2.7348 -0.45451 0.59984 -0.06218
LEU_131 -4.56634 0.51713 3.33361 -0.50884 0.3227 0.1507 1.53972 -1.85225 -0.05328 -0.27104 -1.26047 0.04711 0 0 0 0 0 -0.00977 0.06526 0.24617 0 -0.04484 0 0.18072 -0.49519 0.38137 -2.27755
ARG_132 -6.84258 0.66034 5.23117 -0.65538 0.09916 0.4375 2.00821 -2.62241 -0.00035 -0.00382 -0.2791 0.13635 0 0 0 0 0 0.06866 0.13841 2.45143 0 -0.02156 0 -1.2888 -0.26956 0.54401 -0.20832
THR_133 -5.16509 0.22932 2.88614 -0.11065 0.08488 0.05586 1.75654 -1.92056 -0.02131 -0.14637 -0.55518 -1.37763 0 0 -0.93182 0 0 0.0776 0.00214 0.39387 0 -0.52555 2.26433 -1.0874 -0.0326 0.49841 -3.62507
GLN_134 -6.34679 0.61766 5.34953 -0.36691 0.06719 0.25439 2.79907 -2.67881 -0.04171 -0.28567 -1.03195 -0.25539 0 0 0 0 0 -0.01974 0.19509 0 2.56032 -0.00311 0 -0.18838 0.63274 0.60758 1.86512
SER_135 -2.45652 0.18755 2.61535 -0.02392 0 0.02206 0.99548 -1.24487 -0 -0 -0.85092 -0.44218 0 0 0 0 0 -0.06273 0.0052 0.57872 0 0.26738 0.60299 -0.77834 0.58713 0.5513 0.55368
ASP_136 -3.52007 0.233 4.23977 -0.11289 0.00071 0.33688 1.35149 -1.93551 -0.02333 -0.19302 -0.87485 -0.65337 0 0 0 0 0 -0.04411 0.06223 0 2.1964 -0.2283 0 -2.3716 -0.13084 0.21897 -1.44845
GLY_137 -4.49366 0.19445 3.83704 -5e-05 0 0 2.14963 -2.22388 -0 -0 -1.69306 -0.41958 0 0 0 0 0 -0.04327 0 0 0 0.53494 0 0.83697 0.11175 0.1694 -1.03933
ILE_138 -8.94337 1.48853 6.09189 -0.60258 0.27829 0.14515 3.67796 -3.58249 -0 -0 -1.70792 0.26324 0 0 0 0 0 -0.00738 0.24544 2.23498 0 -0.3279 0 0.73287 0.21 0.62221 0.81892
GLN_139 -4.10528 0.33735 4.22793 -0.86865 0.13749 0.93481 1.47679 -2.13015 -0.0203 -0.1211 -0.62476 -0.89742 0 0 0 0 0 0.17289 0.02817 0 2.85553 -0.25037 0 -0.18838 -0.1957 0.68047 1.44933
GLN_140 -5.62677 0.38198 6.23258 -0.62321 0.06814 0.62617 3.10558 -2.91314 -0.02556 -0.14406 -3.70547 -0.3746 0 0 0 -0.98906 0 -0.02557 0.18594 0 2.88543 0.0573 0 -0.18838 -0.10839 0.36667 -0.81442
ALA_141 -5.52375 0.57221 4.43278 -0.0211 0 0 3.28656 -2.81008 -0 -0 -1.63083 -0.33965 0 0 0 0 0 -0.03881 0 0 0 -0.25358 0 1.8394 -0.10847 0.47258 -0.12275
LYS_142 -4.58091 0.21374 4.60334 -0.4835 0.15292 0.27771 1.25999 -2.05066 -0 -0 -1.39794 0.07432 0 0 0 0 0 -0.10138 0.13472 2.8022 0 -0.02717 0 -1.5107 -0.41734 0.47431 -0.57635
VAL_143 -3.51093 0.31779 3.05047 -0.30096 0.24767 0.06982 1.61302 -1.67931 -0 -0 -0.37207 -0.46356 0 0 0 0 0 0.09934 0.0224 0.28877 0 -0.4672 0 1.9342 -0.15191 0.33154 1.02908
GLN_144 -4.64432 0.35329 2.96652 -0.67154 0.0843 0.73058 1.57915 -1.64428 -0 -0 -1.18826 -0.39817 0 0 0 0 0 0.04812 0.00287 0 2.54222 -0.15701 0 -0.18838 0.07521 0.59604 0.08633
ILE_145 -7.50829 1.20845 1.28774 -0.51143 0.31252 0.11115 1.60747 -1.67628 -0.02364 -0.1156 0.14203 -0.13739 0 0 0 0 0 0.01221 0.17813 0.48553 0 -0.14023 0 0.73287 -0.04492 1.03078 -3.04889
LEU_146 -6.27707 1.5721 1.91511 -0.73285 0.38449 0.33482 1.72079 -1.71807 -0 -0 -0.55127 0.13514 0 0 0 0 0 0.29327 0.05576 0.97841 0 -0.24443 0 0.18072 1.00462 2.04324 1.09476
PRO_147 -5.4542 0.93707 2.62134 -0.13384 0.00034 0.09433 0.96353 -1.24948 -0 -0 -0.32123 0.23524 0 0 0 0 0 -0.05221 0.01436 0.20548 0 -1.12218 0 -2.4119 0.66905 1.70549 -3.29882
GLU_148 -5.19947 0.09778 5.40611 -0.24914 0.04459 0.4476 1.51285 -2.53428 -0.01266 -0.13412 -2.43042 -0.46153 0 0 0 0 0 0.03779 0.02314 0 3.0014 0.22572 0 -2.7348 1.30396 0.27613 -1.37934
GLY_149 -2.7224 0.4597 2.02544 -0.00023 0 0 0.68961 -1.28092 -0 -0 0.15401 -0.338 0 0 0 0 0 -0.32552 0 0 0 -1.34042 0 0.83697 1.84608 0.19375 0.19808
SER_150 -3.61435 0.19382 3.89547 -0.02805 0.0028 0.0255 1.39503 -1.90202 -0.01398 -0.11442 -1.01185 -0.18429 0 0 0 0 0 -0.03872 0.08361 0.88279 0 -0.29588 0.61821 -0.77834 -0.21424 0.18548 -0.9134
GLY_151 -2.79807 0.16177 3.62946 -0.00035 0 0 1.36914 -1.79337 -0.02305 -0.13531 -1.70583 -0.19017 0 0 0 0 0 -0.11087 0 0 0 -0.82694 0 0.83697 -0.22217 0.2417 -1.56706
ASP_152 -2.90088 0.05394 2.92909 -0.1059 0.00171 0.31857 0.54937 -1.37338 -0.00783 -0.10473 -0.49132 -0.26221 0 0 0 0 0 -0.02016 0.00162 0 3.11466 0.27784 0 -2.3716 0.47787 0.40502 0.49168
ALA_153 -4.53938 0.64899 4.24929 -0.02348 0 0 2.40611 -2.34497 -0 -0 -3.0936 -0.18274 0 0 0 0 0 -0.01854 0 0 0 -0.18751 0 1.8394 0.00441 0.4489 -0.79311
GLU_154 -5.65479 0.37216 5.13176 -0.58646 0.28676 1.59412 1.80858 -2.36926 -0.01293 -0.14076 -2.19182 -3.10187 0 0 0 0 0 0.07659 0.06169 0 3.54279 -0.23779 0 -2.7348 -0.5168 0.35237 -4.32048
THR_155 -4.73008 0.86521 4.18581 -0.20631 0.17002 0.07832 1.70951 -2.2613 -0 -0 0.18964 -0.53672 0 0 0 0 0 -0.03452 0.02019 0.20028 0 0.10796 2.30836 -1.0874 -0.22551 0.35581 1.10925
LEU_156 -8.28008 0.84361 4.42885 -0.61475 0.37631 0.22909 3.00982 -2.87489 -0.02063 -0.13544 -2.70926 -0.17975 0 0 0 0 0 -0.00485 0.044 1.25968 0 -0.19333 0 0.18072 0.00954 0.64531 -3.98604
MET_157 -7.43114 0.56531 4.85708 -0.29586 0.02686 0.08511 2.25163 -2.63849 -0 -0 -1.16373 -0.07224 0 0 0 0 0 -0.06149 0.03798 1.74641 0 -0.02382 0 0.60916 0.00281 0.83257 -0.67182
ASP_158 -5.51045 0.42719 7.55732 -0.25748 0.02097 0.84044 1.84513 -3.1489 -0 -0 -3.89105 0.21371 0 0 0 0 0 0.0468 0.04359 0 4.43225 -0.45965 0 -2.3716 -0.3843 0.60072 0.00469
ARG_159 -5.58111 0.59882 5.57691 -1.05948 0.31358 0.69465 2.78706 -2.65672 -0 -0 -2.28634 0.20921 0 0 0 0 0 0.09348 0.06857 2.97867 0 -0.15373 0 -1.2888 -0.14834 0.49026 0.63669
ILE_160 -8.22386 1.12359 4.48484 -0.46905 0.25148 0.07531 2.96677 -2.79669 -0 -0 -1.71355 0.42223 0 0 0 0 0 -0.02756 0.03952 1.40229 0 -0.24764 0 0.73287 0.18691 0.91197 -0.88057
LYS_161 -4.07027 0.38993 4.97605 -0.44599 0.03924 0.27506 1.14619 -2.08893 -0.02067 -0.13553 -1.64131 -0.01441 0 0 0 0 0 -0.02574 0.29291 2.61637 0 -0.04789 0 -1.5107 -0.24346 0.76212 0.25299
LYS_162 -5.36488 0.63486 7.36351 -0.32439 0.05749 0.16464 2.34654 -3.08076 -0 -2e-05 -3.92303 -0.03982 0 0 0 0 0 -0.00524 0.23001 1.91303 0 -0.114 0 -1.5107 -0.29454 0.32266 -1.62464
GLN_163 -7.12645 0.73185 6.98926 -0.38224 0.10491 0.23909 3.37866 -3.36692 -0 -0 -2.23935 -0.61323 0 0 0 -0.63374 0 -0.06071 0.06636 0 3.46597 -0.12206 0 -0.18838 -0.16784 0.57862 0.6538
LEU_164 -7.53864 0.91489 4.24916 -0.49246 0.17643 0.13463 2.40217 -2.56868 -0.00561 -0.02353 -2.58522 0.19037 0 0 0 0 0 -0.08924 0.08142 0.1905 0 0.06185 0 0.18072 -0.07566 0.62727 -4.16964
ARG_165 -4.54298 0.62789 5.65728 -0.8146 0.19906 0.58662 2.0694 -2.39915 -0.01452 -0.1252 -2.01827 0.43927 0 0 0 0 0 -0.12201 0.08534 1.84435 0 -0.12143 0 -1.2888 -0.20125 0.45108 0.3121
GLU_166 -2.68433 0.38008 2.99886 -0.22735 0.03777 0.35173 0.75315 -1.28205 -0.01452 -0.12522 -0.73619 -0.56267 0 0 0 0 0 -0.06886 0.02565 0 2.91715 -0.06462 0 -2.7348 -0.5164 0.32238 -1.23025
TRP_167 -9.64188 1.42555 3.41642 -0.72327 0.24997 0.34305 1.46565 -2.58434 -0.00561 -0.02353 -1.25228 -0.32155 0 0 0 0 0 -0.01048 0.03316 0 2.85021 -0.3577 0 1.6906 -0.2913 0.47568 -3.26166
ASP_168 -4.8572 0.26692 7.18956 -0.23444 0.08027 0.82296 3.31314 -2.96571 -0.01673 -0.13346 -5.71466 -0.7541 0 0 -1.19322 0 0 0.01697 0.01604 0 1.91262 -0.45139 0 -2.3716 -0.14815 0.58778 -4.6344
GLU_169 -2.38115 0.05405 3.03743 -0.47195 0.26419 1.46301 0.53662 -1.33878 -0.00077 -0.00314 0.02027 -2.95156 0 0 0 0 0 -0.09159 0.01903 0 3.72197 -0.24955 0 -2.7348 -0.44998 0.54662 -1.01008
ASN_170 -3.36066 0.28533 5.11606 -0.16638 0.01464 0.24275 2.49845 -2.27024 -0.01272 -0.07313 -3.06466 -0.26346 0 0 -0.59169 0 0 -0.03058 0.00017 0 1.81737 0.23785 0 -0.93687 0.02581 0.49177 -0.04019
LEU_171 -7.03011 0.65842 5.70215 -0.49062 0.20342 0.1137 2.87758 -2.89646 -0 -0 -2.95554 0.23407 0 0 -0.60154 0 0 -0.04497 0.01574 0.29413 0 -0.27786 0 0.18072 0.15953 0.4484 -3.40924
LYS_172 -5.97717 0.58493 5.63605 -0.33093 0.03224 0.16588 1.47179 -2.49838 -0.01673 -0.13346 -1.59644 -0.02667 0 0 0 0 0 -0.08609 0.09261 1.76324 0 -0.0564 0 -1.5107 -0.44107 0.61625 -2.31106
ASP_173 -3.86122 0.30525 5.48196 -0.10314 0.00203 0.3157 1.59946 -2.31688 -0.00707 -0.0214 -2.13097 -0.16312 0 0 0 -0.37259 0 -0.00937 0.00017 0 2.00428 -0.12164 0 -2.3716 -0.21412 0.51925 -1.46501
ASP_174 -2.42777 0.10007 3.43125 -0.11168 0.00311 0.34682 1.05911 -1.4962 -0 -0 -0.60817 -0.32818 0 0 0 0 0 -0.04881 0.00033 0 1.96393 -0.25258 0 -2.3716 -0.01443 0.44326 -0.31155
SER_175 -4.27391 0.49133 3.60936 -0.02746 0.00443 0.02608 2.0685 -1.78252 -0.03252 -0.16187 -2.00584 -0.02227 0 0 0 0 0 0.0678 0.00558 0.53915 0 -0.16681 0.60513 -0.77834 -0.26102 0.3485 -1.74672
LEU_176 -6.24127 1.35209 4.17979 -0.66315 0.46379 0.28 2.5302 -2.31833 -0 -0 -1.63115 -0.11221 0 0 0 0 0 -0.01333 0.03635 1.05555 0 -0.15983 0 0.18072 0.80915 1.42258 1.17094
PRO_177 -6.89096 1.50303 4.05697 -0.07321 0 0.04482 1.45649 -1.75984 -0 -0 -1.32567 0.62834 0 0 0 0 0 -0.21043 0.00022 0.22034 0 -0.61933 0 -2.4119 1.1079 1.61446 -2.65877
SER_178 -4.36215 0.30715 4.88493 -0.02493 1e-05 0.02362 2.42483 -2.25882 -0.03286 -0.24295 -1.66477 -0.42814 0 0 0 0 0 -0.02617 0.01103 0.69591 0 0.20697 0.60049 -0.77834 -0.01575 0.50557 -0.17438
ASN_179 -7.48116 1.37942 6.28487 -0.16726 0.04498 0.25154 3.03916 -3.2859 -0.0198 -0.08874 -2.75432 -0.21578 0 0 0 0 0 0.26916 0.00464 0 1.81041 0.35659 0 -0.93687 5.55237 1.61215 5.65546
PRO_180 -6.68888 1.00193 3.40687 -0.07066 0 0.04389 1.69416 -1.70489 -0 -0 -1.73558 0.638 0 0 0 0 0 -0.13603 0.04316 0.19336 0 -0.18174 0 -2.4119 5.70117 1.64835 1.44119
ILE_181 -8.5453 0.93817 5.71089 -0.50802 0.35988 0.10225 2.7603 -3.33314 -0 -0 -2.12198 0.03948 0 0 0 0 0 -0.0378 0.06303 0.4747 0 -0.48948 0 0.73287 0.15218 0.50017 -3.20178
ASP_182 -7.2043 0.37427 7.97723 -0.11138 0.02229 0.34469 3.94766 -3.87627 -0 -0 -4.543 -0.19876 0 0 0 -1.11426 0 0.11084 0.00126 0 1.73425 0.11819 0 -2.3716 -0.07219 0.44901 -4.41206
PHE_183 -11.6269 2.33866 4.28711 -0.56242 0.01638 0.21026 3.26263 -3.69083 -0 -0 -2.47781 -0.03879 0 0 0 0 0 0.06651 0.2069 0 2.72893 -0.03188 0 1.0402 -0.27432 0.58113 -3.96423
SER_184 -3.42236 0.20882 4.16429 -0.0276 0 0.06369 1.99266 -2.02393 -0.00756 -0.09809 -1.35773 -0.58066 0 0 0 0 0 -0.01207 0.00061 0.61901 0 0.34482 0.60217 -0.77834 0.12389 0.45859 0.27022
TYR_185 -4.71957 0.33792 2.96503 -0.97467 0.06308 0.39037 1.56987 -1.90587 -0 -0 -0.99992 -0.22605 0 0 0 0 0 -0.03259 0.00433 0 2.2421 -0.07127 0.00476 1.2797 0.31871 0.40011 0.64604
TRP_186 -8.65251 1.21977 4.03078 -0.75635 0.25066 0.3911 2.36653 -2.70686 -0 -0 -2.8189 -0.38998 0 0 0 0 0 0.15155 0.04376 0 2.77728 -0.02854 0 1.6906 -0.02836 1.17133 -1.28811
VAL_187 -8.12913 1.24156 1.90422 -0.29452 0.25449 0.07105 2.14741 -2.16289 -0 -0 -0.92724 -0.68631 0 0 0 0 0 0.21163 0.0464 0.08991 0 0.18842 0 1.9342 5.39904 1.20364 2.4919
ALA_188 -5.92965 1.34779 2.60583 -0.02443 0.00085 0 1.74546 -2.18721 -0 -0 -1.1875 -0.43065 0 0 0 0 0 0.03932 0 0 0 -0.01034 0 1.8394 5.83886 0.56511 4.21285
ALA_189 -5.24466 0.67171 1.81184 -0.0239 0 0 1.75605 -1.85935 -0 -0 0.17223 -0.35311 0 0 0 0 0 -0.06543 0 0 0 -0.33416 0 1.8394 -0.05918 0.38856 -1.30001
ASN_190 -3.40044 0.47393 2.60111 -0.19053 0.01762 0.29937 0.78008 -1.30572 -0 -0 -0.19642 -0.43082 0 0 0 -0.63374 0 -0.07589 0.13801 0 1.88074 -0.33792 0 -0.93687 -0.74709 0.36691 -1.69768
LEU_191 -4.93893 0.85317 2.41523 -0.54319 0.36123 0.17774 1.4892 -1.65231 -0 -0 -0.11366 0.0535 0 0 0 0 0 0.28543 0.05727 0.30925 0 0.60052 0 0.18072 5.35617 1.80269 6.69405
PRO_192 -2.96129 0.83104 1.39674 -0.10196 0.00285 0.06343 0.12989 -0.58016 -0 -0 0.32308 0.69813 0 0 0 0 0 -0.0149 0.00422 0.41061 0 -0.23614 0 -2.4119 5.72101 1.95724 5.2319
ILE_193 -6.20504 1.17036 1.48931 -0.64163 0.54567 0.12672 0.95351 -1.44328 -0 -0 0.51837 0.51348 0 0 0 0 0 -0.06437 0.04148 0.94819 0 -0.46205 0 0.73287 -0.29572 0.84316 -1.22896
ASP_194 -4.48947 0.4548 6.20412 -0.15856 0.00352 0.47649 3.45192 -2.72909 -0.00086 -0.00959 -5.06902 -0.9032 0 0 -0.86357 -0.57239 0 -0.02008 0.01363 0 3.12202 0.0145 0 -2.3716 -0.47655 0.63074 -3.29224
ASP_195 -4.46737 0.47156 6.07154 -0.10873 0.00323 0.32678 2.78427 -2.74296 -0 -0 -3.11032 -0.53868 0 0 0 -0.73614 0 -0.08118 0.00471 0 1.69565 0.03328 0 -2.3716 -0.24228 0.33948 -2.66876
SER_196 -3.87458 0.22572 4.85436 -0.0371 0.00016 0.04332 2.33766 -2.20135 -0 -0 -3.45295 -0.38503 0 0 -0.86357 -0.57239 0 -0.07024 0.0234 0.18676 0 -0.07096 1.76289 -0.77834 -0.396 0.40942 -2.85882
LEU_197 -7.42828 0.91101 4.34141 -0.47809 0.19297 0.10641 3.04857 -2.78143 -0.00047 -0.01086 -1.34729 0.17884 0 0 0 0 0 0.13328 0.06187 0.39241 0 -0.24384 0 0.18072 -0.31877 0.46704 -2.59452
ARG_198 -8.26369 0.37673 7.62477 -1.06689 0.15921 0.80615 3.21056 -3.61682 -0 -0 -3.93764 0.21104 0 0 0 -0.73614 0 0.06489 0.25241 2.91879 0 -0.07617 0 -1.2888 -0.1547 0.66282 -2.85349
ILE_199 -6.52708 0.66342 5.91663 -0.50664 0.37698 0.10285 2.68261 -2.97723 -0.00086 -0.00959 -2.23752 0.05083 0 0 0 0 0 -0.04273 0.09012 0.53714 0 -0.45096 0 0.73287 -0.18339 0.73603 -1.04652
GLN_200 -6.03215 0.30135 6.02349 -0.37541 0.07316 0.20595 3.11065 -2.90855 -0.00047 -0.01086 -2.48986 -0.57753 0 0 0 -0.98906 0 0.05786 0.00797 0 3.31128 0.01413 0 -0.18838 0.03828 0.50951 0.08136
LEU_201 -8.39095 1.02008 5.29438 -0.71875 0.28658 0.29889 2.74274 -3.26916 -0 -0 -1.86201 0.13029 0 0 0 0 0 0.0058 0.07424 0.8122 0 -0.19525 0 0.18072 0.05883 0.4465 -3.08487
LEU_202 -5.98156 0.23688 4.9826 -0.47032 0.21137 0.10866 2.56226 -2.64464 -0 -0 -2.4478 0.22187 0 0 0 0 0 0.07489 0.06979 0.30738 0 -0.28477 0 0.18072 -0.14531 0.51334 -2.50465
LYS_203 -4.93424 0.29538 5.12362 -0.29365 0.02074 0.1221 2.37023 -2.52169 -0 -0 -2.62247 -0.04746 0 0 0 0 0 -0.01513 0.20184 1.74748 0 -0.00778 0 -1.5107 -0.39068 0.60357 -1.85886
ILE_204 -7.39833 0.72314 4.98922 -0.45544 0.21787 0.07816 3.21606 -3.09639 -0 -0 -2.34359 0.33354 0 0 0 0 0 0.01132 0.00603 1.33387 0 -0.1312 0 0.73287 -0.25904 0.97092 -1.071
ASP_205 -5.95136 0.6956 8.39481 -0.10348 0.01197 0.31766 3.90675 -3.69434 -0 -0 -6.74124 -0.25179 0 0 0 -0.59029 0 0.04694 0.13777 0 1.74206 0.16335 0 -2.3716 -0.19737 0.88052 -3.60403
SER_206 -4.77612 0.23212 6.03196 -0.02779 0 0.06508 2.5277 -2.83651 -0.01788 -0.22691 -2.39034 -0.58339 0 0 0 0 0 0.02063 0.00402 0.69407 0 0.33625 0.7047 -0.77834 -0.03854 0.35989 -0.6994
ALA_207 -5.06174 0.26902 4.96566 -0.02166 0 0 2.39442 -2.77556 -0 -0 -2.03058 -0.35925 0 0 0 0 0 0.00374 0 0 0 -0.27 0 1.8394 -0.11739 0.17033 -0.99361
ILE_208 -9.63466 1.08618 6.25687 -0.4986 0.37169 0.0985 3.06223 -3.56317 -0.00618 -0.04255 -2.72511 0.06401 0 0 0 0 0 -0.06493 0.09497 0.50608 0 -0.45346 0 0.73287 -0.20295 0.38321 -4.53501
GLN_209 -7.00683 0.69712 5.9724 -0.26167 0.03965 0.20288 2.86624 -2.97992 -0.01905 -0.23291 -3.28608 -0.44595 0 0 0 0 0 0.02691 0.08324 0 2.75832 -0.05375 0 -0.18838 -0.04138 0.45457 -1.41458
ARG_210 -5.90799 0.40745 6.90102 -0.76411 0.092 0.49657 2.64716 -3.2518 -0 -0 -2.51478 0.34946 0 0 0 0 0 -0.02505 0.0423 1.45707 0 -0.03377 0 -1.2888 -0.18974 0.33877 -1.24425
LEU_211 -5.65427 0.2573 5.81828 -0.48488 0.21577 0.11461 2.58974 -2.82275 -0.01663 -0.15444 -2.07039 0.24486 0 0 0 0 0 -0.02895 0.06478 0.39981 0 -0.26576 0 0.18072 -0.25187 0.28841 -1.57567
ARG_212 -11.2143 1.14085 9.52083 -0.85302 0.17362 0.59364 4.34019 -4.27067 -0.00756 -0.03231 -4.63625 0.21956 0 0 -1.67305 0 0 0.01405 0.0633 3.19808 0 -0.11956 0 -1.2888 -0.37134 0.65436 -4.54833
CYS_213 -4.49109 0.38124 4.51597 -0.046 0 0.01515 2.02499 -2.1757 -0.00625 -0.04281 -2.04648 -0.00121 0 0 0 0 0 -0.02814 0.01709 0.33812 0 0.2789 0 3.6196 0.037 0.71264 3.10303
GLU_214 -3.49714 0.15538 4.17861 -0.21899 0.02655 0.30939 1.49682 -1.86973 -0.01663 -0.15444 -0.76667 -0.61197 0 0 0 0 0 -0.0661 0.02546 0 3.03145 -0.31483 0 -2.7348 -0.06135 0.30629 -0.78269
LEU_215 -4.40602 0.44489 3.57593 -0.52921 0.24664 0.16287 1.22991 -1.8531 -0 -0 -1.04042 0.12908 0 0 0 0 0 -0.0633 0.07153 0.09754 0 -0.14108 0 0.18072 -0.6357 0.51946 -2.01026
ASP_216 -2.32553 0.16517 3.44591 -0.12098 0.05214 0.38218 1.18716 -1.61389 -7e-05 -0.00026 -0.63252 -0.85257 0 0 0 0 0 0.04812 0.05921 0 2.51131 -0.59476 0 -2.3716 -0.54687 0.5193 -0.68854
ILE_217 -4.97905 0.56179 2.36965 -0.6914 0.64394 0.16911 0.82919 -1.23017 -0 -0 -0.41357 0.17044 0 0 0 0 0 -0.06591 0.03867 0.60105 0 -0.26969 0 0.73287 -0.31819 0.62154 -1.22974
MET_218 -5.66017 0.75495 3.31447 -0.30177 0.04579 0.07427 1.03965 -1.46345 -0 -0 0.58513 -0.03732 0 0 0 0 0 -0.00423 0.24199 1.51198 0 -0.17254 0 0.60916 0.03614 0.69821 1.27225
ASN_219 -1.27342 0.08342 1.21461 -0.37044 0.09659 0.72836 0.10433 -0.55929 -0 -0 0.16457 -1.84484 0 0 0 0 0 -0.06565 0.09631 0 2.54339 -0.63284 0 -0.93687 -0.23958 0.37143 -0.5199
LYS_220 -4.18175 0.40833 3.51341 -0.70405 0.16859 0.48446 1.41965 -1.52298 -0.01523 -0.13013 0.21978 0.08778 0 0 0 0 0 -0.00493 0.03231 2.46741 0 -0.07022 0 -1.5107 0.04791 0.24143 0.95107
CYS_221 -7.68889 1.1124 4.12053 -0.06901 0.00896 0.04687 2.15725 -2.14276 -0.01523 -0.13013 -1.78061 -0.37334 0 0 0 0 0 -0.01702 0.01842 0.08208 0 -0.53423 0 3.6196 0.7086 0.40726 -0.46925
THR_222 -5.58034 0.74674 2.91698 -0.19789 0.12973 0.07424 1.97694 -1.77355 -0.02947 -0.16341 -2.30826 -0.48305 0 0 0 0 0 -0.01394 0.0157 0.06915 0 -0.0072 2.32849 -1.0874 0.36092 0.41108 -2.61453
SER_223 -4.81321 0.35667 4.64809 -0.0234 0 0.02192 2.19902 -2.16896 -0.00117 -0.006 -2.04443 -0.33212 0 0 0 -0.7671 0 -0.03181 0.00538 0.4971 0 0.29879 0.60132 -0.77834 0.01711 0.16506 -2.15607
LEU_224 -9.23715 1.17006 3.65988 -0.48018 0.25657 0.11194 2.40386 -2.48389 -0 -0 -1.62686 0.20797 0 0 0 0 0 0.11115 0.03184 0.32566 0 -0.29426 0 0.18072 -0.18737 0.45591 -5.39415
CYS_225 -8.78612 1.25817 5.92661 -0.08085 0 0.04048 2.88636 -2.85545 0.00226 -0.15912 -3.17667 0.05023 0 0 0 0 0 0.00645 0.03055 0.49974 0 0.31978 0 3.6196 -0.31903 0.86846 0.13146
CYS_226 -8.50566 1.25277 5.37431 -0.04985 0 0.01624 2.99296 -2.70356 -0.00455 -0.25132 -2.46063 0.00621 0 0 -0.74123 0 0 -0.03288 0.00355 0.30925 0 0.25849 0 3.6196 0.03451 0.81742 -0.06439
LYS_227 -4.96145 0.51697 6.11797 -0.506 0.11373 0.3267 2.44184 -2.64652 -0.01437 -0.1217 -5.02815 -0.04932 0 0 0 -0.59029 0 -0.08227 0.05685 1.79984 0 -0.02678 0 -1.5107 0.01772 0.74108 -3.40486
GLN_228 -4.42045 0.21416 5.18453 -0.65079 0.1419 0.65945 2.38065 -2.33779 -0.00229 -0.01269 -1.76949 -0.48144 0 0 0 0 0 -0.05864 0.01043 0 2.49328 -0.2453 0 -0.18838 -0.30274 0.52488 1.13928
CYS_229 -6.04765 0.34728 3.67801 -0.04656 0 0.015 0.97313 -1.68659 -0 -0 -1.94333 -0.15041 0 0 0 0 0 -0.04703 0.02797 0.30298 0 0.26466 0 3.6196 -0.44823 0.27474 -0.86644
GLN_230 -6.22621 0.56049 6.50492 -0.24681 0.02771 0.17812 3.69266 -3.11821 -0.02961 -0.29175 -4.21816 -0.32791 0 0 -0.79442 0 0 0.11872 0.00525 0 3.03348 0.01257 0 -0.18838 -0.42965 0.33283 -1.40437
GLU_231 -2.33941 0.1135 2.19377 -0.45911 0.24556 1.43326 0.8168 -1.15501 -0.01675 -0.11226 -0.26634 -3.04349 0 0 0 0 0 -0.04627 0.00232 0 3.69372 -0.29633 0 -2.7348 -0.36968 0.36487 -1.97564
THR_232 -4.18172 0.39944 3.69139 -0.12605 0.07446 0.07434 1.50207 -1.93283 -0.04599 -0.45984 -0.1573 -1.28549 0 0 0 0 0 -0.04125 0.00449 0.05044 0 -0.41936 2.27523 -1.0874 -0.4958 0.31569 -1.84549
GLU_233 -8.37516 1.14577 8.10058 -0.34246 0.07039 0.41404 3.82561 -3.63126 -0.03172 -0.23541 -4.82018 -0.56881 0 0 -0.79442 0 0 -0.04952 0.02736 0 3.63611 -0.16749 0 -2.7348 -0.23087 0.37606 -4.3862
ILE_234 -6.3015 0.66318 3.05605 -0.54049 0.38415 0.13265 2.03218 -2.02789 -0 -0 -1.39482 0.47251 0 0 -0.41904 0 0 -0.14507 0.04602 0.44239 0 0.54185 0 0.73287 0.02477 0.59055 -1.70962
THR_235 -6.15677 0.75971 3.99598 -0.1374 0.07343 0.08611 1.70706 -2.28476 -0 -0 -0.10281 -0.97049 0 0 0 0 0 -0.0472 0.00173 0.0226 0 -0.4479 2.29045 -1.0874 -0.17865 0.6317 -1.84461
THR_236 -7.39834 0.8516 6.74401 -0.13548 0.10762 0.08557 3.57617 -3.54393 -0.03505 -0.25076 -4.07578 -0.04358 0 0 -0.5498 0 0 -0.00536 0.00056 0.04813 0 -0.32297 4.24077 -1.0874 -0.44884 0.59449 -1.64837
LYS_237 -7.16774 1.01723 7.94797 -0.60322 0.22507 0.27147 3.59462 -3.23279 -0.0063 -0.01827 -5.20922 0.19014 0 0 -1.10369 0 0 0.01822 0.13291 2.68088 0 0.10894 0 -1.5107 -0.11454 0.63897 -2.14004
ASN_238 -5.12038 0.17135 5.33655 -0.18199 0.04748 0.27948 2.3628 -2.41839 -0 -0 -2.20279 -0.31475 0 0 -0.85658 0 0 -0.05439 0 0 1.42046 0.28028 0 -0.93687 0.14083 0.75308 -1.29382
GLU_239 -6.37247 0.28205 6.74075 -0.62415 0.18269 1.15797 2.46874 -2.88022 -0.00899 -0.07477 -2.02173 -0.70762 0 0 -0.5498 0 0 0.02689 0.14149 0 3.33639 -0.28039 0 -2.7348 -0.16571 0.49302 -1.59063
ILE_240 -9.54635 1.10535 5.01266 -0.50594 0.48715 0.10137 3.20002 -3.37167 -0.01271 -0.09741 -2.74854 0.04809 0 0 0 0 0 -0.05528 0.09212 0.52176 0 -0.42783 0 0.73287 -0.15107 0.2925 -5.32291
PHE_241 -9.40224 1.12903 4.15551 -0.56502 0.46858 0.28139 2.72525 -2.82973 -0 -0 -1.9402 -0.10172 0 0 0 0 0 0.33815 0.02236 0 2.8158 0.03864 0 1.0402 -0.06353 0.81781 -1.06971
SER_242 -5.29966 0.38579 5.5764 -0.02529 0 0.05894 2.5682 -2.72549 -0 -0 -2.05385 -0.60103 0 0 0 0 0 0.1739 0.01346 0.68052 0 0.33983 0.60061 -0.77834 0.02877 0.75111 -0.30613
LEU_243 -9.30192 1.19957 4.90674 -0.48267 0.17951 0.115 3.11129 -3.23164 -0 -0 -1.9017 0.22424 0 0 0 0 0 0.00843 0.28759 0.32423 0 -0.28289 0 0.18072 -0.05258 0.52848 -4.1876
SER_244 -6.12971 0.84311 5.41771 -0.02674 0 0.06211 2.54022 -2.65592 -0 -0 -1.15906 -0.59987 0 0 0 0 0 0.0397 0.01386 0.70707 0 0.35295 0.6035 -0.77834 -0.03758 0.49339 -0.3136
ARG_245 -4.50929 0.34501 5.46732 -1.09627 0.34067 0.71007 2.69681 -2.45551 -0.03286 -0.24295 -3.08679 0.29666 0 0 0 -1.11426 0 0.02567 0.40062 3.32924 0 -0.05764 0 -1.2888 -0.00567 0.65364 0.37569
GLU_246 -3.45836 0.22604 4.06892 -0.34793 0.08247 0.46679 1.76083 -1.76649 -0 -0 -2.19972 -0.47283 0 0 0 -0.7671 0 -0.04429 0.07183 0 4.60265 -0.11701 0 -2.7348 -0.41835 0.89233 -0.15502
GLY_247 -3.30988 0.62761 3.59075 -0.00016 0 0 2.4776 -1.90532 -0 -0 -1.6166 -0.22417 0 0 0 0 0 0.44693 0 0 0 -1.42006 0 0.83697 5.36189 1.09024 5.9558
PRO_248 -8.53575 2.2624 4.20375 -0.09114 0.00025 0.05706 2.55926 -2.12492 -0.01997 -0.09785 -1.63413 0.73281 0 0 0 0 0 -0.06999 0.07355 0.53722 0 -0.34943 0 -2.4119 5.3929 1.05536 1.53949
MET_249 -7.66545 1.05532 4.35845 -0.49236 0.15087 0.11227 2.23206 -2.24813 -0 -0 -0.3371 -0.29048 0 0 0 0 0 -0.15434 0.03547 2.55993 0 0.08214 0 0.60916 -0.2702 0.54 0.2776
ALA_250 -3.58338 0.79729 2.21217 -0.02425 0 0 1.71232 -1.54402 -0.02947 -0.16341 -1.12839 -0.40366 0 0 0 0 0 -0.04546 0 0 0 -0.42419 0 1.8394 -0.22987 0.3794 -0.6355
ALA_251 -5.81106 1.08222 1.91055 -0.02515 0.0018 0 1.7713 -2.00819 -0 -0 -1.12207 -0.33513 0 0 0 0 0 0.13889 0 0 0 0.58267 0 1.8394 0.4985 0.45281 -1.02345
TYR_252 -9.73557 0.76274 3.39241 -0.65588 0.09179 0.41172 2.8678 -2.79412 -0 -0 -1.91298 -0.20314 0 0 -0.41904 0 0 0.27771 0.2362 0 2.27189 -0.28514 0.00147 1.2797 0.48123 0.90431 -3.02691
VAL_253 -4.73782 0.65139 2.77106 -0.36414 0.37605 0.08655 1.61848 -1.82147 -0.01997 -0.09785 -1.0992 -0.03377 0 0 0 0 0 -0.07302 0.00255 1.20906 0 0.0166 0 1.9342 -0.50412 0.80577 0.72034
ASN_254 -4.28412 0.63019 4.31156 -0.15667 0.00322 0.22512 1.95202 -2.2106 -0 -0 -0.79344 -0.69878 0 0 0 0 0 0.05645 0.10225 0 1.73625 -0.00119 0 -0.93687 1.76986 1.58118 3.28644
PRO_255 -2.07031 0.83442 1.61436 -0.13047 0.00402 0.09447 0.55221 -0.76353 -0 -0 -0.50547 0.18471 0 0 0 0 0 -0.1058 0.01197 0.14092 0 -0.79898 0 -2.4119 1.76065 1.74023 0.15149
HIS_D_256 -2.20728 0.18815 1.56669 -0.41595 0.0115 0.57939 0.32016 -0.94238 -0.01051 -0.10116 -0.60015 -0.51381 0 0 0 0 0 0.00869 0.04655 0 1.45186 -0.19202 0 -0.45461 0.79715 0.70733 0.23959
GLY_257 -3.54786 0.5127 2.88074 -0.00041 0 0 2.04505 -1.7349 -0 -0 -1.43738 -0.32624 0 0 0 0 0 -0.01797 0 0 0 0.95172 0 0.83697 1.84445 0.55924 2.56611
TYR_258 -7.46445 1.02176 3.45532 -0.57834 0.0649 0.29905 1.3697 -2.27317 -0.02723 -0.26831 -1.62606 -0.12018 0 0 0 0 0 0.52003 0.02914 0 1.60369 -0.27531 0.00066 1.2797 1.06277 0.3154 -1.61092
VAL_259 -6.81117 0.95399 3.69125 -0.35216 0.18968 0.08365 2.35779 -2.29905 -0.01923 -0.08547 -1.2171 -0.00235 0 0 0 0 0 -0.0988 0.00708 0.8034 0 0.18848 0 1.9342 0.28327 0.9007 0.50813
HIS_260 -7.61886 0.9021 7.1599 -0.6896 0.03085 0.66202 3.39018 -3.41704 -0.0021 -0.00956 -3.39943 -0.42676 0 0 -0.5822 0 0 0.04587 0.10036 0 1.59362 -0.39308 0 -0.45461 0.41626 1.00669 -1.68541
GLU_261 -7.08551 0.44238 7.37512 -0.19685 0.01698 0.25493 3.0463 -3.3294 -0.01996 -0.11304 -3.09549 -0.52863 0 0 0 -0.2804 0 0.04155 0.05494 0 3.08246 -0.25326 0 -2.7348 0.2474 0.45952 -2.61576
ILE_262 -10.455 1.5095 5.08605 -0.51433 0.54146 0.10141 2.52393 -3.52325 -0 -0 -1.70749 0.03645 0 0 0 0 0 -0.0536 0.03496 0.63992 0 -0.41273 0 0.73287 -0.21148 0.52585 -5.1455
LEU_263 -6.3043 0.53661 5.46542 -0.68047 0.18315 0.25255 2.69306 -2.7809 -0.00605 -0.04464 -2.78138 0.10365 0 0 0 0 0 0.00867 0.00069 0.93806 0 -0.25028 0 0.18072 -0.1323 0.46321 -2.15452
THR_264 -5.80666 0.42671 5.12076 -0.20048 0.0977 0.07237 2.76609 -2.73804 -0.01923 -0.08547 -2.98922 -0.08436 0 0 0 0 0 0.08891 0.07058 0.14043 0 0.0628 2.24381 -1.0874 -0.1236 0.41922 -1.6251
VAL_265 -9.18821 2.34243 3.47935 -0.31915 0.26489 0.0675 3.16269 -3.21438 -0.03309 -0.23409 -2.06405 0.09753 0 0 0 0 0 -0.04188 0.07958 0.0366 0 -0.27481 0 1.9342 -0.00839 0.88337 -3.02993
TYR_266 -10.2924 1.36898 3.60602 -0.70837 0.22706 0.36445 3.27558 -2.94586 -0 -0 -1.50076 -0.21777 0 0 0 -0.13093 0 0.23653 2e-05 0 2.33261 0.09704 0.0001 1.2797 -0.08855 1.36853 -1.72801
LYS_267 -3.583 0.4044 3.89926 -0.4129 0.0513 0.23372 1.487 -1.86365 -0 -0 -1.35255 -0.1693 0 0 0 0 0 0.03333 0.00237 2.17075 0 -0.02888 0 -1.5107 -0.32901 0.91061 -0.05727
ALA_268 -3.4324 0.29133 2.21387 -0.02237 0 0 1.49186 -1.62142 -0 -0 -0.85789 -0.37594 0 0 0 0 0 0.20856 0 0 0 -0.39559 0 1.8394 -0.55423 0.37559 -0.83924
CYS_269 -4.77748 0.75689 3.21151 -0.06257 0.08561 0.02646 1.73571 -1.79031 -0 -0 -1.97516 -0.90102 0 0 0 0 0 -0.01545 0.0238 0.03138 0 0.31481 0 3.6196 -0.12541 0.95377 1.11214
ASN_270 -5.11012 0.67008 5.22776 -0.33522 0.12309 0.65469 3.27219 -2.56272 -0.02401 -0.18405 -3.55265 -0.68669 0 0 -0.73021 0 0 0.08156 0.0053 0 1.76566 -0.59195 0 -0.93687 0.26448 1.47625 -1.17344
LEU_271 -7.81564 1.09185 3.96181 -0.54396 0.30283 0.16788 1.74831 -2.6307 -1e-05 -5e-05 -0.28988 0.16411 0 0 0 0 0 0.02753 0.04742 0.11887 0 -0.03226 0 0.18072 0.03575 1.30873 -2.15668
ASN_272 -4.7612 0.35613 4.85871 -0.19292 0.05709 0.29851 2.13568 -2.29074 -0.01356 -0.09939 -1.86477 -0.42634 0 0 -1.62066 -0.31944 0 0.03157 0.00337 0 1.82062 -0.15647 0 -0.93687 -0.3378 0.88787 -2.57063
LEU_273 -7.78793 0.73542 5.62092 -0.44733 0.18397 0.08242 2.74112 -3.14976 -0.02214 -0.05278 -1.25245 0.19243 0 0 0 0 0 0.00039 0.01148 0.78969 0 0.07903 0 0.18072 0.6706 0.64903 -0.77518
ILE_274 -8.99122 1.80508 3.3438 -0.51298 0.35077 0.10232 2.34301 -2.79597 -0 -0 -0.68971 0.05216 0 0 0 0 0 -0.07059 0.02035 0.87869 0 -0.22599 0 0.73287 0.89669 1.06437 -1.69635
GLY_275 -4.51844 0.91473 3.30955 -5e-05 0 0 1.53068 -1.94017 -0.02214 -0.05278 0.11034 -0.41352 0 0 0 0 0 -0.03819 0 0 0 0.12839 0 0.83697 0.21358 0.97114 1.03007
ARG_276 -6.02956 0.6696 6.47028 -1.01581 0.30639 0.6301 2.5796 -2.84381 -0.00874 -0.11299 -1.65435 -0.01539 0 0 0 0 0 0.07382 0.03467 1.57163 0 -0.2552 0 -1.2888 0.2857 1.1489 0.54605
PRO_277 -5.5761 1.05791 2.49705 -0.09251 0.00201 0.05836 0.6835 -1.11302 -0 -0 0.08969 0.62826 0 0 0 0 0 -0.15647 0.00551 0.5862 0 -0.55272 0 -2.4119 -0.09141 1.1698 -3.21583
SER_278 -1.97443 0.30706 1.80078 -0.03012 0.00179 0.04879 0.70181 -0.90605 -0.01577 -0.16835 0.06679 -1.02772 0 0 0 0 0 -0.03524 0.04671 0.14599 0 -0.37893 0.60221 -0.77834 -0.29055 0.42772 -1.45586
THR_279 -4.43855 0.41015 4.69951 -0.22727 0.22946 0.09783 2.86563 -2.36732 -0.00663 -0.04728 -2.40483 -1.23906 0 0 0 0 0 -0.0087 0.00331 0.36751 0 0.12235 2.28255 -1.0874 -0.15004 0.33128 -0.56751
GLU_280 -3.4494 0.14125 3.72725 -0.46216 0.28617 1.45548 1.59686 -1.75851 -0.02884 -0.16227 -1.46971 -3.07277 0 0 0 0 0 -0.07207 0.01823 0 3.95982 -0.34454 0 -2.7348 -0.2936 0.35494 -2.30867
HIS_D_281 -2.64416 0.17217 2.78721 -0.73423 0.01788 0.79321 0.66511 -1.30424 -0.02844 -0.1542 -0.21813 -0.29007 0 0 0 0 0 0.01216 0.00552 0 1.61786 -0.13555 0 -0.45461 -0.20981 0.22364 0.12133
SER_282 -5.12361 0.47364 4.70098 -0.02287 0 0.02135 1.71202 -2.34669 -0 -0 -0.54515 0.0946 0 0 0 0 0 -0.05107 0.00165 0.3644 0 0.31101 0.6 -0.77834 0.54362 0.17269 0.12823
TRP_283 -10.2063 0.84657 5.66399 -1.26337 0.06097 0.50131 3.2688 -3.37366 -0.01059 -0.07605 -3.59793 -0.27609 0 0 0 -0.13093 0 0.14603 0.01546 0 1.72115 -0.25122 0 1.6906 0.48671 0.53921 -4.24531
PHE_284 -6.67288 1.09816 3.84854 -1.1271 0.15367 0.50467 2.75615 -2.51655 -0 -0 -2.43738 0.09381 0 0 0 0 0 0.03881 0.00591 0 1.91103 -0.3462 0 1.0402 5.81902 1.99443 6.16431
PRO_285 -4.85075 0.71794 2.30388 -0.0772 0 0.04666 0.49949 -1.24027 -0 -0 -0.47963 0.58671 0 0 0 0 0 -0.17618 0.00057 0.38697 0 -0.68906 0 -2.4119 5.72051 1.84463 2.18236
GLY_286 -4.57649 0.72676 3.8737 -8e-05 0 0 2.04018 -2.24028 -0.02393 -0.12499 -1.22556 -0.36103 0 0 0 0 0 -0.05031 0 0 0 0.26809 0 0.83697 1.30415 0.6001 1.0473
TYR_287 -10.4465 1.38502 4.57957 -0.89979 0.04267 0.32948 3.96607 -3.30444 -0.01068 -0.1225 -3.34124 -0.29143 0 0 0 -0.2804 0 -0.03878 0.02475 0 1.96257 -0.15198 0.53656 1.2797 1.39274 0.79912 -2.58944
ALA_288 -5.34489 0.60637 3.40995 -0.02542 0.00036 0 2.48681 -2.55241 -0.01059 -0.07605 -2.62765 -0.39913 0 0 0 0 0 -0.10813 0 0 0 -0.27159 0 1.8394 0.03031 0.65591 -2.38674
TRP_289 -5.50524 0.71348 3.62035 -1.24144 0.04487 0.57058 2.24333 -2.34378 -0 -0 -2.07196 -0.38586 0 0 0 0 0 -0.03495 0.066 0 2.17378 -0.11738 0 1.6906 -0.14504 0.48167 -0.24099
THR_290 -8.3376 1.49228 5.85196 -0.13595 0.12644 0.07032 3.52943 -3.33396 -0.05016 -0.28947 -1.50801 -0.96839 0 0 0 0 0 0.24436 0.02864 0.1703 0 -0.20613 2.24624 -1.0874 -0.28117 0.87205 -1.56623
VAL_291 -6.77946 0.8286 5.26597 -0.30057 0.19955 0.06569 2.60771 -3.05054 -0.0082 -0.04802 -1.26132 -0.05404 0 0 0 0 0 -0.02718 0.00082 0.02533 0 -0.35179 0 1.9342 -0.14186 0.8166 -0.27852
ALA_292 -4.17864 0.22497 4.28902 -0.0207 0 0 2.26162 -2.31151 -0 -0 -1.55427 -0.35329 0 0 0 0 0 -0.02895 0 0 0 -0.2089 0 1.8394 -0.13867 0.38787 0.20794
GLN_293 -6.01715 0.45468 5.1387 -0.37935 0.06908 0.23837 2.8125 -2.6662 -0 -0 -2.18328 -0.63211 0 0 0 0 0 0.04613 0.04644 0 3.30843 -0.02512 0 -0.18838 -0.22999 0.41015 0.20289
CYS:disulfide_294 -6.80002 1.57551 5.90401 -0.04787 0.00906 0.02673 3.31281 -3.12911 -0 -0 -2.57327 -0.31701 0 0 0 0 -0.00773 1.89163 1.10002 0.45271 0 0.14894 0 3.6196 -0.26777 1.96939 6.86763
LYS_295 -4.60559 0.41513 5.13155 -0.27285 0.01743 0.10459 2.74392 -2.43539 -0 -0 -2.52393 -0.11137 0 0 0 0 0 0.10173 0.02944 1.69838 0 -0.02412 0 -1.5107 -0.44893 1.80475 0.11404
ILE_296 -5.648 0.86473 5.75022 -0.49485 0.37496 0.09624 2.68616 -2.93827 -0 -0 -1.86701 0.14776 0 0 0 0 0 0.00428 0.0294 0.56508 0 -0.50668 0 0.73287 -0.16856 1.25593 0.88428
CYS:disulfide_297 -6.27526 0.72797 4.48501 -0.0638 0 0.04647 2.54428 -2.63896 -0 -0 -1.61215 -0.48433 0 0 0 0 -0.00773 0.17477 1.50083 0.6312 0 0.29619 0 3.6196 -0.05562 1.74676 4.63522
ALA_298 -5.03734 0.69245 4.20278 -0.02181 0 0 2.77748 -2.73891 -0.01609 -0.07889 -2.83274 -0.35128 0 0 0 0 0 0.15388 0 0 0 -0.03153 0 1.8394 -0.18791 0.75618 -0.87434
SER_299 -3.90956 0.14516 4.95652 -0.03112 2e-05 0.0211 2.62712 -2.41757 -0 -0 -2.85397 -0.02632 0 0 0 0 0 -0.02385 0.00653 0.53205 0 0.27942 1.78041 -0.77834 -0.14854 0.32237 0.48144
HIS_D_300 -5.84864 0.41961 5.85916 -0.39048 0.05143 0.37801 2.782 -2.97931 -0 -0 -2.43692 -0.50194 0 0 0 0 0 0.07616 0.00862 0 2.91357 0.01217 0 -0.45461 -0.16344 0.41119 0.13659
ILE_301 -7.76247 1.01173 3.80789 -0.72073 0.41049 0.26117 2.7075 -2.74808 -0 -0 -1.89689 0.36227 0 0 0 0 0 0.09061 0.02803 1.01059 0 -0.05916 0 0.73287 -0.17909 0.75446 -2.18879
GLY_302 -4.48141 0.48865 4.80939 -5e-05 0 0 2.58323 -2.50866 -0.02589 -0.09343 -2.90303 -0.43593 0 0 0 0 0 -0.0798 0 0 0 0.11865 0 0.83697 0.54976 0.63895 -0.50261
TRP_303 -5.94332 0.49523 4.97001 -1.37834 0.12837 0.57401 2.76929 -2.83397 -0.01224 -0.0627 -2.75737 -0.29736 0 0 0 0 0 -0.01792 0.00428 0 1.68309 -0.26894 0 1.6906 0.63493 0.33758 -0.28477
LYS_304 -5.91326 0.40972 5.47223 -0.29964 0.02309 0.12937 2.80159 -2.72228 -0 -0 -3.25178 0.00665 0 0 0 0 0 0.0249 0.01033 1.71449 0 -0.00184 0 -1.5107 -0.15413 0.33673 -2.92452
PHE_305 -7.38584 0.82879 3.26543 -0.55397 0.03937 0.21439 2.1115 -2.40898 -0 -0 -1.93852 -0.06729 0 0 0 0 0 -0.04027 0.17276 0 2.62298 0.01831 0 1.0402 -0.19457 0.30606 -1.96964
THR_306 -3.62399 0.11033 4.65 -0.2017 0.12356 0.07278 1.90525 -2.17789 -0.0124 -0.1336 -1.83381 -0.06244 0 0 0 0 0 0.01815 0.01199 0.05929 0 -0.01542 2.30204 -1.0874 0.0205 0.36282 0.48807
ALA_307 -3.36065 0.16939 2.23278 -0.02173 0 0 1.25498 -1.67523 -0 -0 -1.18007 -0.33024 0 0 0 0 0 -0.04047 0 0 0 -0.11256 0 1.8394 -0.05238 0.32413 -0.95264
THR_308 -2.89445 0.1291 3.47256 -0.21135 0.17041 0.0779 1.69631 -1.55186 -0.01224 -0.0627 -2.20243 -0.13694 0 0 0 0 0 -0.02734 0.00372 0.08329 0 -0.02379 2.29388 -1.0874 -0.06847 0.3147 -0.03711
LYS_309 -5.10006 0.47853 4.99581 -0.70189 0.21976 0.35769 2.03755 -2.06667 -0.02556 -0.1444 -1.02005 0.18068 0 0 0 0 0 -0.06148 0.07787 2.6039 0 0.08207 0 -1.5107 0.47989 0.72199 1.60492
LYS_310 -2.38188 0.17676 3.9079 -0.49732 0.10481 0.32787 1.24765 -1.49416 -0 -0 -2.44615 0.50482 0 0 0 -0.82091 0 0.02225 0.02578 1.9371 0 -0.03002 0 -1.5107 0.12693 0.74561 -0.05366
ASP_311 -3.40801 0.50004 5.0942 -0.12013 0.01507 0.37086 2.08512 -1.9212 -0.02556 -0.1444 -4.27031 -0.21694 0 0 0 -0.82091 0 -0.05823 0.07316 0 2.34258 -0.34667 0 -2.3716 -0.71699 0.33122 -3.60871
MET_312 -5.86718 0.71543 3.03734 -0.32689 0.07636 0.174 1.29485 -1.38106 -0 -0 -0.96391 -0.3908 0 0 0 0 0 -0.01452 0.39146 1.90988 0 -0.00417 0 0.60916 -0.04381 0.38157 -0.4023
SER_313 -2.78461 0.82737 3.86278 -0.03458 0.00561 0.06215 2.01756 -1.72952 -0 -0 -2.60706 -0.68643 0 0 0 0 0 0.12843 0.00178 0.29678 0 0.30257 0.60006 -0.77834 0.84526 1.08207 1.41188
PRO_314 -4.36437 0.62239 3.12794 -0.07285 0 0.04518 1.69054 -1.52676 -0 -0 -0.5022 0.59897 0 0 0 0 0 -0.16319 0.04785 0.19785 0 -0.45128 0 -2.4119 0.53938 1.63271 -0.98972
GLN_315 -3.15123 0.17899 3.78428 -0.66332 0.36451 1.11681 1.34997 -1.76076 -0.02728 -0.21473 -0.70503 -2.22073 0 0 0 0 0 0.07788 0.05985 0 4.2503 0.38542 0 -0.18838 1.2533 0.91776 4.80762
LYS_316 -3.16438 0.12528 3.38431 -0.41467 0.05795 0.22271 1.31797 -1.62516 -0.03025 -0.22448 -0.64235 -0.12064 0 0 0 0 0 0.01789 0.00223 2.04687 0 0.04547 0 -1.5107 1.04874 0.25604 0.79283
PHE_317 -10.0391 1.31972 4.30041 -1.11137 0.12808 0.42333 2.60367 -2.8416 -0 -0 -3.5345 0.03331 0 0 0 0 0 0.02848 0.00027 0 1.77974 -0.49655 0 1.0402 -0.03356 0.67003 -5.72941
TRP_318 -10.9464 1.57351 5.07071 -1.02847 0.24369 0.35095 2.99013 -3.43809 -0.0124 -0.1336 -2.71195 -0.47787 0 0 0 0 0 0.13475 0.07321 0 1.66112 -0.05313 0 1.6906 -0.03183 1.12951 -3.91561
GLY_319 -2.78239 0.18845 4.03827 -5e-05 0 0 1.86763 -1.91719 -0 -0 -2.10441 -0.42401 0 0 0 0 0 -0.0973 0 0 0 0.05584 0 0.83697 0.51787 0.68713 0.86682
LEU_320 -4.1011 0.14002 4.30839 -0.4797 0.18515 0.11011 1.86057 -2.12654 -0.00654 -0.05354 -1.687 0.25135 0 0 0 0 0 -0.04222 0.04449 0.43036 0 -0.25933 0 0.18072 0.53501 0.27821 -0.4316
THR_321 -7.30151 0.75372 4.86229 -0.20969 0.12525 0.07699 3.35074 -2.8801 -0.00952 -0.06328 -3.46963 -0.05893 0 0 0 0 0 0.03065 0.01466 0.11643 0 -0.01476 2.28504 -1.0874 -0.04589 0.50393 -3.021
ARG_322 -8.30604 0.64892 6.85897 -0.60605 0.16827 0.32497 3.14224 -3.52755 -0.04198 -0.17233 -2.69652 0.32611 0 0 0 0 0 0.03602 0.03878 2.53634 0 -0.14885 0 -1.2888 -0.14918 0.71387 -2.14281
SER_323 -3.2672 0.36718 4.1479 -0.02664 0 0.0618 1.73974 -1.92427 -0 -0 -0.94085 -0.59424 0 0 0 0 0 0.15169 0.00169 0.70585 0 0.35405 0.60001 -0.77834 -0.08399 0.50978 1.02416
ALA_324 -3.77274 0.29696 4.14707 -0.02071 0 0 2.07869 -2.17098 -0 -0 -0.91662 -0.30794 0 0 0 0 0 -0.01274 0 0 0 0.09475 0 1.8394 0.23772 0.28496 1.77782
LEU_325 -8.87447 1.25753 4.07372 -0.52023 0.22031 0.13732 2.60503 -2.81724 -0 -0 -1.18272 0.24002 0 0 0 0 0 -0.04562 0.01794 0.30683 0 -0.31447 0 0.18072 -0.07017 0.70228 -4.08324
ILE_326 -4.94251 0.86913 3.70024 -0.50964 0.36788 0.10673 1.39049 -1.94626 -0 -0 -1.62568 0.00449 0 0 0 0 0 0.57725 0.04215 0.50435 0 -0.32059 0 0.73287 5.61194 1.97182 6.53465
PRO_327 -6.40643 1.58997 3.51801 -0.08533 1e-05 0.05339 1.87171 -1.7797 -0 -0 -1.84532 0.71264 0 0 0 0 0 0.02525 0.00483 0.33203 0 0.56645 0 -2.4119 5.91821 2.01299 4.07682
THR_328 -3.99438 0.25668 3.71032 -0.16761 0.0356 0.14251 1.58767 -1.97363 -0 -0 -1.15224 -1.88904 0 0 0 0 0 -0.04484 0.05881 0.8608 0 0.37579 2.40659 -1.0874 1.47803 1.0115 1.61515
ILE:CtermProteinFull_329 -6.731 0.80559 2.46092 -0.53847 0.65748 0.19155 1.21401 -1.83335 -0.0021 -0.00956 -0.95566 -0.72865 0 0 -0.5822 0 0 0 0.01748 0.48773 0 0 0 0.73287 1.34625 1.0311 -2.436
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701294 DOMAINID 691687 MODEL 5 CRBNmidigap.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 46.777
SSBOND     CYS A  226    CYS A  229                                       2.15  
ATOM      1  N   SER A   1      14.589   5.045   6.800  1.00 13.020          N  
ATOM      2  CA  SER A   1      15.950   5.102   7.312  1.00 12.510          C  
ATOM      3  C   SER A   1      16.045   5.750   8.679  1.00 13.300          C  
ATOM      4  O   SER A   1      15.090   6.341   9.171  1.00 13.850          O  
ATOM      5  CB  SER A   1      16.827   5.868   6.346  1.00 17.720          C  
ATOM      6  OG  SER A   1      16.461   7.220   6.306  1.00 17.720          O  
ATOM      7 1H   SER A   1      14.627   4.536   5.927  1.00 15.620          H  
ATOM      8 2H   SER A   1      13.982   4.565   7.447  1.00 15.620          H  
ATOM      9 3H   SER A   1      14.209   5.976   6.649  1.00 15.620          H  
ATOM     10  HA  SER A   1      16.317   4.084   7.386  1.00 15.010          H  
ATOM     11 1HB  SER A   1      17.868   5.779   6.639  1.00 21.260          H  
ATOM     12 2HB  SER A   1      16.727   5.434   5.353  1.00 21.260          H  
ATOM     13  HG  SER A   1      17.006   7.618   5.607  1.00 21.260          H  
ATOM     14  N   ALA A   2      17.220   5.645   9.303  1.00 13.490          N  
ATOM     15  CA  ALA A   2      17.449   6.228  10.617  1.00 14.290          C  
ATOM     16  C   ALA A   2      17.252   7.734  10.586  1.00 14.510          C  
ATOM     17  O   ALA A   2      16.680   8.319  11.501  1.00 15.230          O  
ATOM     18  CB  ALA A   2      18.847   5.886  11.087  1.00 19.690          C  
ATOM     19  H   ALA A   2      17.966   5.133   8.865  1.00 16.190          H  
ATOM     20  HA  ALA A   2      16.737   5.808  11.310  1.00 17.150          H  
ATOM     21 1HB  ALA A   2      19.007   6.300  12.078  1.00 23.620          H  
ATOM     22 2HB  ALA A   2      18.962   4.810  11.117  1.00 23.620          H  
ATOM     23 3HB  ALA A   2      19.573   6.306  10.398  1.00 23.620          H  
ATOM     24  N   LYS A   3      17.700   8.358   9.500  1.00 13.930          N  
ATOM     25  CA  LYS A   3      17.564   9.798   9.350  1.00 14.110          C  
ATOM     26  C   LYS A   3      16.126  10.182   9.041  1.00 13.840          C  
ATOM     27  O   LYS A   3      15.607  11.169   9.571  1.00 14.220          O  
ATOM     28  CB  LYS A   3      18.488  10.313   8.251  1.00 19.680          C  
ATOM     29  CG  LYS A   3      19.966  10.263   8.604  1.00 19.680          C  
ATOM     30  CD  LYS A   3      20.828  10.779   7.455  1.00 19.680          C  
ATOM     31  CE  LYS A   3      22.313  10.730   7.803  1.00 19.680          C  
ATOM     32  NZ  LYS A   3      23.167  11.185   6.667  1.00 19.680          N  
ATOM     33  H   LYS A   3      18.159   7.812   8.790  1.00 16.720          H  
ATOM     34  HA  LYS A   3      17.840  10.271  10.292  1.00 16.930          H  
ATOM     35 1HB  LYS A   3      18.336   9.724   7.347  1.00 23.620          H  
ATOM     36 2HB  LYS A   3      18.228  11.346   8.015  1.00 23.620          H  
ATOM     37 1HG  LYS A   3      20.145  10.876   9.488  1.00 23.620          H  
ATOM     38 2HG  LYS A   3      20.247   9.237   8.833  1.00 23.620          H  
ATOM     39 1HD  LYS A   3      20.650  10.175   6.564  1.00 23.620          H  
ATOM     40 2HD  LYS A   3      20.554  11.810   7.233  1.00 23.620          H  
ATOM     41 1HE  LYS A   3      22.497  11.374   8.662  1.00 23.620          H  
ATOM     42 2HE  LYS A   3      22.587   9.708   8.063  1.00 23.620          H  
ATOM     43 1HZ  LYS A   3      24.141  11.141   6.936  1.00 23.620          H  
ATOM     44 2HZ  LYS A   3      23.013  10.587   5.867  1.00 23.620          H  
ATOM     45 3HZ  LYS A   3      22.930  12.137   6.425  1.00 23.620          H  
ATOM     46  N   LYS A   4      15.484   9.412   8.164  1.00 13.230          N  
ATOM     47  CA  LYS A   4      14.118   9.689   7.773  1.00 13.060          C  
ATOM     48  C   LYS A   4      13.235   8.424   7.806  1.00 12.010          C  
ATOM     49  O   LYS A   4      13.105   7.749   6.773  1.00 11.340          O  
ATOM     50  CB  LYS A   4      14.077  10.322   6.383  1.00 18.350          C  
ATOM     51  CG  LYS A   4      14.721  11.718   6.318  1.00 18.350          C  
ATOM     52  CD  LYS A   4      14.605  12.365   4.932  1.00 18.350          C  
ATOM     53  CE  LYS A   4      13.168  12.831   4.633  1.00 18.350          C  
ATOM     54  NZ  LYS A   4      13.079  13.608   3.376  1.00 18.350          N  
ATOM     55  H   LYS A   4      15.967   8.621   7.748  1.00 15.880          H  
ATOM     56  HA  LYS A   4      13.717  10.437   8.448  1.00 15.670          H  
ATOM     57 1HB  LYS A   4      14.592   9.674   5.675  1.00 22.020          H  
ATOM     58 2HB  LYS A   4      13.042  10.394   6.063  1.00 22.020          H  
ATOM     59 1HG  LYS A   4      14.256  12.363   7.064  1.00 22.020          H  
ATOM     60 2HG  LYS A   4      15.778  11.630   6.562  1.00 22.020          H  
ATOM     61 1HD  LYS A   4      15.276  13.222   4.873  1.00 22.020          H  
ATOM     62 2HD  LYS A   4      14.901  11.642   4.170  1.00 22.020          H  
ATOM     63 1HE  LYS A   4      12.519  11.966   4.532  1.00 22.020          H  
ATOM     64 2HE  LYS A   4      12.810  13.450   5.454  1.00 22.020          H  
ATOM     65 1HZ  LYS A   4      12.093  13.874   3.210  1.00 22.020          H  
ATOM     66 2HZ  LYS A   4      13.646  14.430   3.423  1.00 22.020          H  
ATOM     67 3HZ  LYS A   4      13.378  13.029   2.607  1.00 22.020          H  
ATOM     68  N   PRO A   5      12.541   8.140   8.939  1.00 11.980          N  
ATOM     69  CA  PRO A   5      11.708   6.962   9.218  1.00 11.140          C  
ATOM     70  C   PRO A   5      10.577   6.773   8.208  1.00 11.130          C  
ATOM     71  O   PRO A   5      10.041   5.676   8.065  1.00 10.260          O  
ATOM     72  CB  PRO A   5      11.130   7.276  10.606  1.00 16.710          C  
ATOM     73  CG  PRO A   5      12.137   8.208  11.243  1.00 16.710          C  
ATOM     74  CD  PRO A   5      12.678   9.045  10.113  1.00 16.710          C  
ATOM     75  HA  PRO A   5      12.353   6.072   9.256  1.00 13.370          H  
ATOM     76 1HB  PRO A   5      10.129   7.722  10.506  1.00 20.050          H  
ATOM     77 2HB  PRO A   5      11.003   6.341  11.173  1.00 20.050          H  
ATOM     78 1HG  PRO A   5      11.660   8.806  12.030  1.00 20.050          H  
ATOM     79 2HG  PRO A   5      12.928   7.623  11.737  1.00 20.050          H  
ATOM     80 1HD  PRO A   5      12.091   9.964   9.986  1.00 20.050          H  
ATOM     81 2HD  PRO A   5      13.739   9.244  10.340  1.00 20.050          H  
ATOM     82  N   ASN A   6      10.235   7.850   7.502  1.00 12.160          N  
ATOM     83  CA  ASN A   6       9.196   7.863   6.487  1.00 12.350          C  
ATOM     84  C   ASN A   6       9.512   6.935   5.311  1.00 12.110          C  
ATOM     85  O   ASN A   6       8.614   6.601   4.534  1.00 11.980          O  
ATOM     86  CB  ASN A   6       8.978   9.275   5.993  1.00 17.210          C  
ATOM     87  CG  ASN A   6       8.298  10.142   7.016  1.00 17.210          C  
ATOM     88  OD1 ASN A   6       7.657   9.664   7.962  1.00 17.210          O  
ATOM     89  ND2 ASN A   6       8.429  11.428   6.845  1.00 17.210          N  
ATOM     90  H   ASN A   6      10.716   8.713   7.685  1.00 14.590          H  
ATOM     91  HA  ASN A   6       8.271   7.501   6.941  1.00 14.820          H  
ATOM     92 1HB  ASN A   6       9.942   9.720   5.735  1.00 20.660          H  
ATOM     93 2HB  ASN A   6       8.375   9.255   5.084  1.00 20.660          H  
ATOM     94 1HD2 ASN A   6       8.002  12.064   7.487  1.00 20.660          H  
ATOM     95 2HD2 ASN A   6       8.952  11.781   6.068  1.00 20.660          H  
ATOM     96  N   ILE A   7      10.786   6.575   5.136  1.00 12.130          N  
ATOM     97  CA  ILE A   7      11.146   5.659   4.067  1.00 12.070          C  
ATOM     98  C   ILE A   7      11.290   4.298   4.731  1.00 11.070          C  
ATOM     99  O   ILE A   7      12.160   4.111   5.584  1.00 10.910          O  
ATOM    100  CB  ILE A   7      12.468   6.032   3.364  1.00 16.920          C  
ATOM    101  CG1 ILE A   7      12.465   7.531   2.894  1.00 16.920          C  
ATOM    102  CG2 ILE A   7      12.690   5.078   2.164  1.00 16.920          C  
ATOM    103  CD1 ILE A   7      11.355   7.955   1.949  1.00 16.920          C  
ATOM    104  H   ILE A   7      11.500   6.914   5.790  1.00 14.560          H  
ATOM    105  HA  ILE A   7      10.352   5.597   3.335  1.00 14.480          H  
ATOM    106  HB  ILE A   7      13.291   5.924   4.067  1.00 20.310          H  
ATOM    107 1HG1 ILE A   7      12.409   8.164   3.780  1.00 20.310          H  
ATOM    108 2HG1 ILE A   7      13.412   7.729   2.388  1.00 20.310          H  
ATOM    109 1HG2 ILE A   7      13.628   5.325   1.673  1.00 20.310          H  
ATOM    110 2HG2 ILE A   7      12.730   4.045   2.511  1.00 20.310          H  
ATOM    111 3HG2 ILE A   7      11.876   5.179   1.458  1.00 20.310          H  
ATOM    112 1HD1 ILE A   7      11.491   9.012   1.712  1.00 20.310          H  
ATOM    113 2HD1 ILE A   7      11.395   7.387   1.027  1.00 20.310          H  
ATOM    114 3HD1 ILE A   7      10.397   7.819   2.431  1.00 20.310          H  
ATOM    115  N   ILE A   8      10.444   3.347   4.351  1.00 10.510          N  
ATOM    116  CA  ILE A   8      10.452   2.059   5.028  1.00  9.720          C  
ATOM    117  C   ILE A   8      10.824   0.885   4.136  1.00  8.740          C  
ATOM    118  O   ILE A   8      10.167   0.595   3.124  1.00  8.390          O  
ATOM    119  CB  ILE A   8       9.084   1.766   5.661  1.00 13.920          C  
ATOM    120  CG1 ILE A   8       8.721   2.891   6.681  1.00 13.920          C  
ATOM    121  CG2 ILE A   8       9.157   0.387   6.350  1.00 13.920          C  
ATOM    122  CD1 ILE A   8       7.296   2.822   7.214  1.00 13.920          C  
ATOM    123  H   ILE A   8       9.783   3.546   3.611  1.00 12.610          H  
ATOM    124  HA  ILE A   8      11.188   2.101   5.829  1.00 11.660          H  
ATOM    125  HB  ILE A   8       8.316   1.771   4.899  1.00 16.710          H  
ATOM    126 1HG1 ILE A   8       9.416   2.865   7.512  1.00 16.710          H  
ATOM    127 2HG1 ILE A   8       8.825   3.857   6.185  1.00 16.710          H  
ATOM    128 1HG2 ILE A   8       8.236   0.143   6.825  1.00 16.710          H  
ATOM    129 2HG2 ILE A   8       9.382  -0.402   5.638  1.00 16.710          H  
ATOM    130 3HG2 ILE A   8       9.921   0.419   7.069  1.00 16.710          H  
ATOM    131 1HD1 ILE A   8       7.118   3.654   7.888  1.00 16.710          H  
ATOM    132 2HD1 ILE A   8       6.603   2.880   6.401  1.00 16.710          H  
ATOM    133 3HD1 ILE A   8       7.138   1.913   7.739  1.00 16.710          H  
ATOM    134  N   ASN A   9      11.837   0.139   4.564  1.00  8.380          N  
ATOM    135  CA  ASN A   9      12.255  -1.011   3.801  1.00  7.720          C  
ATOM    136  C   ASN A   9      11.357  -2.218   4.039  1.00  7.310          C  
ATOM    137  O   ASN A   9      11.563  -3.006   4.962  1.00  6.510          O  
ATOM    138  CB  ASN A   9      13.693  -1.357   4.136  1.00 11.070          C  
ATOM    139  CG  ASN A   9      14.281  -2.456   3.294  1.00 11.070          C  
ATOM    140  OD1 ASN A   9      13.609  -3.359   2.753  1.00 11.070          O  
ATOM    141  ND2 ASN A   9      15.581  -2.375   3.160  1.00 11.070          N  
ATOM    142  H   ASN A   9      12.369   0.408   5.390  1.00 10.060          H  
ATOM    143  HA  ASN A   9      12.191  -0.763   2.739  1.00  9.260          H  
ATOM    144 1HB  ASN A   9      14.313  -0.468   4.017  1.00 13.290          H  
ATOM    145 2HB  ASN A   9      13.758  -1.657   5.183  1.00 13.290          H  
ATOM    146 1HD2 ASN A   9      16.089  -3.043   2.611  1.00 13.290          H  
ATOM    147 2HD2 ASN A   9      16.073  -1.625   3.612  1.00 13.290          H  
ATOM    148  N   PHE A  10      10.386  -2.363   3.151  1.00  7.930          N  
ATOM    149  CA  PHE A  10       9.424  -3.460   3.139  1.00  7.650          C  
ATOM    150  C   PHE A  10       9.764  -4.369   1.966  1.00  7.550          C  
ATOM    151  O   PHE A  10       8.875  -4.926   1.311  1.00  7.300          O  
ATOM    152  CB  PHE A  10       7.967  -3.022   2.949  1.00 10.820          C  
ATOM    153  CG  PHE A  10       7.232  -2.288   4.028  1.00 10.820          C  
ATOM    154  CD1 PHE A  10       7.060  -0.912   3.996  1.00 10.820          C  
ATOM    155  CD2 PHE A  10       6.618  -3.001   5.042  1.00 10.820          C  
ATOM    156  CE1 PHE A  10       6.293  -0.292   4.970  1.00 10.820          C  
ATOM    157  CE2 PHE A  10       5.866  -2.363   5.994  1.00 10.820          C  
ATOM    158  CZ  PHE A  10       5.708  -1.013   5.948  1.00 10.820          C  
ATOM    159  H   PHE A  10      10.297  -1.610   2.468  1.00  9.520          H  
ATOM    160  HA  PHE A  10       9.515  -4.028   4.065  1.00  9.180          H  
ATOM    161 1HB  PHE A  10       7.923  -2.409   2.091  1.00 12.990          H  
ATOM    162 2HB  PHE A  10       7.379  -3.909   2.720  1.00 12.990          H  
ATOM    163  HD1 PHE A  10       7.525  -0.326   3.201  1.00 12.990          H  
ATOM    164  HD2 PHE A  10       6.727  -4.088   5.071  1.00 12.990          H  
ATOM    165  HE1 PHE A  10       6.154   0.774   4.970  1.00 12.990          H  
ATOM    166  HE2 PHE A  10       5.381  -2.937   6.782  1.00 12.990          H  
ATOM    167  HZ  PHE A  10       5.110  -0.508   6.699  1.00 12.990          H  
ATOM    168  N   ASP A  11      11.056  -4.550   1.694  1.00  7.860          N  
ATOM    169  CA  ASP A  11      11.470  -5.326   0.530  1.00  8.190          C  
ATOM    170  C   ASP A  11      11.296  -6.834   0.739  1.00  7.360          C  
ATOM    171  O   ASP A  11      12.252  -7.577   0.968  1.00  7.120          O  
ATOM    172  CB  ASP A  11      12.927  -4.975   0.178  1.00 11.330          C  
ATOM    173  CG  ASP A  11      13.406  -5.511  -1.172  1.00 11.330          C  
ATOM    174  OD1 ASP A  11      12.588  -6.001  -1.898  1.00 11.330          O  
ATOM    175  OD2 ASP A  11      14.573  -5.404  -1.481  1.00 11.330          O  
ATOM    176  H   ASP A  11      11.775  -4.094   2.269  1.00  9.430          H  
ATOM    177  HA  ASP A  11      10.850  -5.048  -0.305  1.00  9.830          H  
ATOM    178 1HB  ASP A  11      13.037  -3.890   0.173  1.00 13.600          H  
ATOM    179 2HB  ASP A  11      13.585  -5.359   0.957  1.00 13.600          H  
ATOM    180  N   THR A  12      10.031  -7.264   0.660  1.00  7.190          N  
ATOM    181  CA  THR A  12       9.613  -8.649   0.865  1.00  6.690          C  
ATOM    182  C   THR A  12       9.369  -9.390  -0.449  1.00  6.290          C  
ATOM    183  O   THR A  12       8.531  -8.979  -1.278  1.00  6.680          O  
ATOM    184  CB  THR A  12       8.322  -8.702   1.714  1.00  9.570          C  
ATOM    185  OG1 THR A  12       8.576  -8.114   2.994  1.00  9.570          O  
ATOM    186  CG2 THR A  12       7.851 -10.156   1.913  1.00  9.570          C  
ATOM    187  H   THR A  12       9.327  -6.543   0.516  1.00  8.630          H  
ATOM    188  HA  THR A  12      10.407  -9.169   1.401  1.00  8.030          H  
ATOM    189  HB  THR A  12       7.537  -8.137   1.212  1.00 11.480          H  
ATOM    190  HG1 THR A  12       8.723  -7.168   2.873  1.00 11.480          H  
ATOM    191 1HG2 THR A  12       6.946 -10.157   2.517  1.00 11.480          H  
ATOM    192 2HG2 THR A  12       7.637 -10.626   0.961  1.00 11.480          H  
ATOM    193 3HG2 THR A  12       8.627 -10.722   2.424  1.00 11.480          H  
ATOM    194  N   SER A  13      10.061 -10.529  -0.575  1.00  5.560          N  
ATOM    195  CA  SER A  13       9.960 -11.408  -1.725  1.00  5.260          C  
ATOM    196  C   SER A  13       8.595 -12.076  -1.785  1.00  5.040          C  
ATOM    197  O   SER A  13       8.167 -12.704  -0.812  1.00  4.230          O  
ATOM    198  CB  SER A  13      11.020 -12.495  -1.647  1.00  7.480          C  
ATOM    199  OG  SER A  13      12.317 -11.961  -1.696  1.00  7.480          O  
ATOM    200  H   SER A  13      10.720 -10.773   0.150  1.00  6.670          H  
ATOM    201  HA  SER A  13      10.117 -10.821  -2.615  1.00  6.310          H  
ATOM    202 1HB  SER A  13      10.891 -13.062  -0.726  1.00  8.980          H  
ATOM    203 2HB  SER A  13      10.879 -13.186  -2.477  1.00  8.980          H  
ATOM    204  HG  SER A  13      12.912 -12.715  -1.692  1.00  8.980          H  
ATOM    205  N   LEU A  14       7.942 -11.980  -2.938  1.00  5.790          N  
ATOM    206  CA  LEU A  14       6.618 -12.581  -3.130  1.00  5.660          C  
ATOM    207  C   LEU A  14       6.431 -13.178  -4.547  1.00  6.250          C  
ATOM    208  O   LEU A  14       6.811 -12.547  -5.541  1.00  6.270          O  
ATOM    209  CB  LEU A  14       5.507 -11.550  -2.831  1.00  7.980          C  
ATOM    210  CG  LEU A  14       5.337 -11.064  -1.327  1.00  7.980          C  
ATOM    211  CD1 LEU A  14       4.430  -9.849  -1.265  1.00  7.980          C  
ATOM    212  CD2 LEU A  14       4.720 -12.187  -0.482  1.00  7.980          C  
ATOM    213  H   LEU A  14       8.406 -11.435  -3.671  1.00  6.950          H  
ATOM    214  HA  LEU A  14       6.536 -13.348  -2.387  1.00  6.790          H  
ATOM    215 1HB  LEU A  14       5.696 -10.681  -3.424  1.00  9.570          H  
ATOM    216 2HB  LEU A  14       4.562 -11.975  -3.141  1.00  9.570          H  
ATOM    217  HG  LEU A  14       6.298 -10.782  -0.928  1.00  9.570          H  
ATOM    218 1HD1 LEU A  14       4.326  -9.526  -0.230  1.00  9.570          H  
ATOM    219 2HD1 LEU A  14       4.862  -9.045  -1.846  1.00  9.570          H  
ATOM    220 3HD1 LEU A  14       3.468 -10.100  -1.659  1.00  9.570          H  
ATOM    221 1HD2 LEU A  14       4.609 -11.840   0.545  1.00  9.570          H  
ATOM    222 2HD2 LEU A  14       3.741 -12.454  -0.884  1.00  9.570          H  
ATOM    223 3HD2 LEU A  14       5.368 -13.060  -0.489  1.00  9.570          H  
ATOM    224  N   PRO A  15       5.815 -14.373  -4.679  1.00  6.890          N  
ATOM    225  CA  PRO A  15       5.558 -15.042  -5.943  1.00  7.670          C  
ATOM    226  C   PRO A  15       4.814 -14.126  -6.884  1.00  7.970          C  
ATOM    227  O   PRO A  15       3.865 -13.474  -6.468  1.00  7.360          O  
ATOM    228  CB  PRO A  15       4.651 -16.206  -5.519  1.00 11.500          C  
ATOM    229  CG  PRO A  15       5.051 -16.501  -4.102  1.00 11.500          C  
ATOM    230  CD  PRO A  15       5.358 -15.148  -3.492  1.00 11.500          C  
ATOM    231  HA  PRO A  15       6.501 -15.389  -6.382  1.00  9.200          H  
ATOM    232 1HB  PRO A  15       3.592 -15.911  -5.611  1.00 13.810          H  
ATOM    233 2HB  PRO A  15       4.802 -17.060  -6.194  1.00 13.810          H  
ATOM    234 1HG  PRO A  15       4.229 -17.023  -3.582  1.00 13.810          H  
ATOM    235 2HG  PRO A  15       5.915 -17.181  -4.087  1.00 13.810          H  
ATOM    236 1HD  PRO A  15       4.467 -14.685  -3.034  1.00 13.810          H  
ATOM    237 2HD  PRO A  15       6.168 -15.334  -2.774  1.00 13.810          H  
ATOM    238  N   THR A  16       5.215 -14.159  -8.160  1.00  8.870          N  
ATOM    239  CA  THR A  16       4.703 -13.346  -9.279  1.00  9.340          C  
ATOM    240  C   THR A  16       5.792 -12.439  -9.822  1.00  8.800          C  
ATOM    241  O   THR A  16       6.004 -12.398 -11.034  1.00  9.290          O  
ATOM    242  CB  THR A  16       3.470 -12.471  -8.942  1.00 12.890          C  
ATOM    243  OG1 THR A  16       2.408 -13.310  -8.539  1.00 12.890          O  
ATOM    244  CG2 THR A  16       3.027 -11.671 -10.153  1.00 12.890          C  
ATOM    245  H   THR A  16       5.989 -14.770  -8.375  1.00 10.640          H  
ATOM    246  HA  THR A  16       4.408 -14.023 -10.082  1.00 11.210          H  
ATOM    247  HB  THR A  16       3.708 -11.767  -8.146  1.00 15.470          H  
ATOM    248  HG1 THR A  16       2.628 -13.586  -7.634  1.00 15.470          H  
ATOM    249 1HG2 THR A  16       2.154 -11.081  -9.884  1.00 15.470          H  
ATOM    250 2HG2 THR A  16       3.819 -11.002 -10.483  1.00 15.470          H  
ATOM    251 3HG2 THR A  16       2.771 -12.351 -10.962  1.00 15.470          H  
ATOM    252  N   SER A  17       6.429 -11.650  -8.964  1.00  7.880          N  
ATOM    253  CA  SER A  17       7.472 -10.755  -9.454  1.00  7.390          C  
ATOM    254  C   SER A  17       8.545 -10.519  -8.421  1.00  6.570          C  
ATOM    255  O   SER A  17       9.292 -11.438  -8.084  1.00  6.030          O  
ATOM    256  CB  SER A  17       6.883  -9.439  -9.946  1.00 10.540          C  
ATOM    257  OG  SER A  17       7.898  -8.566 -10.352  1.00 10.540          O  
ATOM    258  H   SER A  17       6.271 -11.735  -7.950  1.00  9.460          H  
ATOM    259  HA  SER A  17       7.950 -11.233 -10.311  1.00  8.870          H  
ATOM    260 1HB  SER A  17       6.236  -9.650 -10.796  1.00 12.650          H  
ATOM    261 2HB  SER A  17       6.272  -8.970  -9.210  1.00 12.650          H  
ATOM    262  HG  SER A  17       7.458  -7.795 -10.734  1.00 12.650          H  
ATOM    263  N   HIS A  18       8.611  -9.299  -7.893  1.00  6.760          N  
ATOM    264  CA  HIS A  18       9.592  -9.019  -6.858  1.00  6.320          C  
ATOM    265  C   HIS A  18       9.099  -9.281  -5.401  1.00  6.270          C  
ATOM    266  O   HIS A  18       9.703 -10.117  -4.739  1.00  5.960          O  
ATOM    267  CB  HIS A  18      10.172  -7.599  -6.996  1.00  9.020          C  
ATOM    268  CG  HIS A  18      11.318  -7.367  -6.079  1.00  9.020          C  
ATOM    269  ND1 HIS A  18      12.599  -7.818  -6.348  1.00  9.020          N  
ATOM    270  CD2 HIS A  18      11.374  -6.793  -4.879  1.00  9.020          C  
ATOM    271  CE1 HIS A  18      13.386  -7.500  -5.333  1.00  9.020          C  
ATOM    272  NE2 HIS A  18      12.657  -6.886  -4.435  1.00  9.020          N  
ATOM    273  H   HIS A  18       7.998  -8.582  -8.243  1.00  8.110          H  
ATOM    274  HA  HIS A  18      10.437  -9.692  -7.007  1.00  7.580          H  
ATOM    275 1HB  HIS A  18      10.517  -7.446  -8.019  1.00 10.830          H  
ATOM    276 2HB  HIS A  18       9.432  -6.842  -6.796  1.00 10.830          H  
ATOM    277  HD2 HIS A  18      10.564  -6.354  -4.353  1.00 10.830          H  
ATOM    278  HE1 HIS A  18      14.449  -7.721  -5.247  1.00 10.830          H  
ATOM    279  HE2 HIS A  18      12.948  -6.520  -3.509  1.00 10.830          H  
ATOM    280  N   THR A  19       8.011  -8.638  -4.861  1.00  6.690          N  
ATOM    281  CA  THR A  19       7.056  -7.717  -5.525  1.00  7.830          C  
ATOM    282  C   THR A  19       6.972  -6.347  -4.861  1.00  8.590          C  
ATOM    283  O   THR A  19       6.021  -5.607  -5.096  1.00  9.480          O  
ATOM    284  CB  THR A  19       5.621  -8.270  -5.534  1.00 10.510          C  
ATOM    285  OG1 THR A  19       5.199  -8.444  -4.211  1.00 10.510          O  
ATOM    286  CG2 THR A  19       5.605  -9.599  -6.214  1.00 10.510          C  
ATOM    287  H   THR A  19       7.851  -8.803  -3.856  1.00  8.030          H  
ATOM    288  HA  THR A  19       7.349  -7.549  -6.547  1.00  9.400          H  
ATOM    289  HB  THR A  19       4.950  -7.583  -6.048  1.00 12.610          H  
ATOM    290  HG1 THR A  19       5.011  -7.577  -3.827  1.00 12.610          H  
ATOM    291 1HG2 THR A  19       4.624 -10.019  -6.221  1.00 12.610          H  
ATOM    292 2HG2 THR A  19       5.928  -9.485  -7.195  1.00 12.610          H  
ATOM    293 3HG2 THR A  19       6.266 -10.257  -5.698  1.00 12.610          H  
ATOM    294  N   TYR A  20       7.916  -5.996  -4.004  1.00  8.280          N  
ATOM    295  CA  TYR A  20       7.862  -4.689  -3.358  1.00  8.920          C  
ATOM    296  C   TYR A  20       7.795  -3.573  -4.390  1.00 10.030          C  
ATOM    297  O   TYR A  20       8.704  -3.388  -5.204  1.00 11.080          O  
ATOM    298  CB  TYR A  20       9.069  -4.544  -2.420  1.00 12.230          C  
ATOM    299  CG  TYR A  20       9.296  -3.197  -1.678  1.00 12.230          C  
ATOM    300  CD1 TYR A  20       8.317  -2.563  -0.931  1.00 12.230          C  
ATOM    301  CD2 TYR A  20      10.573  -2.651  -1.714  1.00 12.230          C  
ATOM    302  CE1 TYR A  20       8.634  -1.386  -0.255  1.00 12.230          C  
ATOM    303  CE2 TYR A  20      10.875  -1.506  -1.047  1.00 12.230          C  
ATOM    304  CZ  TYR A  20       9.924  -0.869  -0.315  1.00 12.230          C  
ATOM    305  OH  TYR A  20      10.266   0.287   0.356  1.00 12.230          O  
ATOM    306  H   TYR A  20       8.674  -6.633  -3.804  1.00  9.940          H  
ATOM    307  HA  TYR A  20       6.954  -4.642  -2.757  1.00 10.700          H  
ATOM    308 1HB  TYR A  20       8.992  -5.326  -1.663  1.00 14.680          H  
ATOM    309 2HB  TYR A  20       9.970  -4.747  -2.971  1.00 14.680          H  
ATOM    310  HD1 TYR A  20       7.316  -2.977  -0.867  1.00 14.680          H  
ATOM    311  HD2 TYR A  20      11.355  -3.151  -2.276  1.00 14.680          H  
ATOM    312  HE1 TYR A  20       7.875  -0.876   0.335  1.00 14.680          H  
ATOM    313  HE2 TYR A  20      11.889  -1.106  -1.094  1.00 14.680          H  
ATOM    314  HH  TYR A  20       9.579   0.529   0.999  1.00 14.680          H  
ATOM    315  N   LEU A  21       6.756  -2.755  -4.277  1.00  9.850          N  
ATOM    316  CA  LEU A  21       6.529  -1.657  -5.202  1.00 10.800          C  
ATOM    317  C   LEU A  21       7.661  -0.673  -5.136  1.00 11.990          C  
ATOM    318  O   LEU A  21       8.035  -0.066  -6.144  1.00 13.030          O  
ATOM    319  CB  LEU A  21       5.234  -0.943  -4.850  1.00 14.740          C  
ATOM    320  CG  LEU A  21       3.943  -1.698  -5.058  1.00 14.740          C  
ATOM    321  CD1 LEU A  21       2.855  -0.902  -4.435  1.00 14.740          C  
ATOM    322  CD2 LEU A  21       3.660  -1.893  -6.541  1.00 14.740          C  
ATOM    323  H   LEU A  21       6.065  -2.960  -3.571  1.00 11.820          H  
ATOM    324  HA  LEU A  21       6.488  -2.056  -6.214  1.00 12.960          H  
ATOM    325 1HB  LEU A  21       5.266  -0.689  -3.826  1.00 17.690          H  
ATOM    326 2HB  LEU A  21       5.180  -0.029  -5.424  1.00 17.690          H  
ATOM    327  HG  LEU A  21       3.993  -2.670  -4.564  1.00 17.690          H  
ATOM    328 1HD1 LEU A  21       1.920  -1.441  -4.573  1.00 17.690          H  
ATOM    329 2HD1 LEU A  21       3.054  -0.770  -3.364  1.00 17.690          H  
ATOM    330 3HD1 LEU A  21       2.788   0.075  -4.911  1.00 17.690          H  
ATOM    331 1HD2 LEU A  21       2.714  -2.421  -6.656  1.00 17.690          H  
ATOM    332 2HD2 LEU A  21       3.595  -0.921  -7.031  1.00 17.690          H  
ATOM    333 3HD2 LEU A  21       4.448  -2.479  -7.006  1.00 17.690          H  
ATOM    334  N   GLY A  22       8.206  -0.518  -3.942  1.00 11.890          N  
ATOM    335  CA  GLY A  22       9.298   0.391  -3.730  1.00 13.030          C  
ATOM    336  C   GLY A  22      10.573  -0.111  -4.390  1.00 13.570          C  
ATOM    337  O   GLY A  22      11.481   0.669  -4.648  1.00 14.710          O  
ATOM    338  H   GLY A  22       7.849  -1.060  -3.165  1.00 14.270          H  
ATOM    339 1HA  GLY A  22       9.036   1.364  -4.131  1.00 15.640          H  
ATOM    340 2HA  GLY A  22       9.457   0.520  -2.667  1.00 15.640          H  
ATOM    341  N   ALA A  23      10.682  -1.413  -4.687  1.00 12.780          N  
ATOM    342  CA  ALA A  23      11.891  -1.889  -5.325  1.00 13.310          C  
ATOM    343  C   ALA A  23      11.894  -1.341  -6.732  1.00 14.340          C  
ATOM    344  O   ALA A  23      12.896  -0.800  -7.213  1.00 15.390          O  
ATOM    345  CB  ALA A  23      11.956  -3.408  -5.336  1.00 18.420          C  
ATOM    346  H   ALA A  23       9.916  -2.068  -4.544  1.00 15.340          H  
ATOM    347  HA  ALA A  23      12.754  -1.490  -4.792  1.00 15.970          H  
ATOM    348 1HB  ALA A  23      12.868  -3.733  -5.833  1.00 22.110          H  
ATOM    349 2HB  ALA A  23      11.950  -3.789  -4.324  1.00 22.110          H  
ATOM    350 3HB  ALA A  23      11.097  -3.806  -5.873  1.00 22.110          H  
ATOM    351  N   ASP A  24      10.721  -1.417  -7.369  1.00 14.100          N  
ATOM    352  CA  ASP A  24      10.608  -0.924  -8.733  1.00 15.110          C  
ATOM    353  C   ASP A  24      10.732   0.591  -8.768  1.00 15.790          C  
ATOM    354  O   ASP A  24      11.398   1.148  -9.651  1.00 16.000          O  
ATOM    355  CB  ASP A  24       9.268  -1.321  -9.360  1.00 20.750          C  
ATOM    356  CG  ASP A  24       9.122  -2.817  -9.716  1.00 20.750          C  
ATOM    357  OD1 ASP A  24      10.096  -3.536  -9.741  1.00 20.750          O  
ATOM    358  OD2 ASP A  24       8.013  -3.213  -9.984  1.00 20.750          O  
ATOM    359  H   ASP A  24       9.946  -1.900  -6.897  1.00 16.920          H  
ATOM    360  HA  ASP A  24      11.419  -1.351  -9.325  1.00 18.130          H  
ATOM    361 1HB  ASP A  24       8.466  -1.058  -8.663  1.00 24.900          H  
ATOM    362 2HB  ASP A  24       9.111  -0.734 -10.264  1.00 24.900          H  
ATOM    363  N   MET A  25      10.121   1.277  -7.796  1.00 16.200          N  
ATOM    364  CA  MET A  25      10.213   2.726  -7.791  1.00 16.920          C  
ATOM    365  C   MET A  25      11.636   3.204  -7.528  1.00 17.090          C  
ATOM    366  O   MET A  25      12.066   4.185  -8.141  1.00 17.760          O  
ATOM    367  CB  MET A  25       9.232   3.355  -6.822  1.00 23.400          C  
ATOM    368  CG  MET A  25       7.786   3.205  -7.237  1.00 23.400          C  
ATOM    369  SD  MET A  25       6.678   4.000  -6.097  1.00 23.400          S  
ATOM    370  CE  MET A  25       5.118   3.180  -6.434  1.00 23.400          C  
ATOM    371  H   MET A  25       9.559   0.783  -7.095  1.00 19.440          H  
ATOM    372  HA  MET A  25       9.937   3.076  -8.783  1.00 20.300          H  
ATOM    373 1HB  MET A  25       9.334   2.883  -5.863  1.00 28.080          H  
ATOM    374 2HB  MET A  25       9.453   4.417  -6.700  1.00 28.080          H  
ATOM    375 1HG  MET A  25       7.643   3.641  -8.225  1.00 28.080          H  
ATOM    376 2HG  MET A  25       7.531   2.148  -7.291  1.00 28.080          H  
ATOM    377 1HE  MET A  25       4.348   3.582  -5.772  1.00 28.080          H  
ATOM    378 2HE  MET A  25       4.833   3.347  -7.472  1.00 28.080          H  
ATOM    379 3HE  MET A  25       5.228   2.117  -6.258  1.00 28.080          H  
ATOM    380  N   GLU A  26      12.369   2.549  -6.612  1.00 16.560          N  
ATOM    381  CA  GLU A  26      13.739   2.952  -6.327  1.00 16.810          C  
ATOM    382  C   GLU A  26      14.594   2.830  -7.586  1.00 16.930          C  
ATOM    383  O   GLU A  26      15.402   3.724  -7.878  1.00 17.590          O  
ATOM    384  CB  GLU A  26      14.339   2.121  -5.187  1.00 23.430          C  
ATOM    385  CG  GLU A  26      15.751   2.553  -4.775  1.00 23.430          C  
ATOM    386  CD  GLU A  26      16.336   1.773  -3.628  1.00 23.430          C  
ATOM    387  OE1 GLU A  26      15.683   0.916  -3.102  1.00 23.430          O  
ATOM    388  OE2 GLU A  26      17.462   2.051  -3.274  1.00 23.430          O  
ATOM    389  H   GLU A  26      11.974   1.772  -6.075  1.00 19.870          H  
ATOM    390  HA  GLU A  26      13.738   3.998  -6.016  1.00 20.170          H  
ATOM    391 1HB  GLU A  26      13.694   2.193  -4.312  1.00 28.120          H  
ATOM    392 2HB  GLU A  26      14.369   1.070  -5.484  1.00 28.120          H  
ATOM    393 1HG  GLU A  26      16.417   2.472  -5.633  1.00 28.120          H  
ATOM    394 2HG  GLU A  26      15.703   3.589  -4.490  1.00 28.120          H  
ATOM    395  N   GLU A  27      14.459   1.714  -8.336  1.00 16.330          N  
ATOM    396  CA  GLU A  27      15.255   1.567  -9.556  1.00 16.390          C  
ATOM    397  C   GLU A  27      14.881   2.614 -10.602  1.00 16.980          C  
ATOM    398  O   GLU A  27      15.760   3.165 -11.270  1.00 17.160          O  
ATOM    399  CB  GLU A  27      15.130   0.168 -10.167  1.00 22.920          C  
ATOM    400  CG  GLU A  27      15.811  -0.942  -9.369  1.00 22.920          C  
ATOM    401  CD  GLU A  27      15.749  -2.288 -10.062  1.00 22.920          C  
ATOM    402  OE1 GLU A  27      15.132  -2.372 -11.099  1.00 22.920          O  
ATOM    403  OE2 GLU A  27      16.330  -3.223  -9.560  1.00 22.920          O  
ATOM    404  H   GLU A  27      13.821   0.962  -8.041  1.00 19.600          H  
ATOM    405  HA  GLU A  27      16.301   1.716  -9.293  1.00 19.670          H  
ATOM    406 1HB  GLU A  27      14.069  -0.090 -10.248  1.00 27.510          H  
ATOM    407 2HB  GLU A  27      15.545   0.171 -11.173  1.00 27.510          H  
ATOM    408 1HG  GLU A  27      16.853  -0.672  -9.208  1.00 27.510          H  
ATOM    409 2HG  GLU A  27      15.328  -1.015  -8.393  1.00 27.510          H  
ATOM    410  N   PHE A  28      13.581   2.911 -10.719  1.00 17.330          N  
ATOM    411  CA  PHE A  28      13.068   3.918 -11.642  1.00 17.930          C  
ATOM    412  C   PHE A  28      13.655   5.291 -11.356  1.00 18.290          C  
ATOM    413  O   PHE A  28      14.151   5.971 -12.259  1.00 18.660          O  
ATOM    414  CB  PHE A  28      11.544   3.980 -11.551  1.00 24.860          C  
ATOM    415  CG  PHE A  28      10.926   5.093 -12.314  1.00 24.860          C  
ATOM    416  CD1 PHE A  28      10.779   5.028 -13.686  1.00 24.860          C  
ATOM    417  CD2 PHE A  28      10.479   6.227 -11.642  1.00 24.860          C  
ATOM    418  CE1 PHE A  28      10.204   6.074 -14.376  1.00 24.860          C  
ATOM    419  CE2 PHE A  28       9.906   7.268 -12.329  1.00 24.860          C  
ATOM    420  CZ  PHE A  28       9.769   7.193 -13.698  1.00 24.860          C  
ATOM    421  H   PHE A  28      12.902   2.381 -10.164  1.00 20.800          H  
ATOM    422  HA  PHE A  28      13.349   3.628 -12.653  1.00 21.520          H  
ATOM    423 1HB  PHE A  28      11.122   3.040 -11.900  1.00 29.830          H  
ATOM    424 2HB  PHE A  28      11.257   4.088 -10.518  1.00 29.830          H  
ATOM    425  HD1 PHE A  28      11.124   4.145 -14.222  1.00 29.830          H  
ATOM    426  HD2 PHE A  28      10.589   6.286 -10.555  1.00 29.830          H  
ATOM    427  HE1 PHE A  28      10.094   6.017 -15.458  1.00 29.830          H  
ATOM    428  HE2 PHE A  28       9.560   8.152 -11.794  1.00 29.830          H  
ATOM    429  HZ  PHE A  28       9.315   8.019 -14.244  1.00 29.830          H  
ATOM    430  N   HIS A  29      13.573   5.696 -10.085  1.00 18.200          N  
ATOM    431  CA  HIS A  29      14.087   6.965  -9.599  1.00 18.540          C  
ATOM    432  C   HIS A  29      15.619   6.968  -9.719  1.00 18.340          C  
ATOM    433  O   HIS A  29      16.227   7.994 -10.035  1.00 18.830          O  
ATOM    434  CB  HIS A  29      13.581   7.210  -8.159  1.00 25.820          C  
ATOM    435  CG  HIS A  29      13.896   8.571  -7.568  1.00 25.820          C  
ATOM    436  ND1 HIS A  29      13.428   9.748  -8.120  1.00 25.820          N  
ATOM    437  CD2 HIS A  29      14.571   8.923  -6.447  1.00 25.820          C  
ATOM    438  CE1 HIS A  29      13.844  10.770  -7.388  1.00 25.820          C  
ATOM    439  NE2 HIS A  29      14.552  10.303  -6.367  1.00 25.820          N  
ATOM    440  H   HIS A  29      13.123   5.079  -9.406  1.00 21.840          H  
ATOM    441  HA  HIS A  29      13.709   7.771 -10.223  1.00 22.250          H  
ATOM    442 1HB  HIS A  29      12.499   7.070  -8.133  1.00 30.980          H  
ATOM    443 2HB  HIS A  29      14.014   6.451  -7.497  1.00 30.980          H  
ATOM    444  HD1 HIS A  29      12.642   9.815  -8.738  1.00 30.980          H  
ATOM    445  HD2 HIS A  29      15.077   8.344  -5.686  1.00 30.980          H  
ATOM    446  HE1 HIS A  29      13.586  11.790  -7.671  1.00 30.980          H  
ATOM    447  N   GLY A  30      16.244   5.804  -9.459  1.00 17.650          N  
ATOM    448  CA  GLY A  30      17.689   5.637  -9.518  1.00 17.420          C  
ATOM    449  C   GLY A  30      18.331   6.157  -8.253  1.00 17.430          C  
ATOM    450  O   GLY A  30      19.471   6.631  -8.263  1.00 17.650          O  
ATOM    451  H   GLY A  30      15.696   4.993  -9.177  1.00 21.180          H  
ATOM    452 1HA  GLY A  30      17.917   4.578  -9.644  1.00 20.900          H  
ATOM    453 2HA  GLY A  30      18.083   6.165 -10.384  1.00 20.900          H  
ATOM    454  N   ARG A  31      17.547   6.150  -7.185  1.00 17.330          N  
ATOM    455  CA  ARG A  31      17.948   6.669  -5.892  1.00 17.450          C  
ATOM    456  C   ARG A  31      16.935   6.251  -4.840  1.00 17.240          C  
ATOM    457  O   ARG A  31      15.791   5.951  -5.174  1.00 16.640          O  
ATOM    458  CB  ARG A  31      18.099   8.196  -5.978  1.00 24.380          C  
ATOM    459  CG  ARG A  31      18.467   8.933  -4.698  1.00 24.380          C  
ATOM    460  CD  ARG A  31      18.716  10.378  -4.933  1.00 24.380          C  
ATOM    461  NE  ARG A  31      17.486  11.106  -5.293  1.00 24.380          N  
ATOM    462  CZ  ARG A  31      17.361  12.440  -5.378  1.00 24.380          C  
ATOM    463  NH1 ARG A  31      18.371  13.262  -5.130  1.00 24.380          N  
ATOM    464  NH2 ARG A  31      16.180  12.892  -5.718  1.00 24.380          N  
ATOM    465  H   ARG A  31      16.655   5.650  -7.271  1.00 20.800          H  
ATOM    466  HA  ARG A  31      18.914   6.240  -5.629  1.00 20.940          H  
ATOM    467 1HB  ARG A  31      18.902   8.426  -6.668  1.00 29.260          H  
ATOM    468 2HB  ARG A  31      17.225   8.636  -6.392  1.00 29.260          H  
ATOM    469 1HG  ARG A  31      17.633   8.891  -3.996  1.00 29.260          H  
ATOM    470 2HG  ARG A  31      19.357   8.492  -4.253  1.00 29.260          H  
ATOM    471 1HD  ARG A  31      19.119  10.815  -4.022  1.00 29.260          H  
ATOM    472 2HD  ARG A  31      19.433  10.493  -5.746  1.00 29.260          H  
ATOM    473  HE  ARG A  31      16.624  10.576  -5.521  1.00 29.260          H  
ATOM    474 1HH1 ARG A  31      19.273  12.896  -4.870  1.00 29.260          H  
ATOM    475 2HH1 ARG A  31      18.239  14.262  -5.202  1.00 29.260          H  
ATOM    476 1HH2 ARG A  31      15.449  12.188  -5.901  1.00 29.260          H  
ATOM    477 2HH2 ARG A  31      16.001  13.880  -5.802  1.00 29.260          H  
ATOM    478  N   THR A  32      17.326   6.315  -3.571  1.00 17.750          N  
ATOM    479  CA  THR A  32      16.432   6.032  -2.460  1.00 17.680          C  
ATOM    480  C   THR A  32      15.095   6.712  -2.688  1.00 17.090          C  
ATOM    481  O   THR A  32      15.033   7.885  -3.057  1.00 17.810          O  
ATOM    482  CB  THR A  32      17.046   6.521  -1.127  1.00 24.780          C  
ATOM    483  OG1 THR A  32      18.310   5.867  -0.918  1.00 24.780          O  
ATOM    484  CG2 THR A  32      16.109   6.199   0.052  1.00 24.780          C  
ATOM    485  H   THR A  32      18.284   6.543  -3.349  1.00 21.300          H  
ATOM    486  HA  THR A  32      16.270   4.955  -2.403  1.00 21.220          H  
ATOM    487  HB  THR A  32      17.208   7.598  -1.176  1.00 29.740          H  
ATOM    488  HG1 THR A  32      18.764   6.282  -0.175  1.00 29.740          H  
ATOM    489 1HG2 THR A  32      16.565   6.544   0.977  1.00 29.740          H  
ATOM    490 2HG2 THR A  32      15.149   6.703  -0.075  1.00 29.740          H  
ATOM    491 3HG2 THR A  32      15.950   5.124   0.106  1.00 29.740          H  
ATOM    492  N   LEU A  33      14.021   5.972  -2.430  1.00 15.800          N  
ATOM    493  CA  LEU A  33      12.668   6.461  -2.640  1.00 15.110          C  
ATOM    494  C   LEU A  33      12.488   7.856  -2.086  1.00 15.330          C  
ATOM    495  O   LEU A  33      12.968   8.169  -0.996  1.00 15.400          O  
ATOM    496  CB  LEU A  33      11.656   5.569  -1.894  1.00 21.430          C  
ATOM    497  CG  LEU A  33      11.493   4.109  -2.348  1.00 21.430          C  
ATOM    498  CD1 LEU A  33      10.534   3.404  -1.381  1.00 21.430          C  
ATOM    499  CD2 LEU A  33      10.961   4.043  -3.761  1.00 21.430          C  
ATOM    500  H   LEU A  33      14.165   5.027  -2.108  1.00 18.960          H  
ATOM    501  HA  LEU A  33      12.466   6.493  -3.710  1.00 18.130          H  
ATOM    502 1HB  LEU A  33      11.959   5.543  -0.857  1.00 25.720          H  
ATOM    503 2HB  LEU A  33      10.683   6.047  -1.932  1.00 25.720          H  
ATOM    504  HG  LEU A  33      12.460   3.604  -2.302  1.00 25.720          H  
ATOM    505 1HD1 LEU A  33      10.426   2.366  -1.673  1.00 25.720          H  
ATOM    506 2HD1 LEU A  33      10.933   3.447  -0.367  1.00 25.720          H  
ATOM    507 3HD1 LEU A  33       9.564   3.892  -1.413  1.00 25.720          H  
ATOM    508 1HD2 LEU A  33      10.862   3.009  -4.042  1.00 25.720          H  
ATOM    509 2HD2 LEU A  33      10.000   4.523  -3.806  1.00 25.720          H  
ATOM    510 3HD2 LEU A  33      11.645   4.531  -4.452  1.00 25.720          H  
ATOM    511  N   HIS A  34      11.826   8.708  -2.866  1.00 15.610          N  
ATOM    512  CA  HIS A  34      11.521  10.060  -2.456  1.00 15.970          C  
ATOM    513  C   HIS A  34      10.434   9.942  -1.420  1.00 16.110          C  
ATOM    514  O   HIS A  34       9.667   8.975  -1.462  1.00 15.630          O  
ATOM    515  CB  HIS A  34      11.049  10.908  -3.642  1.00 22.210          C  
ATOM    516  CG  HIS A  34      10.881  12.368  -3.339  1.00 22.210          C  
ATOM    517  ND1 HIS A  34       9.763  12.882  -2.690  1.00 22.210          N  
ATOM    518  CD2 HIS A  34      11.682  13.427  -3.602  1.00 22.210          C  
ATOM    519  CE1 HIS A  34       9.895  14.194  -2.568  1.00 22.210          C  
ATOM    520  NE2 HIS A  34      11.050  14.548  -3.113  1.00 22.210          N  
ATOM    521  H   HIS A  34      11.455   8.412  -3.784  1.00 18.730          H  
ATOM    522  HA  HIS A  34      12.393  10.531  -2.004  1.00 19.160          H  
ATOM    523 1HB  HIS A  34      11.760  10.803  -4.465  1.00 26.660          H  
ATOM    524 2HB  HIS A  34      10.092  10.528  -3.998  1.00 26.660          H  
ATOM    525  HD2 HIS A  34      12.649  13.397  -4.109  1.00 26.660          H  
ATOM    526  HE1 HIS A  34       9.169  14.867  -2.101  1.00 26.660          H  
ATOM    527  HE2 HIS A  34      11.413  15.492  -3.168  1.00 26.660          H  
ATOM    528  N   ASP A  35      10.312  10.894  -0.505  1.00 16.860          N  
ATOM    529  CA  ASP A  35       9.234  10.826   0.479  1.00 17.200          C  
ATOM    530  C   ASP A  35       7.896  10.532  -0.208  1.00 16.760          C  
ATOM    531  O   ASP A  35       7.105   9.723   0.288  1.00 16.790          O  
ATOM    532  CB  ASP A  35       9.107  12.167   1.194  1.00 23.940          C  
ATOM    533  CG  ASP A  35      10.308  12.494   2.062  1.00 23.940          C  
ATOM    534  OD1 ASP A  35      11.112  11.634   2.303  1.00 23.940          O  
ATOM    535  OD2 ASP A  35      10.457  13.627   2.461  1.00 23.940          O  
ATOM    536  H   ASP A  35      10.978  11.654  -0.457  1.00 20.230          H  
ATOM    537  HA  ASP A  35       9.441  10.033   1.192  1.00 20.640          H  
ATOM    538 1HB  ASP A  35       8.977  12.959   0.453  1.00 28.730          H  
ATOM    539 2HB  ASP A  35       8.212  12.158   1.816  1.00 28.730          H  
ATOM    540  N   ASP A  36       7.662  11.158  -1.372  1.00 16.430          N  
ATOM    541  CA  ASP A  36       6.429  10.967  -2.122  1.00 16.180          C  
ATOM    542  C   ASP A  36       6.255   9.532  -2.636  1.00 14.800          C  
ATOM    543  O   ASP A  36       5.116   9.061  -2.783  1.00 13.980          O  
ATOM    544  CB  ASP A  36       6.365  11.922  -3.319  1.00 22.750          C  
ATOM    545  CG  ASP A  36       6.130  13.405  -2.951  1.00 22.750          C  
ATOM    546  OD1 ASP A  36       5.769  13.701  -1.833  1.00 22.750          O  
ATOM    547  OD2 ASP A  36       6.317  14.226  -3.814  1.00 22.750          O  
ATOM    548  H   ASP A  36       8.367  11.804  -1.744  1.00 19.720          H  
ATOM    549  HA  ASP A  36       5.593  11.192  -1.459  1.00 19.420          H  
ATOM    550 1HB  ASP A  36       7.302  11.851  -3.877  1.00 27.300          H  
ATOM    551 2HB  ASP A  36       5.570  11.602  -3.990  1.00 27.300          H  
ATOM    552  N   ASP A  37       7.362   8.821  -2.908  1.00 14.610          N  
ATOM    553  CA  ASP A  37       7.260   7.489  -3.464  1.00 13.420          C  
ATOM    554  C   ASP A  37       7.007   6.537  -2.326  1.00 12.550          C  
ATOM    555  O   ASP A  37       6.204   5.623  -2.461  1.00 11.540          O  
ATOM    556  CB  ASP A  37       8.566   7.060  -4.135  1.00 19.260          C  
ATOM    557  CG  ASP A  37       8.988   7.867  -5.337  1.00 19.260          C  
ATOM    558  OD1 ASP A  37       8.237   7.996  -6.279  1.00 19.260          O  
ATOM    559  OD2 ASP A  37      10.114   8.363  -5.304  1.00 19.260          O  
ATOM    560  H   ASP A  37       8.291   9.187  -2.727  1.00 17.530          H  
ATOM    561  HA  ASP A  37       6.432   7.442  -4.172  1.00 16.100          H  
ATOM    562 1HB  ASP A  37       9.359   7.105  -3.406  1.00 23.120          H  
ATOM    563 2HB  ASP A  37       8.464   6.030  -4.447  1.00 23.120          H  
ATOM    564  N   SER A  38       7.642   6.778  -1.181  1.00 13.070          N  
ATOM    565  CA  SER A  38       7.445   5.900  -0.036  1.00 12.460          C  
ATOM    566  C   SER A  38       5.987   5.938   0.366  1.00 12.050          C  
ATOM    567  O   SER A  38       5.359   4.904   0.619  1.00 11.390          O  
ATOM    568  CB  SER A  38       8.288   6.312   1.133  1.00 17.690          C  
ATOM    569  OG  SER A  38       8.073   5.444   2.209  1.00 17.690          O  
ATOM    570  H   SER A  38       8.303   7.560  -1.134  1.00 15.680          H  
ATOM    571  HA  SER A  38       7.701   4.882  -0.319  1.00 14.950          H  
ATOM    572 1HB  SER A  38       9.326   6.286   0.839  1.00 21.230          H  
ATOM    573 2HB  SER A  38       8.046   7.336   1.425  1.00 21.230          H  
ATOM    574  HG  SER A  38       8.419   5.893   3.006  1.00 21.230          H  
ATOM    575  N   ILE A  39       5.426   7.146   0.391  1.00 12.520          N  
ATOM    576  CA  ILE A  39       4.047   7.308   0.772  1.00 12.220          C  
ATOM    577  C   ILE A  39       3.132   6.567  -0.196  1.00 10.980          C  
ATOM    578  O   ILE A  39       2.231   5.882   0.260  1.00 10.560          O  
ATOM    579  CB  ILE A  39       3.685   8.801   0.895  1.00 17.230          C  
ATOM    580  CG1 ILE A  39       4.454   9.391   2.114  1.00 17.230          C  
ATOM    581  CG2 ILE A  39       2.157   8.965   1.074  1.00 17.230          C  
ATOM    582  CD1 ILE A  39       4.471  10.907   2.188  1.00 17.230          C  
ATOM    583  H   ILE A  39       6.004   7.966   0.189  1.00 15.020          H  
ATOM    584  HA  ILE A  39       3.914   6.861   1.757  1.00 14.660          H  
ATOM    585  HB  ILE A  39       4.019   9.334   0.001  1.00 20.670          H  
ATOM    586 1HG1 ILE A  39       4.000   9.009   3.026  1.00 20.670          H  
ATOM    587 2HG1 ILE A  39       5.485   9.045   2.076  1.00 20.670          H  
ATOM    588 1HG2 ILE A  39       1.900  10.014   1.164  1.00 20.670          H  
ATOM    589 2HG2 ILE A  39       1.650   8.565   0.218  1.00 20.670          H  
ATOM    590 3HG2 ILE A  39       1.832   8.433   1.971  1.00 20.670          H  
ATOM    591 1HD1 ILE A  39       5.037  11.214   3.066  1.00 20.670          H  
ATOM    592 2HD1 ILE A  39       4.953  11.305   1.289  1.00 20.670          H  
ATOM    593 3HD1 ILE A  39       3.464  11.300   2.260  1.00 20.670          H  
ATOM    594  N   GLN A  40       3.317   6.681  -1.521  1.00 10.440          N  
ATOM    595  CA  GLN A  40       2.426   5.922  -2.409  1.00  9.290          C  
ATOM    596  C   GLN A  40       2.607   4.385  -2.306  1.00  8.140          C  
ATOM    597  O   GLN A  40       1.641   3.641  -2.491  1.00  8.010          O  
ATOM    598  CB  GLN A  40       2.547   6.363  -3.864  1.00 13.470          C  
ATOM    599  CG  GLN A  40       1.445   5.736  -4.758  1.00 13.470          C  
ATOM    600  CD  GLN A  40       0.027   6.199  -4.303  1.00 13.470          C  
ATOM    601  OE1 GLN A  40      -0.238   7.405  -4.287  1.00 13.470          O  
ATOM    602  NE2 GLN A  40      -0.838   5.254  -3.907  1.00 13.470          N  
ATOM    603  H   GLN A  40       4.039   7.302  -1.902  1.00 12.530          H  
ATOM    604  HA  GLN A  40       1.408   6.137  -2.098  1.00 11.150          H  
ATOM    605 1HB  GLN A  40       2.475   7.449  -3.926  1.00 16.160          H  
ATOM    606 2HB  GLN A  40       3.528   6.072  -4.252  1.00 16.160          H  
ATOM    607 1HG  GLN A  40       1.599   6.081  -5.779  1.00 16.160          H  
ATOM    608 2HG  GLN A  40       1.493   4.653  -4.731  1.00 16.160          H  
ATOM    609 1HE2 GLN A  40      -1.784   5.513  -3.551  1.00 16.160          H  
ATOM    610 2HE2 GLN A  40      -0.558   4.290  -3.907  1.00 16.160          H  
ATOM    611  N   VAL A  41       3.844   3.917  -2.075  1.00  7.410          N  
ATOM    612  CA  VAL A  41       4.180   2.488  -1.930  1.00  6.460          C  
ATOM    613  C   VAL A  41       3.539   1.781  -0.741  1.00  5.560          C  
ATOM    614  O   VAL A  41       2.903   0.737  -0.893  1.00  4.620          O  
ATOM    615  CB  VAL A  41       5.723   2.353  -1.762  1.00  9.420          C  
ATOM    616  CG1 VAL A  41       6.152   0.990  -1.330  1.00  9.420          C  
ATOM    617  CG2 VAL A  41       6.369   2.586  -3.055  1.00  9.420          C  
ATOM    618  H   VAL A  41       4.605   4.603  -2.017  1.00  8.890          H  
ATOM    619  HA  VAL A  41       3.870   1.984  -2.844  1.00  7.750          H  
ATOM    620  HB  VAL A  41       6.061   3.082  -1.032  1.00 11.310          H  
ATOM    621 1HG1 VAL A  41       7.233   0.980  -1.256  1.00 11.310          H  
ATOM    622 2HG1 VAL A  41       5.734   0.743  -0.369  1.00 11.310          H  
ATOM    623 3HG1 VAL A  41       5.838   0.279  -2.040  1.00 11.310          H  
ATOM    624 1HG2 VAL A  41       7.441   2.531  -2.943  1.00 11.310          H  
ATOM    625 2HG2 VAL A  41       6.031   1.841  -3.769  1.00 11.310          H  
ATOM    626 3HG2 VAL A  41       6.099   3.544  -3.403  1.00 11.310          H  
ATOM    627  N   ILE A  42       3.661   2.384   0.429  1.00  6.090          N  
ATOM    628  CA  ILE A  42       3.239   1.776   1.676  1.00  5.560          C  
ATOM    629  C   ILE A  42       1.752   1.353   1.842  1.00  4.600          C  
ATOM    630  O   ILE A  42       1.518   0.223   2.297  1.00  4.250          O  
ATOM    631  CB  ILE A  42       3.651   2.706   2.827  1.00  8.000          C  
ATOM    632  CG1 ILE A  42       5.167   2.732   2.916  1.00  8.000          C  
ATOM    633  CG2 ILE A  42       3.084   2.179   4.116  1.00  8.000          C  
ATOM    634  CD1 ILE A  42       5.707   3.828   3.798  1.00  8.000          C  
ATOM    635  H   ILE A  42       4.158   3.285   0.451  1.00  7.310          H  
ATOM    636  HA  ILE A  42       3.831   0.876   1.793  1.00  6.670          H  
ATOM    637  HB  ILE A  42       3.310   3.724   2.633  1.00  9.600          H  
ATOM    638 1HG1 ILE A  42       5.494   1.795   3.271  1.00  9.600          H  
ATOM    639 2HG1 ILE A  42       5.583   2.864   1.924  1.00  9.600          H  
ATOM    640 1HG2 ILE A  42       3.367   2.795   4.951  1.00  9.600          H  
ATOM    641 2HG2 ILE A  42       2.018   2.168   4.053  1.00  9.600          H  
ATOM    642 3HG2 ILE A  42       3.463   1.172   4.268  1.00  9.600          H  
ATOM    643 1HD1 ILE A  42       6.796   3.783   3.806  1.00  9.600          H  
ATOM    644 2HD1 ILE A  42       5.395   4.798   3.396  1.00  9.600          H  
ATOM    645 3HD1 ILE A  42       5.345   3.733   4.798  1.00  9.600          H  
ATOM    646  N   PRO A  43       0.724   2.153   1.470  1.00  4.340          N  
ATOM    647  CA  PRO A  43      -0.690   1.873   1.638  1.00  3.820          C  
ATOM    648  C   PRO A  43      -1.165   0.635   0.947  1.00  2.650          C  
ATOM    649  O   PRO A  43      -2.273   0.192   1.209  1.00  2.730          O  
ATOM    650  CB  PRO A  43      -1.369   3.069   0.973  1.00  5.730          C  
ATOM    651  CG  PRO A  43      -0.363   3.628   0.101  1.00  5.730          C  
ATOM    652  CD  PRO A  43       0.915   3.436   0.822  1.00  5.730          C  
ATOM    653  HA  PRO A  43      -0.928   1.833   2.713  1.00  4.580          H  
ATOM    654 1HB  PRO A  43      -2.248   2.728   0.401  1.00  6.880          H  
ATOM    655 2HB  PRO A  43      -1.739   3.757   1.670  1.00  6.880          H  
ATOM    656 1HG  PRO A  43      -0.376   3.121  -0.875  1.00  6.880          H  
ATOM    657 2HG  PRO A  43      -0.558   4.672  -0.110  1.00  6.880          H  
ATOM    658 1HD  PRO A  43       1.592   3.456   0.058  1.00  6.880          H  
ATOM    659 2HD  PRO A  43       1.084   4.216   1.552  1.00  6.880          H  
ATOM    660  N   VAL A  44      -0.411   0.115  -0.018  1.00  1.960          N  
ATOM    661  CA  VAL A  44      -0.945  -1.042  -0.674  1.00  1.150          C  
ATOM    662  C   VAL A  44       0.022  -2.199  -0.646  1.00  1.430          C  
ATOM    663  O   VAL A  44      -0.007  -3.060  -1.530  1.00  1.550          O  
ATOM    664  CB  VAL A  44      -1.264  -0.666  -2.128  1.00  1.930          C  
ATOM    665  CG1 VAL A  44      -2.376   0.376  -2.176  1.00  1.930          C  
ATOM    666  CG2 VAL A  44      -0.024  -0.111  -2.777  1.00  1.930          C  
ATOM    667  H   VAL A  44       0.532   0.453  -0.248  1.00  2.350          H  
ATOM    668  HA  VAL A  44      -1.861  -1.355  -0.182  1.00  1.380          H  
ATOM    669  HB  VAL A  44      -1.608  -1.558  -2.658  1.00  2.320          H  
ATOM    670 1HG1 VAL A  44      -2.597   0.618  -3.211  1.00  2.320          H  
ATOM    671 2HG1 VAL A  44      -3.264  -0.004  -1.698  1.00  2.320          H  
ATOM    672 3HG1 VAL A  44      -2.058   1.277  -1.662  1.00  2.320          H  
ATOM    673 1HG2 VAL A  44      -0.238   0.138  -3.813  1.00  2.320          H  
ATOM    674 2HG2 VAL A  44       0.322   0.787  -2.258  1.00  2.320          H  
ATOM    675 3HG2 VAL A  44       0.738  -0.860  -2.731  1.00  2.320          H  
ATOM    676  N   LEU A  45       0.780  -2.311   0.432  1.00  2.220          N  
ATOM    677  CA  LEU A  45       1.649  -3.460   0.515  1.00  2.770          C  
ATOM    678  C   LEU A  45       0.906  -4.651   1.121  1.00  2.120          C  
ATOM    679  O   LEU A  45       1.178  -5.777   0.694  1.00  2.460          O  
ATOM    680  CB  LEU A  45       2.948  -3.127   1.253  1.00  3.660          C  
ATOM    681  CG  LEU A  45       3.817  -2.057   0.584  1.00  3.660          C  
ATOM    682  CD1 LEU A  45       4.951  -1.779   1.484  1.00  3.660          C  
ATOM    683  CD2 LEU A  45       4.315  -2.498  -0.819  1.00  3.660          C  
ATOM    684  H   LEU A  45       0.807  -1.547   1.120  1.00  2.660          H  
ATOM    685  HA  LEU A  45       1.919  -3.757  -0.489  1.00  3.320          H  
ATOM    686 1HB  LEU A  45       2.741  -2.767   2.242  1.00  4.390          H  
ATOM    687 2HB  LEU A  45       3.545  -4.032   1.338  1.00  4.390          H  
ATOM    688  HG  LEU A  45       3.245  -1.157   0.487  1.00  4.390          H  
ATOM    689 1HD1 LEU A  45       5.577  -1.007   1.073  1.00  4.390          H  
ATOM    690 2HD1 LEU A  45       4.572  -1.455   2.455  1.00  4.390          H  
ATOM    691 3HD1 LEU A  45       5.521  -2.685   1.598  1.00  4.390          H  
ATOM    692 1HD2 LEU A  45       4.924  -1.710  -1.233  1.00  4.390          H  
ATOM    693 2HD2 LEU A  45       4.905  -3.409  -0.730  1.00  4.390          H  
ATOM    694 3HD2 LEU A  45       3.479  -2.671  -1.490  1.00  4.390          H  
ATOM    695  N   PRO A  46       0.011  -4.485   2.149  1.00  1.760          N  
ATOM    696  CA  PRO A  46      -0.813  -5.554   2.682  1.00  1.420          C  
ATOM    697  C   PRO A  46      -1.736  -6.071   1.595  1.00  1.440          C  
ATOM    698  O   PRO A  46      -2.085  -7.244   1.581  1.00  1.770          O  
ATOM    699  CB  PRO A  46      -1.577  -4.872   3.821  1.00  2.130          C  
ATOM    700  CG  PRO A  46      -0.700  -3.720   4.193  1.00  2.130          C  
ATOM    701  CD  PRO A  46      -0.158  -3.217   2.887  1.00  2.130          C  
ATOM    702  HA  PRO A  46      -0.164  -6.358   3.061  1.00  1.700          H  
ATOM    703 1HB  PRO A  46      -2.574  -4.555   3.471  1.00  2.560          H  
ATOM    704 2HB  PRO A  46      -1.736  -5.577   4.650  1.00  2.560          H  
ATOM    705 1HG  PRO A  46      -1.197  -2.959   4.778  1.00  2.560          H  
ATOM    706 2HG  PRO A  46       0.083  -4.120   4.824  1.00  2.560          H  
ATOM    707 1HD  PRO A  46      -0.924  -2.570   2.419  1.00  2.560          H  
ATOM    708 2HD  PRO A  46       0.762  -2.698   3.064  1.00  2.560          H  
ATOM    709  N   GLN A  47      -2.031  -5.218   0.603  1.00  1.770          N  
ATOM    710  CA  GLN A  47      -2.864  -5.634  -0.499  1.00  2.810          C  
ATOM    711  C   GLN A  47      -2.059  -6.577  -1.354  1.00  3.440          C  
ATOM    712  O   GLN A  47      -2.490  -7.696  -1.600  1.00  4.330          O  
ATOM    713  CB  GLN A  47      -3.355  -4.454  -1.324  1.00  3.520          C  
ATOM    714  CG  GLN A  47      -4.346  -3.562  -0.616  1.00  3.520          C  
ATOM    715  CD  GLN A  47      -4.770  -2.415  -1.456  1.00  3.520          C  
ATOM    716  OE1 GLN A  47      -4.248  -2.229  -2.557  1.00  3.520          O  
ATOM    717  NE2 GLN A  47      -5.705  -1.627  -0.957  1.00  3.520          N  
ATOM    718  H   GLN A  47      -1.754  -4.249   0.659  1.00  2.120          H  
ATOM    719  HA  GLN A  47      -3.725  -6.176  -0.119  1.00  3.370          H  
ATOM    720 1HB  GLN A  47      -2.506  -3.843  -1.626  1.00  4.220          H  
ATOM    721 2HB  GLN A  47      -3.821  -4.828  -2.229  1.00  4.220          H  
ATOM    722 1HG  GLN A  47      -5.229  -4.138  -0.419  1.00  4.220          H  
ATOM    723 2HG  GLN A  47      -3.917  -3.188   0.314  1.00  4.220          H  
ATOM    724 1HE2 GLN A  47      -6.025  -0.832  -1.477  1.00  4.220          H  
ATOM    725 2HE2 GLN A  47      -6.092  -1.813  -0.054  1.00  4.220          H  
ATOM    726  N   VAL A  48      -0.851  -6.177  -1.753  1.00  3.340          N  
ATOM    727  CA  VAL A  48      -0.073  -7.047  -2.616  1.00  4.480          C  
ATOM    728  C   VAL A  48       0.175  -8.389  -1.925  1.00  4.480          C  
ATOM    729  O   VAL A  48      -0.023  -9.446  -2.526  1.00  5.350          O  
ATOM    730  CB  VAL A  48       1.255  -6.361  -3.012  1.00  5.820          C  
ATOM    731  CG1 VAL A  48       2.188  -7.334  -3.733  1.00  5.820          C  
ATOM    732  CG2 VAL A  48       0.948  -5.179  -3.938  1.00  5.820          C  
ATOM    733  H   VAL A  48      -0.509  -5.243  -1.509  1.00  4.010          H  
ATOM    734  HA  VAL A  48      -0.638  -7.218  -3.527  1.00  5.380          H  
ATOM    735  HB  VAL A  48       1.759  -6.004  -2.109  1.00  6.980          H  
ATOM    736 1HG1 VAL A  48       3.103  -6.815  -4.000  1.00  6.980          H  
ATOM    737 2HG1 VAL A  48       2.429  -8.169  -3.085  1.00  6.980          H  
ATOM    738 3HG1 VAL A  48       1.703  -7.701  -4.636  1.00  6.980          H  
ATOM    739 1HG2 VAL A  48       1.877  -4.676  -4.212  1.00  6.980          H  
ATOM    740 2HG2 VAL A  48       0.452  -5.543  -4.837  1.00  6.980          H  
ATOM    741 3HG2 VAL A  48       0.297  -4.478  -3.438  1.00  6.980          H  
ATOM    742  N   MET A  49       0.566  -8.371  -0.657  1.00  3.550          N  
ATOM    743  CA  MET A  49       0.785  -9.632   0.038  1.00  3.540          C  
ATOM    744  C   MET A  49      -0.474 -10.501   0.111  1.00  3.670          C  
ATOM    745  O   MET A  49      -0.424 -11.704  -0.195  1.00  4.350          O  
ATOM    746  CB  MET A  49       1.291  -9.346   1.448  1.00  4.960          C  
ATOM    747  CG  MET A  49       1.577 -10.584   2.338  1.00  4.960          C  
ATOM    748  SD  MET A  49       0.080 -11.286   3.163  1.00  4.960          S  
ATOM    749  CE  MET A  49      -0.428 -10.007   4.322  1.00  4.960          C  
ATOM    750  H   MET A  49       0.737  -7.475  -0.185  1.00  4.260          H  
ATOM    751  HA  MET A  49       1.534 -10.197  -0.502  1.00  4.250          H  
ATOM    752 1HB  MET A  49       2.219  -8.783   1.377  1.00  5.950          H  
ATOM    753 2HB  MET A  49       0.580  -8.702   1.950  1.00  5.950          H  
ATOM    754 1HG  MET A  49       2.014 -11.366   1.715  1.00  5.950          H  
ATOM    755 2HG  MET A  49       2.302 -10.320   3.105  1.00  5.950          H  
ATOM    756 1HE  MET A  49      -1.302 -10.352   4.869  1.00  5.950          H  
ATOM    757 2HE  MET A  49       0.380  -9.805   5.025  1.00  5.950          H  
ATOM    758 3HE  MET A  49      -0.684  -9.095   3.784  1.00  5.950          H  
ATOM    759  N   MET A  50      -1.599  -9.914   0.535  1.00  3.370          N  
ATOM    760  CA  MET A  50      -2.811 -10.673   0.756  1.00  4.040          C  
ATOM    761  C   MET A  50      -3.412 -11.233  -0.525  1.00  5.320          C  
ATOM    762  O   MET A  50      -4.058 -12.270  -0.476  1.00  6.040          O  
ATOM    763  CB  MET A  50      -3.841  -9.803   1.446  1.00  5.390          C  
ATOM    764  CG  MET A  50      -5.007 -10.534   2.095  1.00  5.390          C  
ATOM    765  SD  MET A  50      -4.512 -11.565   3.461  1.00  5.390          S  
ATOM    766  CE  MET A  50      -4.368 -10.376   4.791  1.00  5.390          C  
ATOM    767  H   MET A  50      -1.615  -8.917   0.759  1.00  4.040          H  
ATOM    768  HA  MET A  50      -2.567 -11.516   1.400  1.00  4.850          H  
ATOM    769 1HB  MET A  50      -3.349  -9.215   2.204  1.00  6.470          H  
ATOM    770 2HB  MET A  50      -4.239  -9.127   0.700  1.00  6.470          H  
ATOM    771 1HG  MET A  50      -5.723  -9.804   2.469  1.00  6.470          H  
ATOM    772 2HG  MET A  50      -5.500 -11.161   1.368  1.00  6.470          H  
ATOM    773 1HE  MET A  50      -4.068 -10.894   5.705  1.00  6.470          H  
ATOM    774 2HE  MET A  50      -3.624  -9.627   4.540  1.00  6.470          H  
ATOM    775 3HE  MET A  50      -5.331  -9.889   4.954  1.00  6.470          H  
ATOM    776  N   ILE A  51      -3.228 -10.557  -1.670  1.00  5.930          N  
ATOM    777  CA  ILE A  51      -3.790 -11.080  -2.917  1.00  6.800          C  
ATOM    778  C   ILE A  51      -2.883 -12.166  -3.503  1.00  7.390          C  
ATOM    779  O   ILE A  51      -3.359 -13.186  -4.036  1.00  8.300          O  
ATOM    780  CB  ILE A  51      -4.064  -9.946  -3.968  1.00  9.170          C  
ATOM    781  CG1 ILE A  51      -2.754  -9.262  -4.498  1.00  9.170          C  
ATOM    782  CG2 ILE A  51      -5.027  -8.934  -3.357  1.00  9.170          C  
ATOM    783  CD1 ILE A  51      -2.955  -8.233  -5.607  1.00  9.170          C  
ATOM    784  H   ILE A  51      -2.740  -9.657  -1.650  1.00  7.120          H  
ATOM    785  HA  ILE A  51      -4.748 -11.541  -2.687  1.00  8.160          H  
ATOM    786  HB  ILE A  51      -4.526 -10.382  -4.836  1.00 11.010          H  
ATOM    787 1HG1 ILE A  51      -2.254  -8.810  -3.687  1.00 11.010          H  
ATOM    788 2HG1 ILE A  51      -2.115 -10.009  -4.927  1.00 11.010          H  
ATOM    789 1HG2 ILE A  51      -5.256  -8.196  -4.067  1.00 11.010          H  
ATOM    790 2HG2 ILE A  51      -5.925  -9.446  -3.073  1.00 11.010          H  
ATOM    791 3HG2 ILE A  51      -4.593  -8.470  -2.484  1.00 11.010          H  
ATOM    792 1HD1 ILE A  51      -1.981  -7.847  -5.909  1.00 11.010          H  
ATOM    793 2HD1 ILE A  51      -3.438  -8.710  -6.461  1.00 11.010          H  
ATOM    794 3HD1 ILE A  51      -3.566  -7.409  -5.261  1.00 11.010          H  
ATOM    795  N   LEU A  52      -1.565 -11.982  -3.398  1.00  7.070          N  
ATOM    796  CA  LEU A  52      -0.657 -12.948  -3.973  1.00  8.000          C  
ATOM    797  C   LEU A  52      -0.677 -14.296  -3.272  1.00  7.830          C  
ATOM    798  O   LEU A  52      -0.547 -15.327  -3.931  1.00  8.820          O  
ATOM    799  CB  LEU A  52       0.762 -12.393  -3.983  1.00 10.830          C  
ATOM    800  CG  LEU A  52       1.026 -11.176  -4.918  1.00 10.830          C  
ATOM    801  CD1 LEU A  52       2.410 -10.721  -4.678  1.00 10.830          C  
ATOM    802  CD2 LEU A  52       0.844 -11.527  -6.354  1.00 10.830          C  
ATOM    803  H   LEU A  52      -1.184 -11.130  -2.968  1.00  8.480          H  
ATOM    804  HA  LEU A  52      -0.971 -13.129  -4.995  1.00  9.600          H  
ATOM    805 1HB  LEU A  52       1.002 -12.076  -2.964  1.00 12.990          H  
ATOM    806 2HB  LEU A  52       1.447 -13.192  -4.265  1.00 12.990          H  
ATOM    807  HG  LEU A  52       0.356 -10.371  -4.671  1.00 12.990          H  
ATOM    808 1HD1 LEU A  52       2.606  -9.858  -5.297  1.00 12.990          H  
ATOM    809 2HD1 LEU A  52       2.520 -10.455  -3.646  1.00 12.990          H  
ATOM    810 3HD1 LEU A  52       3.107 -11.521  -4.932  1.00 12.990          H  
ATOM    811 1HD2 LEU A  52       1.066 -10.658  -6.972  1.00 12.990          H  
ATOM    812 2HD2 LEU A  52       1.524 -12.319  -6.580  1.00 12.990          H  
ATOM    813 3HD2 LEU A  52      -0.168 -11.847  -6.556  1.00 12.990          H  
ATOM    814  N   VAL A  53      -0.864 -14.319  -1.951  1.00  6.710          N  
ATOM    815  CA  VAL A  53      -0.831 -15.607  -1.274  1.00  6.730          C  
ATOM    816  C   VAL A  53      -1.958 -16.591  -1.696  1.00  7.240          C  
ATOM    817  O   VAL A  53      -1.639 -17.753  -1.942  1.00  7.860          O  
ATOM    818  CB  VAL A  53      -0.765 -15.403   0.263  1.00  9.410          C  
ATOM    819  CG1 VAL A  53      -0.948 -16.748   0.995  1.00  9.410          C  
ATOM    820  CG2 VAL A  53       0.592 -14.794   0.615  1.00  9.410          C  
ATOM    821  H   VAL A  53      -0.950 -13.442  -1.425  1.00  8.050          H  
ATOM    822  HA  VAL A  53       0.114 -16.080  -1.547  1.00  8.080          H  
ATOM    823  HB  VAL A  53      -1.530 -14.717   0.585  1.00 11.300          H  
ATOM    824 1HG1 VAL A  53      -0.883 -16.586   2.071  1.00 11.300          H  
ATOM    825 2HG1 VAL A  53      -1.918 -17.183   0.763  1.00 11.300          H  
ATOM    826 3HG1 VAL A  53      -0.164 -17.439   0.684  1.00 11.300          H  
ATOM    827 1HG2 VAL A  53       0.652 -14.632   1.691  1.00 11.300          H  
ATOM    828 2HG2 VAL A  53       1.385 -15.470   0.303  1.00 11.300          H  
ATOM    829 3HG2 VAL A  53       0.712 -13.845   0.105  1.00 11.300          H  
ATOM    830  N   PRO A  54      -3.273 -16.243  -1.705  1.00  7.050          N  
ATOM    831  CA  PRO A  54      -4.335 -17.117  -2.182  1.00  7.500          C  
ATOM    832  C   PRO A  54      -4.476 -17.118  -3.710  1.00  8.490          C  
ATOM    833  O   PRO A  54      -5.053 -18.050  -4.269  1.00  9.420          O  
ATOM    834  CB  PRO A  54      -5.575 -16.516  -1.519  1.00 11.250          C  
ATOM    835  CG  PRO A  54      -5.244 -15.056  -1.414  1.00 11.250          C  
ATOM    836  CD  PRO A  54      -3.746 -15.002  -1.160  1.00 11.250          C  
ATOM    837  HA  PRO A  54      -4.152 -18.136  -1.814  1.00  9.000          H  
ATOM    838 1HB  PRO A  54      -6.472 -16.715  -2.141  1.00 13.500          H  
ATOM    839 2HB  PRO A  54      -5.751 -16.992  -0.541  1.00 13.500          H  
ATOM    840 1HG  PRO A  54      -5.523 -14.522  -2.337  1.00 13.500          H  
ATOM    841 2HG  PRO A  54      -5.818 -14.585  -0.604  1.00 13.500          H  
ATOM    842 1HD  PRO A  54      -3.356 -14.180  -1.701  1.00 13.500          H  
ATOM    843 2HD  PRO A  54      -3.566 -14.924  -0.116  1.00 13.500          H  
ATOM    844  N   GLY A  55      -3.933 -16.096  -4.398  1.00  8.380          N  
ATOM    845  CA  GLY A  55      -4.077 -16.005  -5.842  1.00  9.230          C  
ATOM    846  C   GLY A  55      -5.420 -15.377  -6.215  1.00  8.890          C  
ATOM    847  O   GLY A  55      -6.093 -15.836  -7.143  1.00  9.570          O  
ATOM    848  H   GLY A  55      -3.480 -15.293  -3.958  1.00 10.060          H  
ATOM    849 1HA  GLY A  55      -3.263 -15.395  -6.237  1.00 11.080          H  
ATOM    850 2HA  GLY A  55      -3.990 -16.994  -6.285  1.00 11.080          H  
ATOM    851  N   GLN A  56      -5.844 -14.369  -5.449  1.00  7.900          N  
ATOM    852  CA  GLN A  56      -7.125 -13.707  -5.696  1.00  7.680          C  
ATOM    853  C   GLN A  56      -7.051 -12.223  -5.447  1.00  6.470          C  
ATOM    854  O   GLN A  56      -6.404 -11.803  -4.506  1.00  6.270          O  
ATOM    855  CB  GLN A  56      -8.230 -14.253  -4.798  1.00 10.840          C  
ATOM    856  CG  GLN A  56      -8.569 -15.698  -4.966  1.00 10.840          C  
ATOM    857  CD  GLN A  56      -9.796 -15.989  -4.185  1.00 10.840          C  
ATOM    858  OE1 GLN A  56      -9.922 -15.499  -3.063  1.00 10.840          O  
ATOM    859  NE2 GLN A  56     -10.718 -16.726  -4.778  1.00 10.840          N  
ATOM    860  H   GLN A  56      -5.200 -14.013  -4.736  1.00  9.480          H  
ATOM    861  HA  GLN A  56      -7.398 -13.859  -6.739  1.00  9.220          H  
ATOM    862 1HB  GLN A  56      -7.941 -14.108  -3.755  1.00 13.010          H  
ATOM    863 2HB  GLN A  56      -9.143 -13.685  -4.963  1.00 13.010          H  
ATOM    864 1HG  GLN A  56      -8.748 -15.920  -6.016  1.00 13.010          H  
ATOM    865 2HG  GLN A  56      -7.754 -16.316  -4.578  1.00 13.010          H  
ATOM    866 1HE2 GLN A  56     -11.622 -16.936  -4.327  1.00 13.010          H  
ATOM    867 2HE2 GLN A  56     -10.557 -17.091  -5.689  1.00 13.010          H  
ATOM    868  N   THR A  57      -7.834 -11.436  -6.169  1.00  5.780          N  
ATOM    869  CA  THR A  57      -7.881  -9.997  -5.945  1.00  4.570          C  
ATOM    870  C   THR A  57      -9.011  -9.560  -5.022  1.00  3.540          C  
ATOM    871  O   THR A  57      -9.183  -8.369  -4.763  1.00  2.580          O  
ATOM    872  CB  THR A  57      -7.969  -9.248  -7.274  1.00  6.880          C  
ATOM    873  OG1 THR A  57      -9.127  -9.698  -7.992  1.00  6.880          O  
ATOM    874  CG2 THR A  57      -6.712  -9.505  -8.078  1.00  6.880          C  
ATOM    875  H   THR A  57      -8.380 -11.812  -6.935  1.00  6.940          H  
ATOM    876  HA  THR A  57      -6.945  -9.703  -5.475  1.00  5.480          H  
ATOM    877  HB  THR A  57      -8.065  -8.179  -7.083  1.00  8.260          H  
ATOM    878  HG1 THR A  57      -9.300  -9.103  -8.731  1.00  8.260          H  
ATOM    879 1HG2 THR A  57      -6.770  -8.969  -9.023  1.00  8.260          H  
ATOM    880 2HG2 THR A  57      -5.847  -9.155  -7.512  1.00  8.260          H  
ATOM    881 3HG2 THR A  57      -6.609 -10.570  -8.270  1.00  8.260          H  
ATOM    882  N   LEU A  58      -9.744 -10.508  -4.451  1.00  3.790          N  
ATOM    883  CA  LEU A  58     -10.818 -10.109  -3.566  1.00  2.900          C  
ATOM    884  C   LEU A  58     -10.286  -9.252  -2.413  1.00  2.830          C  
ATOM    885  O   LEU A  58     -10.935  -8.261  -2.085  1.00  3.080          O  
ATOM    886  CB  LEU A  58     -11.600 -11.340  -3.027  1.00  4.420          C  
ATOM    887  CG  LEU A  58     -12.514 -12.091  -4.000  1.00  4.420          C  
ATOM    888  CD1 LEU A  58     -12.946 -13.418  -3.339  1.00  4.420          C  
ATOM    889  CD2 LEU A  58     -13.751 -11.232  -4.315  1.00  4.420          C  
ATOM    890  H   LEU A  58      -9.560 -11.474  -4.673  1.00  4.550          H  
ATOM    891  HA  LEU A  58     -11.506  -9.483  -4.130  1.00  3.480          H  
ATOM    892 1HB  LEU A  58     -10.927 -12.086  -2.681  1.00  5.300          H  
ATOM    893 2HB  LEU A  58     -12.210 -11.021  -2.183  1.00  5.300          H  
ATOM    894  HG  LEU A  58     -11.978 -12.320  -4.920  1.00  5.300          H  
ATOM    895 1HD1 LEU A  58     -13.596 -13.979  -4.015  1.00  5.300          H  
ATOM    896 2HD1 LEU A  58     -12.067 -14.020  -3.124  1.00  5.300          H  
ATOM    897 3HD1 LEU A  58     -13.473 -13.234  -2.418  1.00  5.300          H  
ATOM    898 1HD2 LEU A  58     -14.405 -11.779  -4.994  1.00  5.300          H  
ATOM    899 2HD2 LEU A  58     -14.291 -11.011  -3.398  1.00  5.300          H  
ATOM    900 3HD2 LEU A  58     -13.461 -10.295  -4.788  1.00  5.300          H  
ATOM    901  N   PRO A  59      -9.137  -9.556  -1.755  1.00  3.060          N  
ATOM    902  CA  PRO A  59      -8.578  -8.714  -0.722  1.00  3.590          C  
ATOM    903  C   PRO A  59      -8.236  -7.302  -1.200  1.00  4.250          C  
ATOM    904  O   PRO A  59      -8.236  -6.362  -0.411  1.00  4.610          O  
ATOM    905  CB  PRO A  59      -7.314  -9.457  -0.316  1.00  5.380          C  
ATOM    906  CG  PRO A  59      -7.564 -10.898  -0.689  1.00  5.380          C  
ATOM    907  CD  PRO A  59      -8.392 -10.835  -1.937  1.00  5.380          C  
ATOM    908  HA  PRO A  59      -9.250  -8.695   0.133  1.00  4.310          H  
ATOM    909 1HB  PRO A  59      -6.438  -9.025  -0.808  1.00  6.460          H  
ATOM    910 2HB  PRO A  59      -7.171  -9.316   0.753  1.00  6.460          H  
ATOM    911 1HG  PRO A  59      -6.604 -11.419  -0.858  1.00  6.460          H  
ATOM    912 2HG  PRO A  59      -8.062 -11.425   0.132  1.00  6.460          H  
ATOM    913 1HD  PRO A  59      -7.727 -10.795  -2.779  1.00  6.460          H  
ATOM    914 2HD  PRO A  59      -9.016 -11.697  -1.952  1.00  6.460          H  
ATOM    915  N   LEU A  60      -7.996  -7.122  -2.502  1.00  4.850          N  
ATOM    916  CA  LEU A  60      -7.614  -5.823  -3.019  1.00  5.900          C  
ATOM    917  C   LEU A  60      -8.759  -4.867  -2.782  1.00  6.130          C  
ATOM    918  O   LEU A  60      -8.575  -3.710  -2.394  1.00  5.940          O  
ATOM    919  CB  LEU A  60      -7.324  -5.954  -4.529  1.00  7.840          C  
ATOM    920  CG  LEU A  60      -6.781  -4.767  -5.297  1.00  7.840          C  
ATOM    921  CD1 LEU A  60      -5.450  -4.337  -4.701  1.00  7.840          C  
ATOM    922  CD2 LEU A  60      -6.601  -5.197  -6.758  1.00  7.840          C  
ATOM    923  H   LEU A  60      -8.088  -7.869  -3.185  1.00  5.820          H  
ATOM    924  HA  LEU A  60      -6.737  -5.480  -2.477  1.00  7.080          H  
ATOM    925 1HB  LEU A  60      -6.689  -6.781  -4.699  1.00  9.410          H  
ATOM    926 2HB  LEU A  60      -8.268  -6.174  -5.009  1.00  9.410          H  
ATOM    927  HG  LEU A  60      -7.477  -3.927  -5.237  1.00  9.410          H  
ATOM    928 1HD1 LEU A  60      -5.054  -3.490  -5.260  1.00  9.410          H  
ATOM    929 2HD1 LEU A  60      -5.599  -4.037  -3.684  1.00  9.410          H  
ATOM    930 3HD1 LEU A  60      -4.739  -5.159  -4.740  1.00  9.410          H  
ATOM    931 1HD2 LEU A  60      -6.207  -4.360  -7.337  1.00  9.410          H  
ATOM    932 2HD2 LEU A  60      -5.904  -6.036  -6.813  1.00  9.410          H  
ATOM    933 3HD2 LEU A  60      -7.565  -5.499  -7.170  1.00  9.410          H  
ATOM    934  N   GLN A  61      -9.957  -5.383  -3.044  1.00  6.650          N  
ATOM    935  CA  GLN A  61     -11.185  -4.627  -2.884  1.00  7.150          C  
ATOM    936  C   GLN A  61     -11.569  -4.494  -1.406  1.00  6.970          C  
ATOM    937  O   GLN A  61     -11.906  -3.403  -0.931  1.00  7.680          O  
ATOM    938  CB  GLN A  61     -12.312  -5.353  -3.623  1.00  9.810          C  
ATOM    939  CG  GLN A  61     -12.161  -5.383  -5.137  1.00  9.810          C  
ATOM    940  CD  GLN A  61     -13.234  -6.237  -5.795  1.00  9.810          C  
ATOM    941  OE1 GLN A  61     -13.849  -7.081  -5.137  1.00  9.810          O  
ATOM    942  NE2 GLN A  61     -13.463  -6.022  -7.084  1.00  9.810          N  
ATOM    943  H   GLN A  61      -9.977  -6.356  -3.374  1.00  7.980          H  
ATOM    944  HA  GLN A  61     -11.043  -3.631  -3.300  1.00  8.580          H  
ATOM    945 1HB  GLN A  61     -12.359  -6.385  -3.271  1.00 11.770          H  
ATOM    946 2HB  GLN A  61     -13.264  -4.883  -3.386  1.00 11.770          H  
ATOM    947 1HG  GLN A  61     -12.242  -4.368  -5.519  1.00 11.770          H  
ATOM    948 2HG  GLN A  61     -11.183  -5.802  -5.389  1.00 11.770          H  
ATOM    949 1HE2 GLN A  61     -14.161  -6.556  -7.565  1.00 11.770          H  
ATOM    950 2HE2 GLN A  61     -12.942  -5.326  -7.579  1.00 11.770          H  
ATOM    951  N   LEU A  62     -11.456  -5.612  -0.682  1.00  6.180          N  
ATOM    952  CA  LEU A  62     -11.862  -5.747   0.716  1.00  6.050          C  
ATOM    953  C   LEU A  62     -11.058  -4.899   1.687  1.00  6.470          C  
ATOM    954  O   LEU A  62     -11.575  -4.531   2.739  1.00  6.680          O  
ATOM    955  CB  LEU A  62     -11.787  -7.211   1.077  1.00  8.520          C  
ATOM    956  CG  LEU A  62     -12.804  -8.109   0.331  1.00  8.520          C  
ATOM    957  CD1 LEU A  62     -12.413  -9.494   0.508  1.00  8.520          C  
ATOM    958  CD2 LEU A  62     -14.174  -7.931   0.891  1.00  8.520          C  
ATOM    959  H   LEU A  62     -11.130  -6.458  -1.160  1.00  7.420          H  
ATOM    960  HA  LEU A  62     -12.891  -5.414   0.790  1.00  7.260          H  
ATOM    961 1HB  LEU A  62     -10.816  -7.544   0.874  1.00 10.230          H  
ATOM    962 2HB  LEU A  62     -11.969  -7.314   2.148  1.00 10.230          H  
ATOM    963  HG  LEU A  62     -12.817  -7.864  -0.721  1.00 10.230          H  
ATOM    964 1HD1 LEU A  62     -13.108 -10.123  -0.009  1.00 10.230          H  
ATOM    965 2HD1 LEU A  62     -11.429  -9.661   0.112  1.00 10.230          H  
ATOM    966 3HD1 LEU A  62     -12.422  -9.702   1.531  1.00 10.230          H  
ATOM    967 1HD2 LEU A  62     -14.871  -8.589   0.371  1.00 10.230          H  
ATOM    968 2HD2 LEU A  62     -14.155  -8.194   1.945  1.00 10.230          H  
ATOM    969 3HD2 LEU A  62     -14.505  -6.911   0.775  1.00 10.230          H  
ATOM    970  N   PHE A  63      -9.812  -4.569   1.350  1.00  6.800          N  
ATOM    971  CA  PHE A  63      -9.033  -3.682   2.202  1.00  7.270          C  
ATOM    972  C   PHE A  63      -9.558  -2.246   2.295  1.00  8.170          C  
ATOM    973  O   PHE A  63      -9.219  -1.553   3.256  1.00  8.370          O  
ATOM    974  CB  PHE A  63      -7.559  -3.614   1.787  1.00  9.990          C  
ATOM    975  CG  PHE A  63      -6.645  -4.651   2.402  1.00  9.990          C  
ATOM    976  CD1 PHE A  63      -6.097  -5.678   1.689  1.00  9.990          C  
ATOM    977  CD2 PHE A  63      -6.314  -4.550   3.746  1.00  9.990          C  
ATOM    978  CE1 PHE A  63      -5.255  -6.567   2.277  1.00  9.990          C  
ATOM    979  CE2 PHE A  63      -5.460  -5.453   4.340  1.00  9.990          C  
ATOM    980  CZ  PHE A  63      -4.929  -6.467   3.593  1.00  9.990          C  
ATOM    981  H   PHE A  63      -9.376  -4.980   0.519  1.00  8.160          H  
ATOM    982  HA  PHE A  63      -9.066  -4.099   3.209  1.00  8.720          H  
ATOM    983 1HB  PHE A  63      -7.514  -3.740   0.700  1.00 11.990          H  
ATOM    984 2HB  PHE A  63      -7.168  -2.642   2.008  1.00 11.990          H  
ATOM    985  HD1 PHE A  63      -6.320  -5.785   0.643  1.00 11.990          H  
ATOM    986  HD2 PHE A  63      -6.741  -3.733   4.337  1.00 11.990          H  
ATOM    987  HE1 PHE A  63      -4.842  -7.343   1.689  1.00 11.990          H  
ATOM    988  HE2 PHE A  63      -5.206  -5.357   5.396  1.00 11.990          H  
ATOM    989  HZ  PHE A  63      -4.246  -7.190   4.042  1.00 11.990          H  
ATOM    990  N   HIS A  64     -10.305  -1.734   1.304  1.00  8.760          N  
ATOM    991  CA  HIS A  64     -10.747  -0.347   1.461  1.00  9.670          C  
ATOM    992  C   HIS A  64     -11.898  -0.170   2.491  1.00  9.870          C  
ATOM    993  O   HIS A  64     -11.778   0.696   3.365  1.00  9.810          O  
ATOM    994  CB  HIS A  64     -11.039   0.345   0.115  1.00 13.170          C  
ATOM    995  CG  HIS A  64     -11.512   1.746   0.291  1.00 13.170          C  
ATOM    996  ND1 HIS A  64     -10.670   2.777   0.665  1.00 13.170          N  
ATOM    997  CD2 HIS A  64     -12.744   2.289   0.169  1.00 13.170          C  
ATOM    998  CE1 HIS A  64     -11.370   3.893   0.762  1.00 13.170          C  
ATOM    999  NE2 HIS A  64     -12.628   3.625   0.463  1.00 13.170          N  
ATOM   1000  H   HIS A  64     -10.603  -2.290   0.492  1.00 10.510          H  
ATOM   1001  HA  HIS A  64      -9.913   0.220   1.874  1.00 11.600          H  
ATOM   1002 1HB  HIS A  64     -10.104   0.398  -0.443  1.00 15.810          H  
ATOM   1003 2HB  HIS A  64     -11.721  -0.188  -0.508  1.00 15.810          H  
ATOM   1004  HD1 HIS A  64      -9.677   2.788   0.532  1.00 15.810          H  
ATOM   1005  HD2 HIS A  64     -13.715   1.868  -0.096  1.00 15.810          H  
ATOM   1006  HE1 HIS A  64     -10.881   4.828   1.051  1.00 15.810          H  
ATOM   1007  N   PRO A  65     -13.036  -0.909   2.412  1.00 10.280          N  
ATOM   1008  CA  PRO A  65     -14.147  -0.844   3.348  1.00 10.570          C  
ATOM   1009  C   PRO A  65     -13.629  -1.243   4.712  1.00  9.860          C  
ATOM   1010  O   PRO A  65     -12.710  -2.047   4.800  1.00  9.170          O  
ATOM   1011  CB  PRO A  65     -15.132  -1.891   2.815  1.00 15.860          C  
ATOM   1012  CG  PRO A  65     -14.773  -2.052   1.370  1.00 15.860          C  
ATOM   1013  CD  PRO A  65     -13.276  -1.875   1.328  1.00 15.860          C  
ATOM   1014  HA  PRO A  65     -14.571   0.171   3.355  1.00 12.680          H  
ATOM   1015 1HB  PRO A  65     -15.008  -2.822   3.384  1.00 19.030          H  
ATOM   1016 2HB  PRO A  65     -16.169  -1.555   2.970  1.00 19.030          H  
ATOM   1017 1HG  PRO A  65     -15.076  -3.047   1.012  1.00 19.030          H  
ATOM   1018 2HG  PRO A  65     -15.305  -1.316   0.754  1.00 19.030          H  
ATOM   1019 1HD  PRO A  65     -12.805  -2.810   1.555  1.00 19.030          H  
ATOM   1020 2HD  PRO A  65     -13.029  -1.520   0.367  1.00 19.030          H  
ATOM   1021  N   GLN A  66     -14.233  -0.744   5.777  1.00 10.200          N  
ATOM   1022  CA  GLN A  66     -13.762  -1.121   7.102  1.00  9.750          C  
ATOM   1023  C   GLN A  66     -14.853  -1.851   7.882  1.00  9.790          C  
ATOM   1024  O   GLN A  66     -15.451  -1.287   8.798  1.00 10.580          O  
ATOM   1025  CB  GLN A  66     -13.316   0.137   7.850  1.00 13.830          C  
ATOM   1026  CG  GLN A  66     -12.202   0.922   7.125  1.00 13.830          C  
ATOM   1027  CD  GLN A  66     -10.896   0.176   7.056  1.00 13.830          C  
ATOM   1028  OE1 GLN A  66     -10.366  -0.235   8.096  1.00 13.830          O  
ATOM   1029  NE2 GLN A  66     -10.367  -0.009   5.853  1.00 13.830          N  
ATOM   1030  H   GLN A  66     -15.000  -0.095   5.676  1.00 12.240          H  
ATOM   1031  HA  GLN A  66     -12.912  -1.795   7.003  1.00 11.700          H  
ATOM   1032 1HB  GLN A  66     -14.166   0.805   7.985  1.00 16.600          H  
ATOM   1033 2HB  GLN A  66     -12.951  -0.135   8.840  1.00 16.600          H  
ATOM   1034 1HG  GLN A  66     -12.515   1.131   6.102  1.00 16.600          H  
ATOM   1035 2HG  GLN A  66     -12.029   1.856   7.653  1.00 16.600          H  
ATOM   1036 1HE2 GLN A  66      -9.508  -0.507   5.758  1.00 16.600          H  
ATOM   1037 2HE2 GLN A  66     -10.835   0.335   5.002  1.00 16.600          H  
ATOM   1038  N   GLU A  67     -15.133  -3.096   7.477  1.00  8.970          N  
ATOM   1039  CA  GLU A  67     -16.204  -3.909   8.059  1.00  8.850          C  
ATOM   1040  C   GLU A  67     -15.933  -5.408   7.909  1.00  8.120          C  
ATOM   1041  O   GLU A  67     -15.796  -5.923   6.800  1.00  7.590          O  
ATOM   1042  CB  GLU A  67     -17.544  -3.512   7.431  1.00 12.440          C  
ATOM   1043  CG  GLU A  67     -18.714  -4.452   7.718  1.00 12.440          C  
ATOM   1044  CD  GLU A  67     -19.062  -4.646   9.181  1.00 12.440          C  
ATOM   1045  OE1 GLU A  67     -19.274  -3.686   9.879  1.00 12.440          O  
ATOM   1046  OE2 GLU A  67     -19.124  -5.802   9.588  1.00 12.440          O  
ATOM   1047  H   GLU A  67     -14.576  -3.506   6.734  1.00 10.760          H  
ATOM   1048  HA  GLU A  67     -16.260  -3.687   9.126  1.00 10.620          H  
ATOM   1049 1HB  GLU A  67     -17.825  -2.520   7.791  1.00 14.930          H  
ATOM   1050 2HB  GLU A  67     -17.428  -3.443   6.351  1.00 14.930          H  
ATOM   1051 1HG  GLU A  67     -19.592  -4.057   7.211  1.00 14.930          H  
ATOM   1052 2HG  GLU A  67     -18.487  -5.404   7.265  1.00 14.930          H  
ATOM   1053  N   VAL A  68     -15.910  -6.136   9.025  1.00  8.110          N  
ATOM   1054  CA  VAL A  68     -15.582  -7.565   8.994  1.00  7.510          C  
ATOM   1055  C   VAL A  68     -16.541  -8.408   8.158  1.00  6.490          C  
ATOM   1056  O   VAL A  68     -16.100  -9.407   7.574  1.00  5.930          O  
ATOM   1057  CB  VAL A  68     -15.477  -8.146  10.428  1.00 10.750          C  
ATOM   1058  CG1 VAL A  68     -16.854  -8.265  11.091  1.00 10.750          C  
ATOM   1059  CG2 VAL A  68     -14.776  -9.529  10.389  1.00 10.750          C  
ATOM   1060  H   VAL A  68     -16.084  -5.669   9.907  1.00  9.730          H  
ATOM   1061  HA  VAL A  68     -14.593  -7.656   8.544  1.00  9.010          H  
ATOM   1062  HB  VAL A  68     -14.887  -7.459  11.031  1.00 12.900          H  
ATOM   1063 1HG1 VAL A  68     -16.727  -8.644  12.105  1.00 12.900          H  
ATOM   1064 2HG1 VAL A  68     -17.334  -7.286  11.132  1.00 12.900          H  
ATOM   1065 3HG1 VAL A  68     -17.488  -8.954  10.545  1.00 12.900          H  
ATOM   1066 1HG2 VAL A  68     -14.679  -9.907  11.408  1.00 12.900          H  
ATOM   1067 2HG2 VAL A  68     -15.357 -10.232   9.806  1.00 12.900          H  
ATOM   1068 3HG2 VAL A  68     -13.790  -9.429   9.948  1.00 12.900          H  
ATOM   1069  N   SER A  69     -17.820  -7.998   8.059  1.00  6.310          N  
ATOM   1070  CA  SER A  69     -18.844  -8.720   7.308  1.00  5.420          C  
ATOM   1071  C   SER A  69     -18.493  -8.871   5.827  1.00  5.080          C  
ATOM   1072  O   SER A  69     -18.975  -9.792   5.158  1.00  4.310          O  
ATOM   1073  CB  SER A  69     -20.180  -8.014   7.430  1.00  7.940          C  
ATOM   1074  OG  SER A  69     -20.624  -8.004   8.766  1.00  7.940          O  
ATOM   1075  H   SER A  69     -18.136  -7.175   8.589  1.00  7.570          H  
ATOM   1076  HA  SER A  69     -18.955  -9.697   7.744  1.00  6.500          H  
ATOM   1077 1HB  SER A  69     -20.110  -7.003   7.056  1.00  9.530          H  
ATOM   1078 2HB  SER A  69     -20.908  -8.539   6.812  1.00  9.530          H  
ATOM   1079  HG  SER A  69     -20.147  -7.252   9.185  1.00  9.530          H  
ATOM   1080  N   MET A  70     -17.611  -7.999   5.319  1.00  5.690          N  
ATOM   1081  CA  MET A  70     -17.195  -8.018   3.922  1.00  5.470          C  
ATOM   1082  C   MET A  70     -16.407  -9.283   3.588  1.00  4.960          C  
ATOM   1083  O   MET A  70     -16.326  -9.689   2.429  1.00  4.410          O  
ATOM   1084  CB  MET A  70     -16.370  -6.773   3.623  1.00  7.750          C  
ATOM   1085  CG  MET A  70     -17.149  -5.467   3.638  1.00  7.750          C  
ATOM   1086  SD  MET A  70     -18.523  -5.423   2.458  1.00  7.750          S  
ATOM   1087  CE  MET A  70     -17.676  -5.465   0.874  1.00  7.750          C  
ATOM   1088  H   MET A  70     -17.190  -7.291   5.931  1.00  6.830          H  
ATOM   1089  HA  MET A  70     -18.085  -8.011   3.296  1.00  6.560          H  
ATOM   1090 1HB  MET A  70     -15.567  -6.688   4.360  1.00  9.300          H  
ATOM   1091 2HB  MET A  70     -15.916  -6.865   2.677  1.00  9.300          H  
ATOM   1092 1HG  MET A  70     -17.552  -5.315   4.637  1.00  9.300          H  
ATOM   1093 2HG  MET A  70     -16.477  -4.646   3.418  1.00  9.300          H  
ATOM   1094 1HE  MET A  70     -18.413  -5.431   0.071  1.00  9.300          H  
ATOM   1095 2HE  MET A  70     -17.013  -4.605   0.793  1.00  9.300          H  
ATOM   1096 3HE  MET A  70     -17.099  -6.382   0.784  1.00  9.300          H  
ATOM   1097  N   VAL A  71     -15.811  -9.883   4.613  1.00  5.230          N  
ATOM   1098  CA  VAL A  71     -15.029 -11.090   4.491  1.00  4.980          C  
ATOM   1099  C   VAL A  71     -15.831 -12.236   5.104  1.00  4.160          C  
ATOM   1100  O   VAL A  71     -16.018 -13.288   4.491  1.00  3.560          O  
ATOM   1101  CB  VAL A  71     -13.685 -10.928   5.219  1.00  7.070          C  
ATOM   1102  CG1 VAL A  71     -12.893 -12.210   5.137  1.00  7.070          C  
ATOM   1103  CG2 VAL A  71     -12.923  -9.794   4.597  1.00  7.070          C  
ATOM   1104  H   VAL A  71     -15.934  -9.484   5.542  1.00  6.280          H  
ATOM   1105  HA  VAL A  71     -14.848 -11.294   3.436  1.00  5.980          H  
ATOM   1106  HB  VAL A  71     -13.871 -10.712   6.273  1.00  8.490          H  
ATOM   1107 1HG1 VAL A  71     -11.942 -12.095   5.657  1.00  8.490          H  
ATOM   1108 2HG1 VAL A  71     -13.440 -13.032   5.577  1.00  8.490          H  
ATOM   1109 3HG1 VAL A  71     -12.713 -12.422   4.119  1.00  8.490          H  
ATOM   1110 1HG2 VAL A  71     -11.972  -9.665   5.108  1.00  8.490          H  
ATOM   1111 2HG2 VAL A  71     -12.754 -10.028   3.582  1.00  8.490          H  
ATOM   1112 3HG2 VAL A  71     -13.498  -8.871   4.668  1.00  8.490          H  
ATOM   1113  N   ARG A  72     -16.362 -12.007   6.301  1.00  4.150          N  
ATOM   1114  CA  ARG A  72     -17.096 -13.014   7.060  1.00  3.520          C  
ATOM   1115  C   ARG A  72     -18.218 -13.680   6.255  1.00  2.490          C  
ATOM   1116  O   ARG A  72     -18.399 -14.889   6.357  1.00  1.950          O  
ATOM   1117  CB  ARG A  72     -17.640 -12.386   8.321  1.00  5.180          C  
ATOM   1118  CG  ARG A  72     -18.347 -13.275   9.300  1.00  5.180          C  
ATOM   1119  CD  ARG A  72     -18.766 -12.479  10.504  1.00  5.180          C  
ATOM   1120  NE  ARG A  72     -19.735 -11.427  10.160  1.00  5.180          N  
ATOM   1121  CZ  ARG A  72     -21.064 -11.609   9.987  1.00  5.180          C  
ATOM   1122  NH1 ARG A  72     -21.599 -12.808  10.137  1.00  5.180          N  
ATOM   1123  NH2 ARG A  72     -21.837 -10.576   9.665  1.00  5.180          N  
ATOM   1124  H   ARG A  72     -16.203 -11.099   6.741  1.00  4.980          H  
ATOM   1125  HA  ARG A  72     -16.394 -13.791   7.351  1.00  4.220          H  
ATOM   1126 1HB  ARG A  72     -16.847 -11.858   8.838  1.00  6.220          H  
ATOM   1127 2HB  ARG A  72     -18.359 -11.675   8.025  1.00  6.220          H  
ATOM   1128 1HG  ARG A  72     -19.234 -13.699   8.828  1.00  6.220          H  
ATOM   1129 2HG  ARG A  72     -17.692 -14.078   9.621  1.00  6.220          H  
ATOM   1130 1HD  ARG A  72     -19.206 -13.134  11.255  1.00  6.220          H  
ATOM   1131 2HD  ARG A  72     -17.884 -11.991  10.930  1.00  6.220          H  
ATOM   1132  HE  ARG A  72     -19.378 -10.485  10.048  1.00  6.220          H  
ATOM   1133 1HH1 ARG A  72     -21.021 -13.598  10.382  1.00  6.220          H  
ATOM   1134 2HH1 ARG A  72     -22.590 -12.939  10.000  1.00  6.220          H  
ATOM   1135 1HH2 ARG A  72     -21.432  -9.642   9.532  1.00  6.220          H  
ATOM   1136 2HH2 ARG A  72     -22.828 -10.709   9.527  1.00  6.220          H  
ATOM   1137  N   ASN A  73     -18.966 -12.925   5.434  1.00  2.500          N  
ATOM   1138  CA  ASN A  73     -20.037 -13.537   4.645  1.00  1.890          C  
ATOM   1139  C   ASN A  73     -19.605 -13.872   3.204  1.00  1.650          C  
ATOM   1140  O   ASN A  73     -20.444 -14.153   2.345  1.00  1.100          O  
ATOM   1141  CB  ASN A  73     -21.275 -12.662   4.636  1.00  2.890          C  
ATOM   1142  CG  ASN A  73     -22.010 -12.629   5.961  1.00  2.890          C  
ATOM   1143  OD1 ASN A  73     -22.114 -11.569   6.600  1.00  2.890          O  
ATOM   1144  ND2 ASN A  73     -22.554 -13.760   6.370  1.00  2.890          N  
ATOM   1145  H   ASN A  73     -18.833 -11.909   5.372  1.00  3.000          H  
ATOM   1146  HA  ASN A  73     -20.302 -14.479   5.115  1.00  2.270          H  
ATOM   1147 1HB  ASN A  73     -20.987 -11.642   4.373  1.00  3.470          H  
ATOM   1148 2HB  ASN A  73     -21.963 -13.015   3.870  1.00  3.470          H  
ATOM   1149 1HD2 ASN A  73     -23.076 -13.789   7.220  1.00  3.470          H  
ATOM   1150 2HD2 ASN A  73     -22.459 -14.614   5.817  1.00  3.470          H  
ATOM   1151  N   LEU A  74     -18.298 -13.833   2.942  1.00  2.250          N  
ATOM   1152  CA  LEU A  74     -17.702 -14.180   1.652  1.00  2.100          C  
ATOM   1153  C   LEU A  74     -16.974 -15.532   1.783  1.00  1.170          C  
ATOM   1154  O   LEU A  74     -17.080 -16.397   0.900  1.00  0.620          O  
ATOM   1155  CB  LEU A  74     -16.804 -13.029   1.186  1.00  3.000          C  
ATOM   1156  CG  LEU A  74     -16.037 -13.146  -0.148  1.00  3.000          C  
ATOM   1157  CD1 LEU A  74     -16.969 -13.355  -1.329  1.00  3.000          C  
ATOM   1158  CD2 LEU A  74     -15.287 -11.833  -0.317  1.00  3.000          C  
ATOM   1159  H   LEU A  74     -17.663 -13.561   3.688  1.00  2.700          H  
ATOM   1160  HA  LEU A  74     -18.505 -14.295   0.927  1.00  2.520          H  
ATOM   1161 1HB  LEU A  74     -17.415 -12.128   1.133  1.00  3.600          H  
ATOM   1162 2HB  LEU A  74     -16.063 -12.860   1.956  1.00  3.600          H  
ATOM   1163  HG  LEU A  74     -15.348 -13.978  -0.111  1.00  3.600          H  
ATOM   1164 1HD1 LEU A  74     -16.379 -13.401  -2.249  1.00  3.600          H  
ATOM   1165 2HD1 LEU A  74     -17.518 -14.290  -1.212  1.00  3.600          H  
ATOM   1166 3HD1 LEU A  74     -17.671 -12.524  -1.389  1.00  3.600          H  
ATOM   1167 1HD2 LEU A  74     -14.712 -11.839  -1.222  1.00  3.600          H  
ATOM   1168 2HD2 LEU A  74     -16.001 -11.008  -0.352  1.00  3.600          H  
ATOM   1169 3HD2 LEU A  74     -14.635 -11.690   0.526  1.00  3.600          H  
ATOM   1170  N   ILE A  75     -16.296 -15.736   2.932  1.00  1.500          N  
ATOM   1171  CA  ILE A  75     -15.570 -16.985   3.261  1.00  1.650          C  
ATOM   1172  C   ILE A  75     -16.511 -18.183   3.369  1.00  1.390          C  
ATOM   1173  O   ILE A  75     -16.086 -19.334   3.344  1.00  1.750          O  
ATOM   1174  CB  ILE A  75     -14.739 -16.849   4.569  1.00  2.250          C  
ATOM   1175  CG1 ILE A  75     -15.653 -16.545   5.784  1.00  2.250          C  
ATOM   1176  CG2 ILE A  75     -13.710 -15.832   4.390  1.00  2.250          C  
ATOM   1177  CD1 ILE A  75     -14.972 -16.538   7.151  1.00  2.250          C  
ATOM   1178  H   ILE A  75     -16.247 -14.951   3.583  1.00  1.800          H  
ATOM   1179  HA  ILE A  75     -14.873 -17.191   2.450  1.00  1.980          H  
ATOM   1180  HB  ILE A  75     -14.255 -17.798   4.771  1.00  2.700          H  
ATOM   1181 1HG1 ILE A  75     -16.099 -15.586   5.631  1.00  2.700          H  
ATOM   1182 2HG1 ILE A  75     -16.442 -17.289   5.830  1.00  2.700          H  
ATOM   1183 1HG2 ILE A  75     -13.086 -15.750   5.263  1.00  2.700          H  
ATOM   1184 2HG2 ILE A  75     -13.128 -16.129   3.552  1.00  2.700          H  
ATOM   1185 3HG2 ILE A  75     -14.172 -14.886   4.193  1.00  2.700          H  
ATOM   1186 1HD1 ILE A  75     -15.717 -16.313   7.916  1.00  2.700          H  
ATOM   1187 2HD1 ILE A  75     -14.547 -17.503   7.341  1.00  2.700          H  
ATOM   1188 3HD1 ILE A  75     -14.196 -15.782   7.189  1.00  2.700          H  
ATOM   1189  N   GLN A  76     -17.796 -17.897   3.495  1.00  1.180          N  
ATOM   1190  CA  GLN A  76     -18.843 -18.895   3.571  1.00  1.690          C  
ATOM   1191  C   GLN A  76     -19.135 -19.516   2.206  1.00  1.960          C  
ATOM   1192  O   GLN A  76     -19.709 -20.604   2.130  1.00  2.870          O  
ATOM   1193  CB  GLN A  76     -20.118 -18.254   4.123  1.00  2.160          C  
ATOM   1194  CG  GLN A  76     -20.004 -17.828   5.572  1.00  2.160          C  
ATOM   1195  CD  GLN A  76     -21.231 -17.078   6.085  1.00  2.160          C  
ATOM   1196  OE1 GLN A  76     -21.972 -16.439   5.316  1.00  2.160          O  
ATOM   1197  NE2 GLN A  76     -21.457 -17.159   7.393  1.00  2.160          N  
ATOM   1198  H   GLN A  76     -18.043 -16.918   3.516  1.00  1.420          H  
ATOM   1199  HA  GLN A  76     -18.518 -19.688   4.244  1.00  2.030          H  
ATOM   1200 1HB  GLN A  76     -20.364 -17.369   3.527  1.00  2.590          H  
ATOM   1201 2HB  GLN A  76     -20.949 -18.952   4.029  1.00  2.590          H  
ATOM   1202 1HG  GLN A  76     -19.867 -18.718   6.183  1.00  2.590          H  
ATOM   1203 2HG  GLN A  76     -19.140 -17.177   5.674  1.00  2.590          H  
ATOM   1204 1HE2 GLN A  76     -22.247 -16.699   7.797  1.00  2.590          H  
ATOM   1205 2HE2 GLN A  76     -20.838 -17.685   7.977  1.00  2.590          H  
ATOM   1206  N   ASN A  77     -18.790 -18.799   1.128  1.00  1.580          N  
ATOM   1207  CA  ASN A  77     -19.094 -19.248  -0.216  1.00  2.480          C  
ATOM   1208  C   ASN A  77     -17.856 -19.609  -1.042  1.00  2.460          C  
ATOM   1209  O   ASN A  77     -17.871 -20.594  -1.785  1.00  3.140          O  
ATOM   1210  CB  ASN A  77     -19.868 -18.156  -0.921  1.00  3.110          C  
ATOM   1211  CG  ASN A  77     -21.192 -17.875  -0.267  1.00  3.110          C  
ATOM   1212  OD1 ASN A  77     -21.939 -18.783   0.118  1.00  3.110          O  
ATOM   1213  ND2 ASN A  77     -21.496 -16.609  -0.123  1.00  3.110          N  
ATOM   1214  H   ASN A  77     -18.284 -17.924   1.239  1.00  1.900          H  
ATOM   1215  HA  ASN A  77     -19.713 -20.144  -0.150  1.00  2.980          H  
ATOM   1216 1HB  ASN A  77     -19.274 -17.239  -0.919  1.00  3.730          H  
ATOM   1217 2HB  ASN A  77     -20.035 -18.439  -1.959  1.00  3.730          H  
ATOM   1218 1HD2 ASN A  77     -22.358 -16.347   0.314  1.00  3.730          H  
ATOM   1219 2HD2 ASN A  77     -20.868 -15.897  -0.440  1.00  3.730          H  
ATOM   1220  N   ASP A  78     -16.791 -18.800  -0.938  1.00  1.800          N  
ATOM   1221  CA  ASP A  78     -15.594 -19.022  -1.748  1.00  1.780          C  
ATOM   1222  C   ASP A  78     -14.471 -19.742  -0.989  1.00  2.880          C  
ATOM   1223  O   ASP A  78     -13.738 -19.136  -0.190  1.00  3.160          O  
ATOM   1224  CB  ASP A  78     -15.086 -17.706  -2.344  1.00  2.500          C  
ATOM   1225  CG  ASP A  78     -13.866 -17.914  -3.265  1.00  2.500          C  
ATOM   1226  OD1 ASP A  78     -13.387 -19.049  -3.371  1.00  2.500          O  
ATOM   1227  OD2 ASP A  78     -13.400 -16.958  -3.826  1.00  2.500          O  
ATOM   1228  H   ASP A  78     -16.832 -17.995  -0.311  1.00  2.160          H  
ATOM   1229  HA  ASP A  78     -15.878 -19.657  -2.587  1.00  2.140          H  
ATOM   1230 1HB  ASP A  78     -15.887 -17.244  -2.927  1.00  3.000          H  
ATOM   1231 2HB  ASP A  78     -14.832 -17.012  -1.544  1.00  3.000          H  
ATOM   1232  N   ARG A  79     -14.325 -21.038  -1.266  1.00  3.790          N  
ATOM   1233  CA  ARG A  79     -13.357 -21.906  -0.601  1.00  5.080          C  
ATOM   1234  C   ARG A  79     -11.899 -21.536  -0.902  1.00  5.600          C  
ATOM   1235  O   ARG A  79     -10.990 -21.966  -0.191  1.00  6.460          O  
ATOM   1236  CB  ARG A  79     -13.569 -23.361  -1.009  1.00  6.600          C  
ATOM   1237  CG  ARG A  79     -13.205 -23.680  -2.457  1.00  6.600          C  
ATOM   1238  CD  ARG A  79     -13.544 -25.067  -2.840  1.00  6.600          C  
ATOM   1239  NE  ARG A  79     -13.113 -25.360  -4.210  1.00  6.600          N  
ATOM   1240  CZ  ARG A  79     -13.808 -25.088  -5.343  1.00  6.600          C  
ATOM   1241  NH1 ARG A  79     -14.996 -24.513  -5.294  1.00  6.600          N  
ATOM   1242  NH2 ARG A  79     -13.282 -25.407  -6.516  1.00  6.600          N  
ATOM   1243  H   ARG A  79     -14.944 -21.438  -1.959  1.00  4.550          H  
ATOM   1244  HA  ARG A  79     -13.519 -21.825   0.473  1.00  6.100          H  
ATOM   1245 1HB  ARG A  79     -12.970 -24.006  -0.368  1.00  7.920          H  
ATOM   1246 2HB  ARG A  79     -14.614 -23.628  -0.862  1.00  7.920          H  
ATOM   1247 1HG  ARG A  79     -13.712 -22.991  -3.130  1.00  7.920          H  
ATOM   1248 2HG  ARG A  79     -12.129 -23.581  -2.582  1.00  7.920          H  
ATOM   1249 1HD  ARG A  79     -13.027 -25.755  -2.170  1.00  7.920          H  
ATOM   1250 2HD  ARG A  79     -14.617 -25.232  -2.764  1.00  7.920          H  
ATOM   1251  HE  ARG A  79     -12.209 -25.804  -4.317  1.00  7.920          H  
ATOM   1252 1HH1 ARG A  79     -15.409 -24.268  -4.408  1.00  7.920          H  
ATOM   1253 2HH1 ARG A  79     -15.500 -24.320  -6.151  1.00  7.920          H  
ATOM   1254 1HH2 ARG A  79     -12.373 -25.848  -6.560  1.00  7.920          H  
ATOM   1255 2HH2 ARG A  79     -13.787 -25.212  -7.369  1.00  7.920          H  
ATOM   1256  N   THR A  80     -11.663 -20.765  -1.975  1.00  5.240          N  
ATOM   1257  CA  THR A  80     -10.297 -20.420  -2.377  1.00  5.840          C  
ATOM   1258  C   THR A  80      -9.887 -19.075  -1.790  1.00  4.980          C  
ATOM   1259  O   THR A  80      -8.752 -18.622  -1.957  1.00  5.410          O  
ATOM   1260  CB  THR A  80     -10.139 -20.401  -3.917  1.00  7.940          C  
ATOM   1261  OG1 THR A  80     -10.933 -19.354  -4.499  1.00  7.940          O  
ATOM   1262  CG2 THR A  80     -10.566 -21.735  -4.518  1.00  7.940          C  
ATOM   1263  H   THR A  80     -12.448 -20.376  -2.515  1.00  6.290          H  
ATOM   1264  HA  THR A  80      -9.618 -21.174  -1.982  1.00  7.010          H  
ATOM   1265  HB  THR A  80      -9.092 -20.221  -4.160  1.00  9.520          H  
ATOM   1266  HG1 THR A  80     -11.864 -19.404  -4.192  1.00  9.520          H  
ATOM   1267 1HG2 THR A  80     -10.433 -21.705  -5.597  1.00  9.520          H  
ATOM   1268 2HG2 THR A  80      -9.960 -22.535  -4.096  1.00  9.520          H  
ATOM   1269 3HG2 THR A  80     -11.610 -21.913  -4.292  1.00  9.520          H  
ATOM   1270  N   PHE A  81     -10.826 -18.462  -1.081  1.00  3.790          N  
ATOM   1271  CA  PHE A  81     -10.670 -17.192  -0.400  1.00  3.010          C  
ATOM   1272  C   PHE A  81     -10.484 -17.521   1.065  1.00  3.930          C  
ATOM   1273  O   PHE A  81      -9.469 -17.157   1.687  1.00  4.290          O  
ATOM   1274  CB  PHE A  81     -11.897 -16.322  -0.656  1.00  4.530          C  
ATOM   1275  CG  PHE A  81     -11.936 -15.052   0.042  1.00  4.530          C  
ATOM   1276  CD1 PHE A  81     -11.051 -14.028  -0.237  1.00  4.530          C  
ATOM   1277  CD2 PHE A  81     -12.908 -14.858   0.978  1.00  4.530          C  
ATOM   1278  CE1 PHE A  81     -11.142 -12.850   0.444  1.00  4.530          C  
ATOM   1279  CE2 PHE A  81     -13.001 -13.697   1.643  1.00  4.530          C  
ATOM   1280  CZ  PHE A  81     -12.118 -12.699   1.387  1.00  4.530          C  
ATOM   1281  H   PHE A  81     -11.721 -18.935  -0.963  1.00  4.550          H  
ATOM   1282  HA  PHE A  81      -9.778 -16.687  -0.770  1.00  3.610          H  
ATOM   1283 1HB  PHE A  81     -11.975 -16.125  -1.723  1.00  5.430          H  
ATOM   1284 2HB  PHE A  81     -12.777 -16.872  -0.379  1.00  5.430          H  
ATOM   1285  HD1 PHE A  81     -10.281 -14.173  -0.997  1.00  5.430          H  
ATOM   1286  HD2 PHE A  81     -13.617 -15.657   1.183  1.00  5.430          H  
ATOM   1287  HE1 PHE A  81     -10.446 -12.040   0.239  1.00  5.430          H  
ATOM   1288  HE2 PHE A  81     -13.786 -13.556   2.386  1.00  5.430          H  
ATOM   1289  HZ  PHE A  81     -12.201 -11.788   1.936  1.00  5.430          H  
ATOM   1290  N   ALA A  82     -11.409 -18.364   1.565  1.00  4.510          N  
ATOM   1291  CA  ALA A  82     -11.493 -18.780   2.957  1.00  5.730          C  
ATOM   1292  C   ALA A  82     -10.192 -19.378   3.459  1.00  6.810          C  
ATOM   1293  O   ALA A  82      -9.832 -19.152   4.608  1.00  7.620          O  
ATOM   1294  CB  ALA A  82     -12.610 -19.781   3.126  1.00  7.530          C  
ATOM   1295  H   ALA A  82     -12.183 -18.648   0.957  1.00  5.410          H  
ATOM   1296  HA  ALA A  82     -11.718 -17.909   3.558  1.00  6.880          H  
ATOM   1297 1HB  ALA A  82     -12.698 -20.065   4.172  1.00  9.040          H  
ATOM   1298 2HB  ALA A  82     -13.545 -19.341   2.789  1.00  9.040          H  
ATOM   1299 3HB  ALA A  82     -12.395 -20.664   2.527  1.00  9.040          H  
ATOM   1300  N   VAL A  83      -9.425 -20.025   2.590  1.00  6.990          N  
ATOM   1301  CA  VAL A  83      -8.160 -20.618   2.990  1.00  8.140          C  
ATOM   1302  C   VAL A  83      -7.283 -19.640   3.797  1.00  8.090          C  
ATOM   1303  O   VAL A  83      -6.538 -20.078   4.676  1.00  9.050          O  
ATOM   1304  CB  VAL A  83      -7.417 -21.119   1.720  1.00 10.940          C  
ATOM   1305  CG1 VAL A  83      -6.991 -19.929   0.793  1.00 10.940          C  
ATOM   1306  CG2 VAL A  83      -6.188 -21.933   2.133  1.00 10.940          C  
ATOM   1307  H   VAL A  83      -9.764 -20.186   1.647  1.00  8.390          H  
ATOM   1308  HA  VAL A  83      -8.380 -21.483   3.616  1.00  9.770          H  
ATOM   1309  HB  VAL A  83      -8.107 -21.744   1.147  1.00 13.120          H  
ATOM   1310 1HG1 VAL A  83      -6.508 -20.325  -0.099  1.00 13.120          H  
ATOM   1311 2HG1 VAL A  83      -7.873 -19.360   0.495  1.00 13.120          H  
ATOM   1312 3HG1 VAL A  83      -6.295 -19.274   1.295  1.00 13.120          H  
ATOM   1313 1HG2 VAL A  83      -5.686 -22.308   1.243  1.00 13.120          H  
ATOM   1314 2HG2 VAL A  83      -5.494 -21.309   2.697  1.00 13.120          H  
ATOM   1315 3HG2 VAL A  83      -6.500 -22.773   2.753  1.00 13.120          H  
ATOM   1316  N   LEU A  84      -7.321 -18.341   3.474  1.00  6.980          N  
ATOM   1317  CA  LEU A  84      -6.540 -17.354   4.208  1.00  6.810          C  
ATOM   1318  C   LEU A  84      -7.499 -16.408   4.956  1.00  6.810          C  
ATOM   1319  O   LEU A  84      -7.263 -16.005   6.106  1.00  7.500          O  
ATOM   1320  CB  LEU A  84      -5.623 -16.595   3.229  1.00  9.600          C  
ATOM   1321  CG  LEU A  84      -4.649 -15.516   3.803  1.00  9.600          C  
ATOM   1322  CD1 LEU A  84      -3.659 -16.148   4.778  1.00  9.600          C  
ATOM   1323  CD2 LEU A  84      -3.890 -14.890   2.630  1.00  9.600          C  
ATOM   1324  H   LEU A  84      -7.942 -18.028   2.726  1.00  8.380          H  
ATOM   1325  HA  LEU A  84      -5.932 -17.877   4.941  1.00  8.170          H  
ATOM   1326 1HB  LEU A  84      -5.021 -17.331   2.702  1.00 11.520          H  
ATOM   1327 2HB  LEU A  84      -6.258 -16.098   2.493  1.00 11.520          H  
ATOM   1328  HG  LEU A  84      -5.210 -14.745   4.340  1.00 11.520          H  
ATOM   1329 1HD1 LEU A  84      -2.984 -15.377   5.152  1.00 11.520          H  
ATOM   1330 2HD1 LEU A  84      -4.190 -16.589   5.618  1.00 11.520          H  
ATOM   1331 3HD1 LEU A  84      -3.082 -16.918   4.268  1.00 11.520          H  
ATOM   1332 1HD2 LEU A  84      -3.190 -14.138   2.991  1.00 11.520          H  
ATOM   1333 2HD2 LEU A  84      -3.346 -15.666   2.115  1.00 11.520          H  
ATOM   1334 3HD2 LEU A  84      -4.602 -14.424   1.947  1.00 11.520          H  
ATOM   1335  N   ALA A  85      -8.583 -16.048   4.267  1.00  6.210          N  
ATOM   1336  CA  ALA A  85      -9.598 -15.134   4.758  1.00  6.530          C  
ATOM   1337  C   ALA A  85     -10.323 -15.627   6.024  1.00  7.140          C  
ATOM   1338  O   ALA A  85     -10.765 -14.804   6.829  1.00  7.890          O  
ATOM   1339  CB  ALA A  85     -10.561 -14.872   3.651  1.00  9.010          C  
ATOM   1340  H   ALA A  85      -8.719 -16.413   3.325  1.00  7.450          H  
ATOM   1341  HA  ALA A  85      -9.110 -14.200   5.008  1.00  7.840          H  
ATOM   1342 1HB  ALA A  85     -11.289 -14.168   3.973  1.00 10.820          H  
ATOM   1343 2HB  ALA A  85     -10.020 -14.478   2.791  1.00 10.820          H  
ATOM   1344 3HB  ALA A  85     -11.021 -15.780   3.378  1.00 10.820          H  
ATOM   1345  N   TYR A  86     -10.498 -16.943   6.188  1.00  6.970          N  
ATOM   1346  CA  TYR A  86     -11.186 -17.501   7.342  1.00  7.600          C  
ATOM   1347  C   TYR A  86     -10.505 -17.045   8.608  1.00  7.850          C  
ATOM   1348  O   TYR A  86     -11.164 -16.529   9.516  1.00  8.500          O  
ATOM   1349  CB  TYR A  86     -11.198 -19.025   7.270  1.00 10.390          C  
ATOM   1350  CG  TYR A  86     -11.816 -19.717   8.452  1.00 10.390          C  
ATOM   1351  CD1 TYR A  86     -13.183 -19.905   8.506  1.00 10.390          C  
ATOM   1352  CD2 TYR A  86     -11.011 -20.170   9.487  1.00 10.390          C  
ATOM   1353  CE1 TYR A  86     -13.748 -20.548   9.582  1.00 10.390          C  
ATOM   1354  CE2 TYR A  86     -11.572 -20.813  10.561  1.00 10.390          C  
ATOM   1355  CZ  TYR A  86     -12.939 -21.007  10.611  1.00 10.390          C  
ATOM   1356  OH  TYR A  86     -13.503 -21.661  11.684  1.00 10.390          O  
ATOM   1357  H   TYR A  86     -10.144 -17.605   5.502  1.00  8.360          H  
ATOM   1358  HA  TYR A  86     -12.203 -17.130   7.355  1.00  9.120          H  
ATOM   1359 1HB  TYR A  86     -11.746 -19.330   6.381  1.00 12.470          H  
ATOM   1360 2HB  TYR A  86     -10.176 -19.390   7.159  1.00 12.470          H  
ATOM   1361  HD1 TYR A  86     -13.810 -19.556   7.694  1.00 12.470          H  
ATOM   1362  HD2 TYR A  86      -9.931 -20.021   9.446  1.00 12.470          H  
ATOM   1363  HE1 TYR A  86     -14.827 -20.703   9.621  1.00 12.470          H  
ATOM   1364  HE2 TYR A  86     -10.939 -21.171  11.371  1.00 12.470          H  
ATOM   1365  HH  TYR A  86     -12.817 -21.899  12.313  1.00 12.470          H  
ATOM   1366  N   SER A  87      -9.177 -17.233   8.662  1.00  7.530          N  
ATOM   1367  CA  SER A  87      -8.358 -16.821   9.791  1.00  7.920          C  
ATOM   1368  C   SER A  87      -8.419 -15.310   9.965  1.00  8.670          C  
ATOM   1369  O   SER A  87      -8.553 -14.803  11.076  1.00  9.400          O  
ATOM   1370  CB  SER A  87      -6.919 -17.250   9.573  1.00 10.930          C  
ATOM   1371  OG  SER A  87      -6.797 -18.650   9.568  1.00 10.930          O  
ATOM   1372  H   SER A  87      -8.720 -17.712   7.896  1.00  9.040          H  
ATOM   1373  HA  SER A  87      -8.740 -17.297  10.693  1.00  9.500          H  
ATOM   1374 1HB  SER A  87      -6.563 -16.848   8.621  1.00 13.120          H  
ATOM   1375 2HB  SER A  87      -6.292 -16.825  10.361  1.00 13.120          H  
ATOM   1376  HG  SER A  87      -5.860 -18.831   9.456  1.00 13.120          H  
ATOM   1377  N   ASN A  88      -8.425 -14.558   8.860  1.00  8.570          N  
ATOM   1378  CA  ASN A  88      -8.474 -13.104   9.009  1.00  9.350          C  
ATOM   1379  C   ASN A  88      -9.718 -12.691   9.809  1.00 10.210          C  
ATOM   1380  O   ASN A  88      -9.687 -11.712  10.565  1.00 11.100          O  
ATOM   1381  CB  ASN A  88      -8.494 -12.410   7.661  1.00 12.780          C  
ATOM   1382  CG  ASN A  88      -7.195 -12.490   6.915  1.00 12.780          C  
ATOM   1383  OD1 ASN A  88      -6.124 -12.774   7.466  1.00 12.780          O  
ATOM   1384  ND2 ASN A  88      -7.277 -12.227   5.645  1.00 12.780          N  
ATOM   1385  H   ASN A  88      -8.297 -14.996   7.941  1.00 10.280          H  
ATOM   1386  HA  ASN A  88      -7.596 -12.781   9.572  1.00 11.220          H  
ATOM   1387 1HB  ASN A  88      -9.277 -12.833   7.049  1.00 15.330          H  
ATOM   1388 2HB  ASN A  88      -8.741 -11.360   7.810  1.00 15.330          H  
ATOM   1389 1HD2 ASN A  88      -6.452 -12.244   5.078  1.00 15.330          H  
ATOM   1390 2HD2 ASN A  88      -8.156 -11.992   5.236  1.00 15.330          H  
ATOM   1391  N   VAL A  89     -10.817 -13.423   9.637  1.00 10.090          N  
ATOM   1392  CA  VAL A  89     -12.031 -13.135  10.377  1.00 11.030          C  
ATOM   1393  C   VAL A  89     -11.961 -13.725  11.778  1.00 11.710          C  
ATOM   1394  O   VAL A  89     -12.114 -13.005  12.767  1.00 11.670          O  
ATOM   1395  CB  VAL A  89     -13.256 -13.703   9.642  1.00 15.070          C  
ATOM   1396  CG1 VAL A  89     -14.534 -13.546  10.473  1.00 15.070          C  
ATOM   1397  CG2 VAL A  89     -13.396 -12.985   8.352  1.00 15.070          C  
ATOM   1398  H   VAL A  89     -10.797 -14.186   8.947  1.00 12.110          H  
ATOM   1399  HA  VAL A  89     -12.140 -12.055  10.460  1.00 13.240          H  
ATOM   1400  HB  VAL A  89     -13.100 -14.767   9.452  1.00 18.080          H  
ATOM   1401 1HG1 VAL A  89     -15.363 -13.956   9.917  1.00 18.080          H  
ATOM   1402 2HG1 VAL A  89     -14.445 -14.077  11.419  1.00 18.080          H  
ATOM   1403 3HG1 VAL A  89     -14.712 -12.493  10.668  1.00 18.080          H  
ATOM   1404 1HG2 VAL A  89     -14.229 -13.381   7.807  1.00 18.080          H  
ATOM   1405 2HG2 VAL A  89     -13.551 -11.925   8.534  1.00 18.080          H  
ATOM   1406 3HG2 VAL A  89     -12.488 -13.128   7.782  1.00 18.080          H  
ATOM   1407  N   GLN A  90     -11.684 -15.023  11.891  1.00 12.400          N  
ATOM   1408  CA  GLN A  90     -11.737 -15.665  13.198  1.00 13.130          C  
ATOM   1409  C   GLN A  90     -10.743 -15.109  14.195  1.00 13.270          C  
ATOM   1410  O   GLN A  90     -11.066 -14.973  15.371  1.00 13.970          O  
ATOM   1411  CB  GLN A  90     -11.591 -17.177  13.077  1.00 18.090          C  
ATOM   1412  CG  GLN A  90     -12.782 -17.824  12.422  1.00 18.090          C  
ATOM   1413  CD  GLN A  90     -14.058 -17.522  13.166  1.00 18.090          C  
ATOM   1414  OE1 GLN A  90     -14.123 -17.657  14.390  1.00 18.090          O  
ATOM   1415  NE2 GLN A  90     -15.078 -17.097  12.438  1.00 18.090          N  
ATOM   1416  H   GLN A  90     -11.493 -15.572  11.049  1.00 14.880          H  
ATOM   1417  HA  GLN A  90     -12.723 -15.469  13.612  1.00 15.760          H  
ATOM   1418 1HB  GLN A  90     -10.710 -17.408  12.473  1.00 21.710          H  
ATOM   1419 2HB  GLN A  90     -11.446 -17.616  14.062  1.00 21.710          H  
ATOM   1420 1HG  GLN A  90     -12.875 -17.470  11.394  1.00 21.710          H  
ATOM   1421 2HG  GLN A  90     -12.640 -18.890  12.444  1.00 21.710          H  
ATOM   1422 1HE2 GLN A  90     -15.955 -16.878  12.875  1.00 21.710          H  
ATOM   1423 2HE2 GLN A  90     -14.968 -16.995  11.448  1.00 21.710          H  
ATOM   1424  N   GLU A  91      -9.582 -14.657  13.747  1.00 12.660          N  
ATOM   1425  CA  GLU A  91      -8.595 -14.104  14.665  1.00 12.740          C  
ATOM   1426  C   GLU A  91      -9.115 -12.868  15.405  1.00 13.660          C  
ATOM   1427  O   GLU A  91      -8.520 -12.457  16.403  1.00 14.140          O  
ATOM   1428  CB  GLU A  91      -7.296 -13.765  13.940  1.00 17.800          C  
ATOM   1429  CG  GLU A  91      -6.481 -14.975  13.491  1.00 17.800          C  
ATOM   1430  CD  GLU A  91      -5.236 -14.588  12.751  1.00 17.800          C  
ATOM   1431  OE1 GLU A  91      -5.001 -13.402  12.589  1.00 17.800          O  
ATOM   1432  OE2 GLU A  91      -4.501 -15.459  12.365  1.00 17.800          O  
ATOM   1433  H   GLU A  91      -9.333 -14.750  12.759  1.00 15.190          H  
ATOM   1434  HA  GLU A  91      -8.369 -14.865  15.409  1.00 15.290          H  
ATOM   1435 1HB  GLU A  91      -7.528 -13.175  13.048  1.00 21.360          H  
ATOM   1436 2HB  GLU A  91      -6.671 -13.152  14.585  1.00 21.360          H  
ATOM   1437 1HG  GLU A  91      -6.196 -15.540  14.378  1.00 21.360          H  
ATOM   1438 2HG  GLU A  91      -7.091 -15.624  12.875  1.00 21.360          H  
ATOM   1439  N   ARG A  92     -10.165 -12.231  14.879  1.00 13.860          N  
ATOM   1440  CA  ARG A  92     -10.757 -11.052  15.480  1.00 14.730          C  
ATOM   1441  C   ARG A  92     -12.136 -11.362  16.088  1.00 15.560          C  
ATOM   1442  O   ARG A  92     -12.476 -10.840  17.153  1.00 16.500          O  
ATOM   1443  CB  ARG A  92     -10.891  -9.966  14.429  1.00 20.270          C  
ATOM   1444  CG  ARG A  92      -9.567  -9.384  13.942  1.00 20.270          C  
ATOM   1445  CD  ARG A  92      -9.760  -8.433  12.816  1.00 20.270          C  
ATOM   1446  NE  ARG A  92     -10.122  -9.127  11.573  1.00 20.270          N  
ATOM   1447  CZ  ARG A  92     -10.702  -8.578  10.492  1.00 20.270          C  
ATOM   1448  NH1 ARG A  92     -11.044  -7.305  10.453  1.00 20.270          N  
ATOM   1449  NH2 ARG A  92     -10.907  -9.367   9.469  1.00 20.270          N  
ATOM   1450  H   ARG A  92     -10.610 -12.622  14.049  1.00 16.630          H  
ATOM   1451  HA  ARG A  92     -10.099 -10.697  16.272  1.00 17.680          H  
ATOM   1452 1HB  ARG A  92     -11.417 -10.373  13.561  1.00 24.330          H  
ATOM   1453 2HB  ARG A  92     -11.495  -9.150  14.822  1.00 24.330          H  
ATOM   1454 1HG  ARG A  92      -9.075  -8.863  14.763  1.00 24.330          H  
ATOM   1455 2HG  ARG A  92      -8.927 -10.197  13.592  1.00 24.330          H  
ATOM   1456 1HD  ARG A  92     -10.557  -7.739  13.070  1.00 24.330          H  
ATOM   1457 2HD  ARG A  92      -8.835  -7.884  12.644  1.00 24.330          H  
ATOM   1458  HE  ARG A  92      -9.878 -10.130  11.478  1.00 24.330          H  
ATOM   1459 1HH1 ARG A  92     -10.875  -6.710  11.248  1.00 24.330          H  
ATOM   1460 2HH1 ARG A  92     -11.472  -6.923   9.623  1.00 24.330          H  
ATOM   1461 1HH2 ARG A  92     -10.600 -10.339   9.583  1.00 24.330          H  
ATOM   1462 2HH2 ARG A  92     -11.333  -9.031   8.621  1.00 24.330          H  
ATOM   1463  N   GLU A  93     -12.922 -12.210  15.414  1.00 15.290          N  
ATOM   1464  CA  GLU A  93     -14.278 -12.551  15.855  1.00 16.140          C  
ATOM   1465  C   GLU A  93     -14.347 -13.616  16.960  1.00 16.390          C  
ATOM   1466  O   GLU A  93     -15.269 -13.604  17.776  1.00 17.300          O  
ATOM   1467  CB  GLU A  93     -15.117 -13.020  14.658  1.00 22.260          C  
ATOM   1468  CG  GLU A  93     -15.412 -11.933  13.639  1.00 22.260          C  
ATOM   1469  CD  GLU A  93     -16.283 -10.851  14.187  1.00 22.260          C  
ATOM   1470  OE1 GLU A  93     -17.347 -11.171  14.651  1.00 22.260          O  
ATOM   1471  OE2 GLU A  93     -15.887  -9.710  14.177  1.00 22.260          O  
ATOM   1472  H   GLU A  93     -12.588 -12.598  14.534  1.00 18.350          H  
ATOM   1473  HA  GLU A  93     -14.734 -11.643  16.249  1.00 19.370          H  
ATOM   1474 1HB  GLU A  93     -14.586 -13.823  14.142  1.00 26.710          H  
ATOM   1475 2HB  GLU A  93     -16.063 -13.427  15.011  1.00 26.710          H  
ATOM   1476 1HG  GLU A  93     -14.469 -11.503  13.298  1.00 26.710          H  
ATOM   1477 2HG  GLU A  93     -15.910 -12.381  12.788  1.00 26.710          H  
ATOM   1478  N   ALA A  94     -13.417 -14.571  16.950  1.00 15.620          N  
ATOM   1479  CA  ALA A  94     -13.411 -15.688  17.888  1.00 15.790          C  
ATOM   1480  C   ALA A  94     -13.187 -15.246  19.323  1.00 16.510          C  
ATOM   1481  O   ALA A  94     -12.328 -14.393  19.606  1.00 16.230          O  
ATOM   1482  CB  ALA A  94     -12.330 -16.685  17.504  1.00 22.040          C  
ATOM   1483  H   ALA A  94     -12.664 -14.528  16.267  1.00 18.740          H  
ATOM   1484  HA  ALA A  94     -14.385 -16.177  17.835  1.00 18.950          H  
ATOM   1485 1HB  ALA A  94     -12.357 -17.533  18.183  1.00 26.450          H  
ATOM   1486 2HB  ALA A  94     -12.510 -17.029  16.483  1.00 26.450          H  
ATOM   1487 3HB  ALA A  94     -11.357 -16.205  17.556  1.00 26.450          H  
ATOM   1488  N   GLU A  95     -13.829 -15.960  20.252  1.00 17.510          N  
ATOM   1489  CA  GLU A  95     -13.648 -15.693  21.668  1.00 18.340          C  
ATOM   1490  C   GLU A  95     -12.189 -15.850  22.059  1.00 18.510          C  
ATOM   1491  O   GLU A  95     -11.682 -15.078  22.878  1.00 18.760          O  
ATOM   1492  CB  GLU A  95     -14.504 -16.656  22.497  1.00 25.340          C  
ATOM   1493  CG  GLU A  95     -16.012 -16.488  22.311  1.00 25.340          C  
ATOM   1494  CD  GLU A  95     -16.538 -17.207  21.086  1.00 25.340          C  
ATOM   1495  OE1 GLU A  95     -15.743 -17.808  20.383  1.00 25.340          O  
ATOM   1496  OE2 GLU A  95     -17.718 -17.157  20.850  1.00 25.340          O  
ATOM   1497  H   GLU A  95     -14.514 -16.670  19.971  1.00 21.010          H  
ATOM   1498  HA  GLU A  95     -13.958 -14.669  21.872  1.00 22.010          H  
ATOM   1499 1HB  GLU A  95     -14.242 -17.684  22.249  1.00 30.410          H  
ATOM   1500 2HB  GLU A  95     -14.284 -16.512  23.555  1.00 30.410          H  
ATOM   1501 1HG  GLU A  95     -16.524 -16.873  23.194  1.00 30.410          H  
ATOM   1502 2HG  GLU A  95     -16.239 -15.426  22.227  1.00 30.410          H  
ATOM   1503  N   PHE A  96     -11.489 -16.817  21.457  1.00 18.470          N  
ATOM   1504  CA  PHE A  96     -10.080 -17.037  21.753  1.00 18.670          C  
ATOM   1505  C   PHE A  96      -9.251 -15.802  21.498  1.00 17.790          C  
ATOM   1506  O   PHE A  96      -8.451 -15.407  22.336  1.00 18.000          O  
ATOM   1507  CB  PHE A  96      -9.465 -18.176  20.962  1.00 26.060          C  
ATOM   1508  CG  PHE A  96      -7.975 -18.232  21.209  1.00 26.060          C  
ATOM   1509  CD1 PHE A  96      -7.468 -18.792  22.370  1.00 26.060          C  
ATOM   1510  CD2 PHE A  96      -7.079 -17.683  20.291  1.00 26.060          C  
ATOM   1511  CE1 PHE A  96      -6.111 -18.799  22.610  1.00 26.060          C  
ATOM   1512  CE2 PHE A  96      -5.730 -17.690  20.534  1.00 26.060          C  
ATOM   1513  CZ  PHE A  96      -5.245 -18.247  21.695  1.00 26.060          C  
ATOM   1514  H   PHE A  96     -11.968 -17.420  20.798  1.00 22.160          H  
ATOM   1515  HA  PHE A  96      -9.998 -17.278  22.818  1.00 22.400          H  
ATOM   1516 1HB  PHE A  96      -9.907 -19.125  21.258  1.00 31.270          H  
ATOM   1517 2HB  PHE A  96      -9.639 -18.036  19.898  1.00 31.270          H  
ATOM   1518  HD1 PHE A  96      -8.152 -19.221  23.103  1.00 31.270          H  
ATOM   1519  HD2 PHE A  96      -7.458 -17.233  19.375  1.00 31.270          H  
ATOM   1520  HE1 PHE A  96      -5.723 -19.238  23.529  1.00 31.270          H  
ATOM   1521  HE2 PHE A  96      -5.042 -17.251  19.811  1.00 31.270          H  
ATOM   1522  HZ  PHE A  96      -4.174 -18.252  21.888  1.00 31.270          H  
ATOM   1523  N   GLY A  97      -9.412 -15.227  20.306  1.00 16.780          N  
ATOM   1524  CA  GLY A  97      -8.649 -14.058  19.902  1.00 15.850          C  
ATOM   1525  C   GLY A  97      -8.831 -12.938  20.907  1.00 15.550          C  
ATOM   1526  O   GLY A  97      -7.851 -12.377  21.417  1.00 15.140          O  
ATOM   1527  H   GLY A  97     -10.089 -15.609  19.662  1.00 20.140          H  
ATOM   1528 1HA  GLY A  97      -7.594 -14.320  19.823  1.00 19.020          H  
ATOM   1529 2HA  GLY A  97      -8.983 -13.729  18.914  1.00 19.020          H  
ATOM   1530  N   THR A  98     -10.094 -12.629  21.207  1.00 15.850          N  
ATOM   1531  CA  THR A  98     -10.406 -11.558  22.148  1.00 15.720          C  
ATOM   1532  C   THR A  98      -9.820 -11.858  23.524  1.00 16.300          C  
ATOM   1533  O   THR A  98      -9.233 -10.978  24.166  1.00 16.790          O  
ATOM   1534  CB  THR A  98     -11.933 -11.334  22.257  1.00 22.060          C  
ATOM   1535  OG1 THR A  98     -12.457 -10.923  20.979  1.00 22.060          O  
ATOM   1536  CG2 THR A  98     -12.229 -10.244  23.287  1.00 22.060          C  
ATOM   1537  H   THR A  98     -10.845 -13.159  20.752  1.00 19.020          H  
ATOM   1538  HA  THR A  98      -9.952 -10.637  21.781  1.00 18.860          H  
ATOM   1539  HB  THR A  98     -12.418 -12.266  22.558  1.00 26.470          H  
ATOM   1540  HG1 THR A  98     -12.423 -11.661  20.356  1.00 26.470          H  
ATOM   1541 1HG2 THR A  98     -13.303 -10.091  23.351  1.00 26.470          H  
ATOM   1542 2HG2 THR A  98     -11.855 -10.540  24.260  1.00 26.470          H  
ATOM   1543 3HG2 THR A  98     -11.746  -9.316  22.981  1.00 26.470          H  
ATOM   1544  N   THR A  99      -9.982 -13.099  23.982  1.00 16.270          N  
ATOM   1545  CA  THR A  99      -9.505 -13.526  25.281  1.00 16.810          C  
ATOM   1546  C   THR A  99      -7.994 -13.380  25.372  1.00 16.450          C  
ATOM   1547  O   THR A  99      -7.480 -12.889  26.381  1.00 16.370          O  
ATOM   1548  CB  THR A  99      -9.907 -14.990  25.555  1.00 23.320          C  
ATOM   1549  OG1 THR A  99     -11.341 -15.109  25.549  1.00 23.320          O  
ATOM   1550  CG2 THR A  99      -9.386 -15.413  26.900  1.00 23.320          C  
ATOM   1551  H   THR A  99     -10.484 -13.782  23.416  1.00 19.520          H  
ATOM   1552  HA  THR A  99      -9.957 -12.895  26.042  1.00 20.170          H  
ATOM   1553  HB  THR A  99      -9.493 -15.637  24.783  1.00 27.980          H  
ATOM   1554  HG1 THR A  99     -11.661 -15.019  24.625  1.00 27.980          H  
ATOM   1555 1HG2 THR A  99      -9.674 -16.442  27.094  1.00 27.980          H  
ATOM   1556 2HG2 THR A  99      -8.307 -15.337  26.909  1.00 27.980          H  
ATOM   1557 3HG2 THR A  99      -9.801 -14.767  27.673  1.00 27.980          H  
ATOM   1558  N   ALA A 100      -7.275 -13.813  24.328  1.00 16.300          N  
ATOM   1559  CA  ALA A 100      -5.829 -13.722  24.304  1.00 15.950          C  
ATOM   1560  C   ALA A 100      -5.370 -12.274  24.433  1.00 15.060          C  
ATOM   1561  O   ALA A 100      -4.426 -12.002  25.181  1.00 14.990          O  
ATOM   1562  CB  ALA A 100      -5.296 -14.326  23.014  1.00 22.470          C  
ATOM   1563  H   ALA A 100      -7.753 -14.256  23.542  1.00 19.560          H  
ATOM   1564  HA  ALA A 100      -5.441 -14.282  25.153  1.00 19.140          H  
ATOM   1565 1HB  ALA A 100      -4.211 -14.282  23.004  1.00 26.960          H  
ATOM   1566 2HB  ALA A 100      -5.623 -15.365  22.942  1.00 26.960          H  
ATOM   1567 3HB  ALA A 100      -5.692 -13.766  22.166  1.00 26.960          H  
ATOM   1568  N   GLU A 101      -6.056 -11.335  23.751  1.00 14.480          N  
ATOM   1569  CA  GLU A 101      -5.699  -9.920  23.865  1.00 13.710          C  
ATOM   1570  C   GLU A 101      -5.911  -9.409  25.282  1.00 13.500          C  
ATOM   1571  O   GLU A 101      -5.067  -8.683  25.815  1.00 13.210          O  
ATOM   1572  CB  GLU A 101      -6.497  -9.065  22.881  1.00 19.500          C  
ATOM   1573  CG  GLU A 101      -6.120  -9.245  21.414  1.00 19.500          C  
ATOM   1574  CD  GLU A 101      -6.981  -8.406  20.495  1.00 19.500          C  
ATOM   1575  OE1 GLU A 101      -7.938  -7.842  20.973  1.00 19.500          O  
ATOM   1576  OE2 GLU A 101      -6.680  -8.318  19.328  1.00 19.500          O  
ATOM   1577  H   GLU A 101      -6.795 -11.629  23.096  1.00 17.380          H  
ATOM   1578  HA  GLU A 101      -4.644  -9.800  23.639  1.00 16.450          H  
ATOM   1579 1HB  GLU A 101      -7.557  -9.305  22.980  1.00 23.400          H  
ATOM   1580 2HB  GLU A 101      -6.376  -8.013  23.134  1.00 23.400          H  
ATOM   1581 1HG  GLU A 101      -5.076  -8.963  21.282  1.00 23.400          H  
ATOM   1582 2HG  GLU A 101      -6.221 -10.297  21.149  1.00 23.400          H  
ATOM   1583  N   ILE A 102      -7.007  -9.835  25.914  1.00 13.680          N  
ATOM   1584  CA  ILE A 102      -7.297  -9.431  27.282  1.00 13.500          C  
ATOM   1585  C   ILE A 102      -6.228  -9.940  28.223  1.00 13.120          C  
ATOM   1586  O   ILE A 102      -5.752  -9.196  29.091  1.00 12.710          O  
ATOM   1587  CB  ILE A 102      -8.677  -9.941  27.745  1.00 18.970          C  
ATOM   1588  CG1 ILE A 102      -9.783  -9.203  26.951  1.00 18.970          C  
ATOM   1589  CG2 ILE A 102      -8.830  -9.755  29.283  1.00 18.970          C  
ATOM   1590  CD1 ILE A 102     -11.163  -9.817  27.073  1.00 18.970          C  
ATOM   1591  H   ILE A 102      -7.684 -10.399  25.386  1.00 16.420          H  
ATOM   1592  HA  ILE A 102      -7.300  -8.344  27.326  1.00 16.200          H  
ATOM   1593  HB  ILE A 102      -8.766 -10.998  27.507  1.00 22.770          H  
ATOM   1594 1HG1 ILE A 102      -9.832  -8.174  27.299  1.00 22.770          H  
ATOM   1595 2HG1 ILE A 102      -9.508  -9.194  25.899  1.00 22.770          H  
ATOM   1596 1HG2 ILE A 102      -9.793 -10.125  29.609  1.00 22.770          H  
ATOM   1597 2HG2 ILE A 102      -8.060 -10.307  29.814  1.00 22.770          H  
ATOM   1598 3HG2 ILE A 102      -8.746  -8.697  29.530  1.00 22.770          H  
ATOM   1599 1HD1 ILE A 102     -11.865  -9.234  26.478  1.00 22.770          H  
ATOM   1600 2HD1 ILE A 102     -11.138 -10.840  26.701  1.00 22.770          H  
ATOM   1601 3HD1 ILE A 102     -11.490  -9.817  28.104  1.00 22.770          H  
ATOM   1602  N   TYR A 103      -5.863 -11.213  28.088  1.00 13.370          N  
ATOM   1603  CA  TYR A 103      -4.845 -11.745  28.957  1.00 13.120          C  
ATOM   1604  C   TYR A 103      -3.527 -11.035  28.732  1.00 12.730          C  
ATOM   1605  O   TYR A 103      -2.917 -10.577  29.692  1.00 12.640          O  
ATOM   1606  CB  TYR A 103      -4.659 -13.241  28.728  1.00 18.470          C  
ATOM   1607  CG  TYR A 103      -5.817 -14.141  29.163  1.00 18.470          C  
ATOM   1608  CD1 TYR A 103      -6.841 -13.699  30.024  1.00 18.470          C  
ATOM   1609  CD2 TYR A 103      -5.826 -15.448  28.713  1.00 18.470          C  
ATOM   1610  CE1 TYR A 103      -7.839 -14.569  30.400  1.00 18.470          C  
ATOM   1611  CE2 TYR A 103      -6.825 -16.311  29.100  1.00 18.470          C  
ATOM   1612  CZ  TYR A 103      -7.827 -15.877  29.938  1.00 18.470          C  
ATOM   1613  OH  TYR A 103      -8.823 -16.747  30.318  1.00 18.470          O  
ATOM   1614  H   TYR A 103      -6.312 -11.805  27.382  1.00 16.040          H  
ATOM   1615  HA  TYR A 103      -5.123 -11.560  29.990  1.00 15.740          H  
ATOM   1616 1HB  TYR A 103      -4.489 -13.410  27.661  1.00 22.160          H  
ATOM   1617 2HB  TYR A 103      -3.760 -13.571  29.250  1.00 22.160          H  
ATOM   1618  HD1 TYR A 103      -6.871 -12.686  30.401  1.00 22.160          H  
ATOM   1619  HD2 TYR A 103      -5.034 -15.798  28.052  1.00 22.160          H  
ATOM   1620  HE1 TYR A 103      -8.632 -14.229  31.061  1.00 22.160          H  
ATOM   1621  HE2 TYR A 103      -6.824 -17.340  28.743  1.00 22.160          H  
ATOM   1622  HH  TYR A 103      -9.437 -16.295  30.902  1.00 22.160          H  
ATOM   1623  N   ALA A 104      -3.126 -10.809  27.472  1.00 12.470          N  
ATOM   1624  CA  ALA A 104      -1.852 -10.142  27.232  1.00 12.090          C  
ATOM   1625  C   ALA A 104      -1.845  -8.764  27.882  1.00 11.510          C  
ATOM   1626  O   ALA A 104      -0.851  -8.351  28.496  1.00 11.420          O  
ATOM   1627  CB  ALA A 104      -1.594 -10.024  25.736  1.00 17.080          C  
ATOM   1628  H   ALA A 104      -3.670 -11.162  26.679  1.00 14.960          H  
ATOM   1629  HA  ALA A 104      -1.064 -10.742  27.686  1.00 14.510          H  
ATOM   1630 1HB  ALA A 104      -0.636  -9.545  25.562  1.00 20.490          H  
ATOM   1631 2HB  ALA A 104      -1.588 -11.017  25.290  1.00 20.490          H  
ATOM   1632 3HB  ALA A 104      -2.387  -9.429  25.281  1.00 20.490          H  
ATOM   1633  N   TYR A 105      -2.979  -8.058  27.800  1.00 11.180          N  
ATOM   1634  CA  TYR A 105      -3.081  -6.739  28.390  1.00 10.660          C  
ATOM   1635  C   TYR A 105      -2.792  -6.789  29.879  1.00 10.960          C  
ATOM   1636  O   TYR A 105      -2.023  -5.982  30.405  1.00 10.460          O  
ATOM   1637  CB  TYR A 105      -4.448  -6.120  28.128  1.00 15.130          C  
ATOM   1638  CG  TYR A 105      -4.587  -4.764  28.743  1.00 15.130          C  
ATOM   1639  CD1 TYR A 105      -4.069  -3.662  28.084  1.00 15.130          C  
ATOM   1640  CD2 TYR A 105      -5.212  -4.614  29.971  1.00 15.130          C  
ATOM   1641  CE1 TYR A 105      -4.170  -2.417  28.644  1.00 15.130          C  
ATOM   1642  CE2 TYR A 105      -5.315  -3.365  30.535  1.00 15.130          C  
ATOM   1643  CZ  TYR A 105      -4.795  -2.266  29.876  1.00 15.130          C  
ATOM   1644  OH  TYR A 105      -4.895  -1.014  30.439  1.00 15.130          O  
ATOM   1645  H   TYR A 105      -3.765  -8.418  27.248  1.00 13.420          H  
ATOM   1646  HA  TYR A 105      -2.338  -6.113  27.942  1.00 12.790          H  
ATOM   1647 1HB  TYR A 105      -4.609  -6.036  27.052  1.00 18.160          H  
ATOM   1648 2HB  TYR A 105      -5.228  -6.763  28.526  1.00 18.160          H  
ATOM   1649  HD1 TYR A 105      -3.582  -3.780  27.125  1.00 18.160          H  
ATOM   1650  HD2 TYR A 105      -5.615  -5.483  30.490  1.00 18.160          H  
ATOM   1651  HE1 TYR A 105      -3.761  -1.551  28.125  1.00 18.160          H  
ATOM   1652  HE2 TYR A 105      -5.802  -3.242  31.501  1.00 18.160          H  
ATOM   1653  HH  TYR A 105      -5.347  -1.077  31.283  1.00 18.160          H  
ATOM   1654  N   ARG A 106      -3.459  -7.714  30.563  1.00 11.810          N  
ATOM   1655  CA  ARG A 106      -3.308  -7.894  31.997  1.00 12.220          C  
ATOM   1656  C   ARG A 106      -1.926  -8.427  32.432  1.00 12.400          C  
ATOM   1657  O   ARG A 106      -1.415  -8.039  33.487  1.00 12.410          O  
ATOM   1658  CB  ARG A 106      -4.377  -8.860  32.469  1.00 16.940          C  
ATOM   1659  CG  ARG A 106      -5.792  -8.311  32.416  1.00 16.940          C  
ATOM   1660  CD  ARG A 106      -6.780  -9.350  32.748  1.00 16.940          C  
ATOM   1661  NE  ARG A 106      -8.138  -8.840  32.684  1.00 16.940          N  
ATOM   1662  CZ  ARG A 106      -9.254  -9.590  32.794  1.00 16.940          C  
ATOM   1663  NH1 ARG A 106      -9.166 -10.894  32.973  1.00 16.940          N  
ATOM   1664  NH2 ARG A 106     -10.443  -9.011  32.721  1.00 16.940          N  
ATOM   1665  H   ARG A 106      -4.123  -8.308  30.047  1.00 14.170          H  
ATOM   1666  HA  ARG A 106      -3.469  -6.928  32.471  1.00 14.660          H  
ATOM   1667 1HB  ARG A 106      -4.348  -9.753  31.842  1.00 20.330          H  
ATOM   1668 2HB  ARG A 106      -4.166  -9.169  33.491  1.00 20.330          H  
ATOM   1669 1HG  ARG A 106      -5.894  -7.493  33.127  1.00 20.330          H  
ATOM   1670 2HG  ARG A 106      -6.005  -7.948  31.410  1.00 20.330          H  
ATOM   1671 1HD  ARG A 106      -6.683 -10.163  32.026  1.00 20.330          H  
ATOM   1672 2HD  ARG A 106      -6.596  -9.722  33.754  1.00 20.330          H  
ATOM   1673  HE  ARG A 106      -8.255  -7.843  32.547  1.00 20.330          H  
ATOM   1674 1HH1 ARG A 106      -8.263 -11.338  33.031  1.00 20.330          H  
ATOM   1675 2HH1 ARG A 106     -10.005 -11.451  33.056  1.00 20.330          H  
ATOM   1676 1HH2 ARG A 106     -10.511  -8.011  32.585  1.00 20.330          H  
ATOM   1677 2HH2 ARG A 106     -11.283  -9.565  32.803  1.00 20.330          H  
ATOM   1678  N   GLU A 107      -1.361  -9.344  31.642  1.00 12.630          N  
ATOM   1679  CA  GLU A 107      -0.095 -10.022  31.930  1.00 13.030          C  
ATOM   1680  C   GLU A 107       1.207  -9.242  31.700  1.00 12.690          C  
ATOM   1681  O   GLU A 107       2.132  -9.369  32.505  1.00 13.180          O  
ATOM   1682  CB  GLU A 107      -0.011 -11.314  31.103  1.00 18.080          C  
ATOM   1683  CG  GLU A 107      -0.984 -12.429  31.514  1.00 18.080          C  
ATOM   1684  CD  GLU A 107      -0.973 -13.607  30.565  1.00 18.080          C  
ATOM   1685  OE1 GLU A 107      -0.370 -13.504  29.522  1.00 18.080          O  
ATOM   1686  OE2 GLU A 107      -1.576 -14.605  30.884  1.00 18.080          O  
ATOM   1687  H   GLU A 107      -1.873  -9.623  30.805  1.00 15.160          H  
ATOM   1688  HA  GLU A 107      -0.121 -10.301  32.981  1.00 15.640          H  
ATOM   1689 1HB  GLU A 107      -0.207 -11.074  30.058  1.00 21.700          H  
ATOM   1690 2HB  GLU A 107       1.002 -11.712  31.159  1.00 21.700          H  
ATOM   1691 1HG  GLU A 107      -0.709 -12.778  32.507  1.00 21.700          H  
ATOM   1692 2HG  GLU A 107      -1.992 -12.021  31.574  1.00 21.700          H  
ATOM   1693  N   GLU A 108       1.304  -8.453  30.624  1.00 12.000          N  
ATOM   1694  CA  GLU A 108       2.581  -7.802  30.303  1.00 11.700          C  
ATOM   1695  C   GLU A 108       2.535  -6.283  30.095  1.00 11.990          C  
ATOM   1696  O   GLU A 108       1.514  -5.699  29.755  1.00 12.100          O  
ATOM   1697  CB  GLU A 108       3.188  -8.446  29.061  1.00 16.500          C  
ATOM   1698  CG  GLU A 108       3.634  -9.914  29.176  1.00 16.500          C  
ATOM   1699  CD  GLU A 108       4.909 -10.093  29.971  1.00 16.500          C  
ATOM   1700  OE1 GLU A 108       5.617  -9.125  30.136  1.00 16.500          O  
ATOM   1701  OE2 GLU A 108       5.188 -11.194  30.387  1.00 16.500          O  
ATOM   1702  H   GLU A 108       0.504  -8.366  29.988  1.00 14.400          H  
ATOM   1703  HA  GLU A 108       3.263  -7.988  31.131  1.00 14.040          H  
ATOM   1704 1HB  GLU A 108       2.468  -8.393  28.257  1.00 19.800          H  
ATOM   1705 2HB  GLU A 108       4.060  -7.877  28.782  1.00 19.800          H  
ATOM   1706 1HG  GLU A 108       2.842 -10.493  29.642  1.00 19.800          H  
ATOM   1707 2HG  GLU A 108       3.782 -10.306  28.169  1.00 19.800          H  
ATOM   1708  N   GLN A 109       3.693  -5.658  30.323  1.00 12.150          N  
ATOM   1709  CA  GLN A 109       3.926  -4.219  30.164  1.00 12.450          C  
ATOM   1710  C   GLN A 109       4.104  -3.719  28.729  1.00 12.020          C  
ATOM   1711  O   GLN A 109       4.810  -4.343  27.923  1.00 12.210          O  
ATOM   1712  CB  GLN A 109       5.168  -3.811  30.960  1.00 17.310          C  
ATOM   1713  CG  GLN A 109       5.460  -2.332  30.904  1.00 17.310          C  
ATOM   1714  CD  GLN A 109       6.596  -1.911  31.723  1.00 17.310          C  
ATOM   1715  OE1 GLN A 109       6.947  -2.532  32.731  1.00 17.310          O  
ATOM   1716  NE2 GLN A 109       7.214  -0.828  31.289  1.00 17.310          N  
ATOM   1717  H   GLN A 109       4.474  -6.235  30.618  1.00 14.580          H  
ATOM   1718  HA  GLN A 109       3.063  -3.701  30.583  1.00 14.940          H  
ATOM   1719 1HB  GLN A 109       5.043  -4.095  32.004  1.00 20.770          H  
ATOM   1720 2HB  GLN A 109       6.038  -4.338  30.574  1.00 20.770          H  
ATOM   1721 1HG  GLN A 109       5.745  -2.085  29.896  1.00 20.770          H  
ATOM   1722 2HG  GLN A 109       4.584  -1.757  31.200  1.00 20.770          H  
ATOM   1723 1HE2 GLN A 109       8.003  -0.464  31.777  1.00 20.770          H  
ATOM   1724 2HE2 GLN A 109       6.873  -0.353  30.428  1.00 20.770          H  
ATOM   1725  N   ASP A 110       3.503  -2.548  28.450  1.00 11.540          N  
ATOM   1726  CA  ASP A 110       3.632  -1.816  27.189  1.00 11.220          C  
ATOM   1727  C   ASP A 110       3.459  -2.728  25.988  1.00 10.470          C  
ATOM   1728  O   ASP A 110       2.400  -3.310  25.808  1.00 10.890          O  
ATOM   1729  CB  ASP A 110       4.961  -1.054  27.149  1.00 15.840          C  
ATOM   1730  CG  ASP A 110       5.047   0.031  28.254  1.00 15.840          C  
ATOM   1731  OD1 ASP A 110       4.025   0.569  28.612  1.00 15.840          O  
ATOM   1732  OD2 ASP A 110       6.137   0.301  28.734  1.00 15.840          O  
ATOM   1733  H   ASP A 110       2.936  -2.122  29.172  1.00 13.850          H  
ATOM   1734  HA  ASP A 110       2.837  -1.072  27.151  1.00 13.460          H  
ATOM   1735 1HB  ASP A 110       5.795  -1.750  27.269  1.00 19.000          H  
ATOM   1736 2HB  ASP A 110       5.066  -0.558  26.184  1.00 19.000          H  
ATOM   1737  N   PHE A 111       4.482  -2.878  25.145  1.00  9.400          N  
ATOM   1738  CA  PHE A 111       4.356  -3.726  23.958  1.00  8.620          C  
ATOM   1739  C   PHE A 111       3.733  -5.080  24.260  1.00  9.460          C  
ATOM   1740  O   PHE A 111       2.951  -5.606  23.467  1.00  9.760          O  
ATOM   1741  CB  PHE A 111       5.690  -3.917  23.245  1.00 12.380          C  
ATOM   1742  CG  PHE A 111       5.581  -4.891  22.107  1.00 12.380          C  
ATOM   1743  CD1 PHE A 111       4.849  -4.575  20.979  1.00 12.380          C  
ATOM   1744  CD2 PHE A 111       6.224  -6.121  22.153  1.00 12.380          C  
ATOM   1745  CE1 PHE A 111       4.740  -5.458  19.947  1.00 12.380          C  
ATOM   1746  CE2 PHE A 111       6.118  -7.001  21.103  1.00 12.380          C  
ATOM   1747  CZ  PHE A 111       5.371  -6.666  20.006  1.00 12.380          C  
ATOM   1748  H   PHE A 111       5.353  -2.404  25.319  1.00 11.280          H  
ATOM   1749  HA  PHE A 111       3.692  -3.216  23.261  1.00 10.340          H  
ATOM   1750 1HB  PHE A 111       6.035  -2.964  22.845  1.00 14.860          H  
ATOM   1751 2HB  PHE A 111       6.440  -4.279  23.942  1.00 14.860          H  
ATOM   1752  HD1 PHE A 111       4.336  -3.614  20.920  1.00 14.860          H  
ATOM   1753  HD2 PHE A 111       6.812  -6.387  23.030  1.00 14.860          H  
ATOM   1754  HE1 PHE A 111       4.151  -5.190  19.084  1.00 14.860          H  
ATOM   1755  HE2 PHE A 111       6.621  -7.970  21.141  1.00 14.860          H  
ATOM   1756  HZ  PHE A 111       5.284  -7.355  19.186  1.00 14.860          H  
ATOM   1757  N   GLY A 112       4.083  -5.663  25.398  1.00  9.890          N  
ATOM   1758  CA  GLY A 112       3.622  -6.981  25.759  1.00 10.660          C  
ATOM   1759  C   GLY A 112       2.096  -7.157  25.776  1.00 10.410          C  
ATOM   1760  O   GLY A 112       1.606  -8.287  25.660  1.00  9.930          O  
ATOM   1761  H   GLY A 112       4.689  -5.180  26.068  1.00 11.870          H  
ATOM   1762 1HA  GLY A 112       4.060  -7.692  25.087  1.00 12.790          H  
ATOM   1763 2HA  GLY A 112       4.021  -7.205  26.737  1.00 12.790          H  
ATOM   1764  N   ILE A 113       1.338  -6.054  25.837  1.00 10.720          N  
ATOM   1765  CA  ILE A 113      -0.125  -6.091  25.880  1.00 10.510          C  
ATOM   1766  C   ILE A 113      -0.741  -6.652  24.606  1.00  9.950          C  
ATOM   1767  O   ILE A 113      -1.917  -7.010  24.579  1.00  9.750          O  
ATOM   1768  CB  ILE A 113      -0.734  -4.695  26.189  1.00 14.800          C  
ATOM   1769  CG1 ILE A 113      -0.469  -3.659  25.058  1.00 14.800          C  
ATOM   1770  CG2 ILE A 113      -0.226  -4.186  27.548  1.00 14.800          C  
ATOM   1771  CD1 ILE A 113      -1.619  -3.485  24.067  1.00 14.800          C  
ATOM   1772  H   ILE A 113       1.809  -5.146  25.858  1.00 12.860          H  
ATOM   1773  HA  ILE A 113      -0.400  -6.744  26.697  1.00 12.610          H  
ATOM   1774  HB  ILE A 113      -1.798  -4.805  26.232  1.00 17.760          H  
ATOM   1775 1HG1 ILE A 113      -0.251  -2.695  25.513  1.00 17.760          H  
ATOM   1776 2HG1 ILE A 113       0.403  -3.974  24.488  1.00 17.760          H  
ATOM   1777 1HG2 ILE A 113      -0.695  -3.234  27.780  1.00 17.760          H  
ATOM   1778 2HG2 ILE A 113      -0.469  -4.904  28.332  1.00 17.760          H  
ATOM   1779 3HG2 ILE A 113       0.848  -4.062  27.524  1.00 17.760          H  
ATOM   1780 1HD1 ILE A 113      -1.331  -2.747  23.318  1.00 17.760          H  
ATOM   1781 2HD1 ILE A 113      -1.849  -4.412  23.569  1.00 17.760          H  
ATOM   1782 3HD1 ILE A 113      -2.503  -3.139  24.597  1.00 17.760          H  
ATOM   1783  N   GLU A 114       0.027  -6.658  23.523  1.00  9.700          N  
ATOM   1784  CA  GLU A 114      -0.444  -7.175  22.256  1.00  9.220          C  
ATOM   1785  C   GLU A 114       0.315  -8.414  21.800  1.00  8.720          C  
ATOM   1786  O   GLU A 114       0.225  -8.808  20.630  1.00  7.940          O  
ATOM   1787  CB  GLU A 114      -0.413  -6.082  21.180  1.00 13.100          C  
ATOM   1788  CG  GLU A 114       0.939  -5.428  20.932  1.00 13.100          C  
ATOM   1789  CD  GLU A 114       0.873  -4.373  19.865  1.00 13.100          C  
ATOM   1790  OE1 GLU A 114       1.385  -3.298  20.071  1.00 13.100          O  
ATOM   1791  OE2 GLU A 114       0.309  -4.648  18.819  1.00 13.100          O  
ATOM   1792  H   GLU A 114       0.986  -6.303  23.599  1.00 11.640          H  
ATOM   1793  HA  GLU A 114      -1.486  -7.470  22.381  1.00 11.060          H  
ATOM   1794 1HB  GLU A 114      -0.749  -6.503  20.234  1.00 15.720          H  
ATOM   1795 2HB  GLU A 114      -1.112  -5.295  21.446  1.00 15.720          H  
ATOM   1796 1HG  GLU A 114       1.255  -4.947  21.850  1.00 15.720          H  
ATOM   1797 2HG  GLU A 114       1.681  -6.185  20.671  1.00 15.720          H  
ATOM   1798  N   ILE A 115       1.064  -9.079  22.684  1.00  9.200          N  
ATOM   1799  CA  ILE A 115       1.735 -10.248  22.145  1.00  8.750          C  
ATOM   1800  C   ILE A 115       0.807 -11.446  22.150  1.00  8.520          C  
ATOM   1801  O   ILE A 115       0.800 -12.270  23.065  1.00  8.450          O  
ATOM   1802  CB  ILE A 115       3.058 -10.589  22.871  1.00 12.430          C  
ATOM   1803  CG1 ILE A 115       4.026  -9.396  22.765  1.00 12.430          C  
ATOM   1804  CG2 ILE A 115       3.690 -11.853  22.262  1.00 12.430          C  
ATOM   1805  CD1 ILE A 115       5.287  -9.537  23.590  1.00 12.430          C  
ATOM   1806  H   ILE A 115       1.156  -8.790  23.665  1.00 11.040          H  
ATOM   1807  HA  ILE A 115       1.996 -10.041  21.118  1.00 10.500          H  
ATOM   1808  HB  ILE A 115       2.854 -10.752  23.932  1.00 14.920          H  
ATOM   1809 1HG1 ILE A 115       4.322  -9.262  21.747  1.00 14.920          H  
ATOM   1810 2HG1 ILE A 115       3.493  -8.504  23.078  1.00 14.920          H  
ATOM   1811 1HG2 ILE A 115       4.606 -12.100  22.770  1.00 14.920          H  
ATOM   1812 2HG2 ILE A 115       3.027 -12.702  22.346  1.00 14.920          H  
ATOM   1813 3HG2 ILE A 115       3.892 -11.672  21.223  1.00 14.920          H  
ATOM   1814 1HD1 ILE A 115       5.888  -8.654  23.477  1.00 14.920          H  
ATOM   1815 2HD1 ILE A 115       5.035  -9.663  24.640  1.00 14.920          H  
ATOM   1816 3HD1 ILE A 115       5.866 -10.390  23.266  1.00 14.920          H  
ATOM   1817  N   VAL A 116       0.055 -11.534  21.060  1.00  8.500          N  
ATOM   1818  CA  VAL A 116      -0.911 -12.599  20.810  1.00  8.580          C  
ATOM   1819  C   VAL A 116      -0.642 -13.238  19.445  1.00  7.550          C  
ATOM   1820  O   VAL A 116      -1.448 -14.017  18.936  1.00  7.420          O  
ATOM   1821  CB  VAL A 116      -2.358 -12.070  20.888  1.00 11.980          C  
ATOM   1822  CG1 VAL A 116      -2.629 -11.553  22.277  1.00 11.980          C  
ATOM   1823  CG2 VAL A 116      -2.601 -10.976  19.864  1.00 11.980          C  
ATOM   1824  H   VAL A 116       0.138 -10.736  20.427  1.00 10.200          H  
ATOM   1825  HA  VAL A 116      -0.792 -13.363  21.577  1.00 10.300          H  
ATOM   1826  HB  VAL A 116      -3.045 -12.896  20.705  1.00 14.380          H  
ATOM   1827 1HG1 VAL A 116      -3.642 -11.227  22.306  1.00 14.380          H  
ATOM   1828 2HG1 VAL A 116      -2.475 -12.347  23.007  1.00 14.380          H  
ATOM   1829 3HG1 VAL A 116      -1.970 -10.719  22.507  1.00 14.380          H  
ATOM   1830 1HG2 VAL A 116      -3.635 -10.636  19.942  1.00 14.380          H  
ATOM   1831 2HG2 VAL A 116      -1.933 -10.140  20.044  1.00 14.380          H  
ATOM   1832 3HG2 VAL A 116      -2.435 -11.368  18.868  1.00 14.380          H  
ATOM   1833  N   LYS A 117       0.481 -12.843  18.850  1.00  6.960          N  
ATOM   1834  CA  LYS A 117       0.928 -13.266  17.530  1.00  6.130          C  
ATOM   1835  C   LYS A 117       2.353 -13.781  17.586  1.00  5.410          C  
ATOM   1836  O   LYS A 117       3.167 -13.258  18.347  1.00  5.010          O  
ATOM   1837  CB  LYS A 117       0.928 -12.083  16.552  1.00  8.910          C  
ATOM   1838  CG  LYS A 117      -0.389 -11.382  16.307  1.00  8.910          C  
ATOM   1839  CD  LYS A 117      -1.350 -12.247  15.538  1.00  8.910          C  
ATOM   1840  CE  LYS A 117      -2.590 -11.480  15.165  1.00  8.910          C  
ATOM   1841  NZ  LYS A 117      -3.529 -12.319  14.410  1.00  8.910          N  
ATOM   1842  H   LYS A 117       1.057 -12.203  19.368  1.00  8.350          H  
ATOM   1843  HA  LYS A 117       0.286 -14.070  17.173  1.00  7.360          H  
ATOM   1844 1HB  LYS A 117       1.620 -11.328  16.912  1.00 10.700          H  
ATOM   1845 2HB  LYS A 117       1.302 -12.420  15.586  1.00 10.700          H  
ATOM   1846 1HG  LYS A 117      -0.828 -11.107  17.255  1.00 10.700          H  
ATOM   1847 2HG  LYS A 117      -0.205 -10.470  15.741  1.00 10.700          H  
ATOM   1848 1HD  LYS A 117      -0.877 -12.623  14.631  1.00 10.700          H  
ATOM   1849 2HD  LYS A 117      -1.649 -13.097  16.154  1.00 10.700          H  
ATOM   1850 1HE  LYS A 117      -3.081 -11.120  16.068  1.00 10.700          H  
ATOM   1851 2HE  LYS A 117      -2.309 -10.627  14.549  1.00 10.700          H  
ATOM   1852 1HZ  LYS A 117      -4.345 -11.772  14.159  1.00 10.700          H  
ATOM   1853 2HZ  LYS A 117      -3.070 -12.650  13.558  1.00 10.700          H  
ATOM   1854 3HZ  LYS A 117      -3.800 -13.108  14.980  1.00 10.700          H  
ATOM   1855  N   VAL A 118       2.688 -14.714  16.701  1.00  5.280          N  
ATOM   1856  CA  VAL A 118       4.052 -15.228  16.635  1.00  4.680          C  
ATOM   1857  C   VAL A 118       5.048 -14.131  16.301  1.00  3.620          C  
ATOM   1858  O   VAL A 118       6.152 -14.099  16.853  1.00  3.340          O  
ATOM   1859  CB  VAL A 118       4.155 -16.384  15.626  1.00  6.790          C  
ATOM   1860  CG1 VAL A 118       5.624 -16.774  15.404  1.00  6.790          C  
ATOM   1861  CG2 VAL A 118       3.376 -17.573  16.176  1.00  6.790          C  
ATOM   1862  H   VAL A 118       1.971 -15.091  16.095  1.00  6.340          H  
ATOM   1863  HA  VAL A 118       4.312 -15.626  17.608  1.00  5.620          H  
ATOM   1864  HB  VAL A 118       3.741 -16.076  14.668  1.00  8.150          H  
ATOM   1865 1HG1 VAL A 118       5.673 -17.600  14.696  1.00  8.150          H  
ATOM   1866 2HG1 VAL A 118       6.192 -15.937  15.002  1.00  8.150          H  
ATOM   1867 3HG1 VAL A 118       6.065 -17.084  16.353  1.00  8.150          H  
ATOM   1868 1HG2 VAL A 118       3.434 -18.404  15.472  1.00  8.150          H  
ATOM   1869 2HG2 VAL A 118       3.805 -17.875  17.132  1.00  8.150          H  
ATOM   1870 3HG2 VAL A 118       2.335 -17.298  16.322  1.00  8.150          H  
ATOM   1871  N   LYS A 119       4.694 -13.264  15.358  1.00  3.250          N  
ATOM   1872  CA  LYS A 119       5.594 -12.185  14.994  1.00  2.310          C  
ATOM   1873  C   LYS A 119       5.883 -11.282  16.192  1.00  2.220          C  
ATOM   1874  O   LYS A 119       7.022 -10.842  16.359  1.00  1.500          O  
ATOM   1875  CB  LYS A 119       5.010 -11.381  13.836  1.00  3.610          C  
ATOM   1876  CG  LYS A 119       5.014 -12.141  12.507  1.00  3.610          C  
ATOM   1877  CD  LYS A 119       4.385 -11.328  11.378  1.00  3.610          C  
ATOM   1878  CE  LYS A 119       4.384 -12.115  10.065  1.00  3.610          C  
ATOM   1879  NZ  LYS A 119       3.728 -11.360   8.963  1.00  3.610          N  
ATOM   1880  H   LYS A 119       3.799 -13.365  14.906  1.00  3.900          H  
ATOM   1881  HA  LYS A 119       6.540 -12.620  14.670  1.00  2.770          H  
ATOM   1882 1HB  LYS A 119       3.982 -11.101  14.069  1.00  4.330          H  
ATOM   1883 2HB  LYS A 119       5.581 -10.461  13.707  1.00  4.330          H  
ATOM   1884 1HG  LYS A 119       6.045 -12.379  12.240  1.00  4.330          H  
ATOM   1885 2HG  LYS A 119       4.469 -13.076  12.624  1.00  4.330          H  
ATOM   1886 1HD  LYS A 119       3.356 -11.075  11.640  1.00  4.330          H  
ATOM   1887 2HD  LYS A 119       4.944 -10.405  11.237  1.00  4.330          H  
ATOM   1888 1HE  LYS A 119       5.412 -12.333   9.780  1.00  4.330          H  
ATOM   1889 2HE  LYS A 119       3.852 -13.054  10.213  1.00  4.330          H  
ATOM   1890 1HZ  LYS A 119       3.748 -11.913   8.118  1.00  4.330          H  
ATOM   1891 2HZ  LYS A 119       2.769 -11.164   9.214  1.00  4.330          H  
ATOM   1892 3HZ  LYS A 119       4.219 -10.492   8.807  1.00  4.330          H  
ATOM   1893  N   ALA A 120       4.846 -10.998  17.001  1.00  3.050          N  
ATOM   1894  CA  ALA A 120       4.958 -10.169  18.202  1.00  3.060          C  
ATOM   1895  C   ALA A 120       5.868 -10.835  19.237  1.00  3.180          C  
ATOM   1896  O   ALA A 120       6.634 -10.160  19.938  1.00  2.810          O  
ATOM   1897  CB  ALA A 120       3.585  -9.896  18.782  1.00  4.280          C  
ATOM   1898  H   ALA A 120       3.949 -11.395  16.760  1.00  3.660          H  
ATOM   1899  HA  ALA A 120       5.408  -9.226  17.913  1.00  3.670          H  
ATOM   1900 1HB  ALA A 120       3.675  -9.253  19.638  1.00  5.140          H  
ATOM   1901 2HB  ALA A 120       2.967  -9.406  18.035  1.00  5.140          H  
ATOM   1902 3HB  ALA A 120       3.124 -10.832  19.072  1.00  5.140          H  
ATOM   1903  N   ILE A 121       5.791 -12.167  19.326  1.00  3.910          N  
ATOM   1904  CA  ILE A 121       6.642 -12.903  20.249  1.00  4.470          C  
ATOM   1905  C   ILE A 121       8.074 -12.657  19.820  1.00  4.010          C  
ATOM   1906  O   ILE A 121       8.933 -12.368  20.658  1.00  4.340          O  
ATOM   1907  CB  ILE A 121       6.335 -14.421  20.279  1.00  6.030          C  
ATOM   1908  CG1 ILE A 121       4.940 -14.668  20.893  1.00  6.030          C  
ATOM   1909  CG2 ILE A 121       7.419 -15.145  21.075  1.00  6.030          C  
ATOM   1910  CD1 ILE A 121       4.376 -16.071  20.727  1.00  6.030          C  
ATOM   1911  H   ILE A 121       5.083 -12.656  18.766  1.00  4.690          H  
ATOM   1912  HA  ILE A 121       6.513 -12.499  21.253  1.00  5.360          H  
ATOM   1913  HB  ILE A 121       6.316 -14.806  19.263  1.00  7.240          H  
ATOM   1914 1HG1 ILE A 121       4.991 -14.450  21.955  1.00  7.240          H  
ATOM   1915 2HG1 ILE A 121       4.245 -13.984  20.431  1.00  7.240          H  
ATOM   1916 1HG2 ILE A 121       7.222 -16.206  21.090  1.00  7.240          H  
ATOM   1917 2HG2 ILE A 121       8.381 -14.980  20.614  1.00  7.240          H  
ATOM   1918 3HG2 ILE A 121       7.440 -14.764  22.098  1.00  7.240          H  
ATOM   1919 1HD1 ILE A 121       3.390 -16.110  21.192  1.00  7.240          H  
ATOM   1920 2HD1 ILE A 121       4.282 -16.315  19.684  1.00  7.240          H  
ATOM   1921 3HD1 ILE A 121       5.021 -16.797  21.204  1.00  7.240          H  
ATOM   1922  N   GLY A 122       8.317 -12.778  18.509  1.00  3.420          N  
ATOM   1923  CA  GLY A 122       9.616 -12.524  17.911  1.00  3.280          C  
ATOM   1924  C   GLY A 122      10.087 -11.107  18.226  1.00  2.950          C  
ATOM   1925  O   GLY A 122      11.191 -10.919  18.732  1.00  3.730          O  
ATOM   1926  H   GLY A 122       7.548 -13.079  17.900  1.00  4.100          H  
ATOM   1927 1HA  GLY A 122      10.339 -13.252  18.273  1.00  3.940          H  
ATOM   1928 2HA  GLY A 122       9.540 -12.651  16.831  1.00  3.940          H  
ATOM   1929  N   ARG A 123       9.225 -10.100  18.028  1.00  1.930          N  
ATOM   1930  CA  ARG A 123       9.630  -8.718  18.286  1.00  1.740          C  
ATOM   1931  C   ARG A 123      10.185  -8.529  19.695  1.00  2.480          C  
ATOM   1932  O   ARG A 123      11.150  -7.783  19.880  1.00  3.070          O  
ATOM   1933  CB  ARG A 123       8.457  -7.751  18.200  1.00  2.510          C  
ATOM   1934  CG  ARG A 123       7.759  -7.526  16.880  1.00  2.510          C  
ATOM   1935  CD  ARG A 123       8.543  -6.767  15.904  1.00  2.510          C  
ATOM   1936  NE  ARG A 123       7.675  -6.351  14.819  1.00  2.510          N  
ATOM   1937  CZ  ARG A 123       7.397  -7.048  13.689  1.00  2.510          C  
ATOM   1938  NH1 ARG A 123       7.948  -8.226  13.455  1.00  2.510          N  
ATOM   1939  NH2 ARG A 123       6.550  -6.535  12.812  1.00  2.510          N  
ATOM   1940  H   ARG A 123       8.315 -10.311  17.609  1.00  2.320          H  
ATOM   1941  HA  ARG A 123      10.398  -8.444  17.564  1.00  2.090          H  
ATOM   1942 1HB  ARG A 123       7.699  -8.089  18.884  1.00  3.010          H  
ATOM   1943 2HB  ARG A 123       8.787  -6.789  18.551  1.00  3.010          H  
ATOM   1944 1HG  ARG A 123       7.529  -8.476  16.438  1.00  3.010          H  
ATOM   1945 2HG  ARG A 123       6.831  -6.983  17.054  1.00  3.010          H  
ATOM   1946 1HD  ARG A 123       8.950  -5.872  16.375  1.00  3.010          H  
ATOM   1947 2HD  ARG A 123       9.354  -7.371  15.505  1.00  3.010          H  
ATOM   1948  HE  ARG A 123       7.210  -5.434  14.943  1.00  3.010          H  
ATOM   1949 1HH1 ARG A 123       8.588  -8.627  14.121  1.00  3.010          H  
ATOM   1950 2HH1 ARG A 123       7.728  -8.731  12.608  1.00  3.010          H  
ATOM   1951 1HH2 ARG A 123       6.108  -5.636  12.999  1.00  3.010          H  
ATOM   1952 2HH2 ARG A 123       6.324  -7.037  11.971  1.00  3.010          H  
ATOM   1953  N   GLN A 124       9.588  -9.195  20.688  1.00  2.830          N  
ATOM   1954  CA  GLN A 124      10.086  -9.071  22.052  1.00  3.630          C  
ATOM   1955  C   GLN A 124      11.376  -9.876  22.231  1.00  4.740          C  
ATOM   1956  O   GLN A 124      12.334  -9.405  22.843  1.00  5.270          O  
ATOM   1957  CB  GLN A 124       9.040  -9.519  23.067  1.00  4.760          C  
ATOM   1958  CG  GLN A 124       9.457  -9.302  24.525  1.00  4.760          C  
ATOM   1959  CD  GLN A 124       8.373  -9.687  25.499  1.00  4.760          C  
ATOM   1960  OE1 GLN A 124       7.691 -10.692  25.298  1.00  4.760          O  
ATOM   1961  NE2 GLN A 124       8.204  -8.902  26.554  1.00  4.760          N  
ATOM   1962  H   GLN A 124       8.755  -9.758  20.477  1.00  3.400          H  
ATOM   1963  HA  GLN A 124      10.317  -8.024  22.238  1.00  4.360          H  
ATOM   1964 1HB  GLN A 124       8.128  -8.971  22.890  1.00  5.710          H  
ATOM   1965 2HB  GLN A 124       8.818 -10.580  22.916  1.00  5.710          H  
ATOM   1966 1HG  GLN A 124      10.334  -9.913  24.739  1.00  5.710          H  
ATOM   1967 2HG  GLN A 124       9.695  -8.248  24.670  1.00  5.710          H  
ATOM   1968 1HE2 GLN A 124       7.497  -9.122  27.238  1.00  5.710          H  
ATOM   1969 2HE2 GLN A 124       8.784  -8.099  26.683  1.00  5.710          H  
ATOM   1970  N   ARG A 125      11.429 -11.090  21.684  1.00  5.170          N  
ATOM   1971  CA  ARG A 125      12.630 -11.912  21.795  1.00  6.270          C  
ATOM   1972  C   ARG A 125      13.846 -11.242  21.164  1.00  6.460          C  
ATOM   1973  O   ARG A 125      14.951 -11.295  21.709  1.00  7.340          O  
ATOM   1974  CB  ARG A 125      12.413 -13.265  21.147  1.00  8.340          C  
ATOM   1975  CG  ARG A 125      11.523 -14.208  21.925  1.00  8.340          C  
ATOM   1976  CD  ARG A 125      11.309 -15.470  21.199  1.00  8.340          C  
ATOM   1977  NE  ARG A 125      10.492 -16.400  21.970  1.00  8.340          N  
ATOM   1978  CZ  ARG A 125       9.953 -17.546  21.497  1.00  8.340          C  
ATOM   1979  NH1 ARG A 125      10.136 -17.904  20.242  1.00  8.340          N  
ATOM   1980  NH2 ARG A 125       9.233 -18.312  22.304  1.00  8.340          N  
ATOM   1981  H   ARG A 125      10.602 -11.462  21.201  1.00  6.200          H  
ATOM   1982  HA  ARG A 125      12.836 -12.068  22.852  1.00  7.520          H  
ATOM   1983 1HB  ARG A 125      11.925 -13.106  20.188  1.00 10.010          H  
ATOM   1984 2HB  ARG A 125      13.358 -13.741  20.940  1.00 10.010          H  
ATOM   1985 1HG  ARG A 125      11.993 -14.440  22.880  1.00 10.010          H  
ATOM   1986 2HG  ARG A 125      10.555 -13.741  22.103  1.00 10.010          H  
ATOM   1987 1HD  ARG A 125      10.799 -15.253  20.260  1.00 10.010          H  
ATOM   1988 2HD  ARG A 125      12.272 -15.939  20.999  1.00 10.010          H  
ATOM   1989  HE  ARG A 125      10.319 -16.169  22.940  1.00 10.010          H  
ATOM   1990 1HH1 ARG A 125      10.680 -17.324  19.622  1.00 10.010          H  
ATOM   1991 2HH1 ARG A 125       9.728 -18.761  19.896  1.00 10.010          H  
ATOM   1992 1HH2 ARG A 125       9.090 -18.039  23.267  1.00 10.010          H  
ATOM   1993 2HH2 ARG A 125       8.825 -19.170  21.960  1.00 10.010          H  
ATOM   1994  N   PHE A 126      13.623 -10.516  20.076  1.00  5.790          N  
ATOM   1995  CA  PHE A 126      14.671  -9.860  19.309  1.00  6.250          C  
ATOM   1996  C   PHE A 126      15.384  -8.746  20.062  1.00  6.540          C  
ATOM   1997  O   PHE A 126      16.351  -8.184  19.544  1.00  7.510          O  
ATOM   1998  CB  PHE A 126      14.106  -9.304  18.005  1.00  8.570          C  
ATOM   1999  CG  PHE A 126      13.647 -10.360  16.998  1.00  8.570          C  
ATOM   2000  CD1 PHE A 126      13.946 -11.733  17.131  1.00  8.570          C  
ATOM   2001  CD2 PHE A 126      12.903  -9.966  15.905  1.00  8.570          C  
ATOM   2002  CE1 PHE A 126      13.505 -12.636  16.206  1.00  8.570          C  
ATOM   2003  CE2 PHE A 126      12.469 -10.881  14.977  1.00  8.570          C  
ATOM   2004  CZ  PHE A 126      12.769 -12.215  15.128  1.00  8.570          C  
ATOM   2005  H   PHE A 126      12.671 -10.510  19.697  1.00  6.950          H  
ATOM   2006  HA  PHE A 126      15.437 -10.595  19.081  1.00  7.500          H  
ATOM   2007 1HB  PHE A 126      13.243  -8.675  18.245  1.00 10.280          H  
ATOM   2008 2HB  PHE A 126      14.848  -8.676  17.530  1.00 10.280          H  
ATOM   2009  HD1 PHE A 126      14.518 -12.106  17.969  1.00 10.280          H  
ATOM   2010  HD2 PHE A 126      12.660  -8.911  15.782  1.00 10.280          H  
ATOM   2011  HE1 PHE A 126      13.742 -13.689  16.333  1.00 10.280          H  
ATOM   2012  HE2 PHE A 126      11.882 -10.551  14.121  1.00 10.280          H  
ATOM   2013  HZ  PHE A 126      12.419 -12.935  14.390  1.00 10.280          H  
ATOM   2014  N   LYS A 127      14.949  -8.433  21.294  1.00  5.790          N  
ATOM   2015  CA  LYS A 127      15.676  -7.476  22.120  1.00  6.000          C  
ATOM   2016  C   LYS A 127      17.080  -8.048  22.410  1.00  7.260          C  
ATOM   2017  O   LYS A 127      18.006  -7.314  22.762  1.00  7.580          O  
ATOM   2018  CB  LYS A 127      14.924  -7.176  23.427  1.00  8.320          C  
ATOM   2019  CG  LYS A 127      14.927  -8.294  24.485  1.00  8.320          C  
ATOM   2020  CD  LYS A 127      14.058  -7.904  25.699  1.00  8.320          C  
ATOM   2021  CE  LYS A 127      13.980  -9.017  26.767  1.00  8.320          C  
ATOM   2022  NZ  LYS A 127      15.286  -9.240  27.485  1.00  8.320          N  
ATOM   2023  H   LYS A 127      14.106  -8.879  21.675  1.00  6.950          H  
ATOM   2024  HA  LYS A 127      15.793  -6.547  21.564  1.00  7.200          H  
ATOM   2025 1HB  LYS A 127      15.340  -6.280  23.886  1.00  9.980          H  
ATOM   2026 2HB  LYS A 127      13.879  -6.969  23.190  1.00  9.980          H  
ATOM   2027 1HG  LYS A 127      14.560  -9.225  24.048  1.00  9.980          H  
ATOM   2028 2HG  LYS A 127      15.946  -8.448  24.828  1.00  9.980          H  
ATOM   2029 1HD  LYS A 127      14.463  -7.004  26.158  1.00  9.980          H  
ATOM   2030 2HD  LYS A 127      13.044  -7.692  25.350  1.00  9.980          H  
ATOM   2031 1HE  LYS A 127      13.220  -8.740  27.496  1.00  9.980          H  
ATOM   2032 2HE  LYS A 127      13.679  -9.946  26.282  1.00  9.980          H  
ATOM   2033 1HZ  LYS A 127      15.193  -9.983  28.185  1.00  9.980          H  
ATOM   2034 2HZ  LYS A 127      16.014  -9.520  26.836  1.00  9.980          H  
ATOM   2035 3HZ  LYS A 127      15.579  -8.396  27.955  1.00  9.980          H  
ATOM   2036  N   VAL A 128      17.221  -9.376  22.276  1.00  7.720          N  
ATOM   2037  CA  VAL A 128      18.473 -10.070  22.461  1.00  9.050          C  
ATOM   2038  C   VAL A 128      19.036 -10.310  21.064  1.00  9.790          C  
ATOM   2039  O   VAL A 128      18.464 -11.078  20.285  1.00  9.990          O  
ATOM   2040  CB  VAL A 128      18.235 -11.428  23.171  1.00 12.140          C  
ATOM   2041  CG1 VAL A 128      19.542 -12.177  23.347  1.00 12.140          C  
ATOM   2042  CG2 VAL A 128      17.564 -11.203  24.511  1.00 12.140          C  
ATOM   2043  H   VAL A 128      16.401  -9.924  21.996  1.00  9.260          H  
ATOM   2044  HA  VAL A 128      19.158  -9.451  23.039  1.00 10.860          H  
ATOM   2045  HB  VAL A 128      17.589 -12.031  22.552  1.00 14.570          H  
ATOM   2046 1HG1 VAL A 128      19.360 -13.130  23.824  1.00 14.570          H  
ATOM   2047 2HG1 VAL A 128      19.982 -12.345  22.399  1.00 14.570          H  
ATOM   2048 3HG1 VAL A 128      20.219 -11.591  23.970  1.00 14.570          H  
ATOM   2049 1HG2 VAL A 128      17.383 -12.162  24.995  1.00 14.570          H  
ATOM   2050 2HG2 VAL A 128      18.210 -10.590  25.145  1.00 14.570          H  
ATOM   2051 3HG2 VAL A 128      16.622 -10.700  24.356  1.00 14.570          H  
ATOM   2052  N   LEU A 129      20.215  -9.756  20.770  1.00 10.360          N  
ATOM   2053  CA  LEU A 129      20.763  -9.890  19.414  1.00 11.160          C  
ATOM   2054  C   LEU A 129      20.980 -11.356  19.075  1.00 11.200          C  
ATOM   2055  O   LEU A 129      20.830 -11.767  17.917  1.00 11.830          O  
ATOM   2056  CB  LEU A 129      22.105  -9.157  19.262  1.00 15.300          C  
ATOM   2057  CG  LEU A 129      22.113  -7.601  19.363  1.00 15.300          C  
ATOM   2058  CD1 LEU A 129      23.562  -7.127  19.256  1.00 15.300          C  
ATOM   2059  CD2 LEU A 129      21.269  -6.975  18.282  1.00 15.300          C  
ATOM   2060  H   LEU A 129      20.669  -9.171  21.459  1.00 12.430          H  
ATOM   2061  HA  LEU A 129      20.042  -9.491  18.704  1.00 13.390          H  
ATOM   2062 1HB  LEU A 129      22.785  -9.537  20.021  1.00 18.360          H  
ATOM   2063 2HB  LEU A 129      22.519  -9.417  18.292  1.00 18.360          H  
ATOM   2064  HG  LEU A 129      21.726  -7.297  20.334  1.00 18.360          H  
ATOM   2065 1HD1 LEU A 129      23.598  -6.042  19.342  1.00 18.360          H  
ATOM   2066 2HD1 LEU A 129      24.155  -7.572  20.053  1.00 18.360          H  
ATOM   2067 3HD1 LEU A 129      23.972  -7.425  18.287  1.00 18.360          H  
ATOM   2068 1HD2 LEU A 129      21.308  -5.890  18.375  1.00 18.360          H  
ATOM   2069 2HD2 LEU A 129      21.660  -7.262  17.338  1.00 18.360          H  
ATOM   2070 3HD2 LEU A 129      20.233  -7.298  18.364  1.00 18.360          H  
ATOM   2071  N   GLU A 130      21.329 -12.140  20.091  1.00 10.600          N  
ATOM   2072  CA  GLU A 130      21.555 -13.563  19.945  1.00 10.590          C  
ATOM   2073  C   GLU A 130      20.265 -14.305  19.552  1.00 10.480          C  
ATOM   2074  O   GLU A 130      20.341 -15.314  18.857  1.00 11.090          O  
ATOM   2075  CB  GLU A 130      22.166 -14.135  21.222  1.00 14.830          C  
ATOM   2076  CG  GLU A 130      22.564 -15.583  21.144  1.00 14.830          C  
ATOM   2077  CD  GLU A 130      23.671 -15.912  20.171  1.00 14.830          C  
ATOM   2078  OE1 GLU A 130      24.347 -15.011  19.738  1.00 14.830          O  
ATOM   2079  OE2 GLU A 130      23.876 -17.088  19.908  1.00 14.830          O  
ATOM   2080  H   GLU A 130      21.464 -11.720  21.000  1.00 12.720          H  
ATOM   2081  HA  GLU A 130      22.281 -13.706  19.147  1.00 12.710          H  
ATOM   2082 1HB  GLU A 130      23.047 -13.559  21.497  1.00 17.800          H  
ATOM   2083 2HB  GLU A 130      21.457 -14.055  22.038  1.00 17.800          H  
ATOM   2084 1HG  GLU A 130      22.867 -15.892  22.126  1.00 17.800          H  
ATOM   2085 2HG  GLU A 130      21.690 -16.146  20.875  1.00 17.800          H  
ATOM   2086  N   LEU A 131      19.082 -13.877  20.030  1.00  9.830          N  
ATOM   2087  CA  LEU A 131      17.871 -14.599  19.647  1.00  9.890          C  
ATOM   2088  C   LEU A 131      17.502 -14.223  18.242  1.00 10.780          C  
ATOM   2089  O   LEU A 131      17.016 -15.062  17.478  1.00 11.330          O  
ATOM   2090  CB  LEU A 131      16.677 -14.329  20.573  1.00 13.820          C  
ATOM   2091  CG  LEU A 131      16.780 -14.885  21.990  1.00 13.820          C  
ATOM   2092  CD1 LEU A 131      15.588 -14.424  22.823  1.00 13.820          C  
ATOM   2093  CD2 LEU A 131      16.806 -16.428  21.969  1.00 13.820          C  
ATOM   2094  H   LEU A 131      19.003 -13.024  20.576  1.00 11.800          H  
ATOM   2095  HA  LEU A 131      18.088 -15.659  19.645  1.00 11.870          H  
ATOM   2096 1HB  LEU A 131      16.547 -13.244  20.651  1.00 16.590          H  
ATOM   2097 2HB  LEU A 131      15.783 -14.741  20.113  1.00 16.590          H  
ATOM   2098  HG  LEU A 131      17.673 -14.503  22.432  1.00 16.590          H  
ATOM   2099 1HD1 LEU A 131      15.669 -14.808  23.835  1.00 16.590          H  
ATOM   2100 2HD1 LEU A 131      15.554 -13.343  22.861  1.00 16.590          H  
ATOM   2101 3HD1 LEU A 131      14.682 -14.801  22.382  1.00 16.590          H  
ATOM   2102 1HD2 LEU A 131      16.877 -16.799  22.991  1.00 16.590          H  
ATOM   2103 2HD2 LEU A 131      15.887 -16.797  21.517  1.00 16.590          H  
ATOM   2104 3HD2 LEU A 131      17.654 -16.808  21.408  1.00 16.590          H  
ATOM   2105  N   ARG A 132      17.722 -12.960  17.880  1.00 11.060          N  
ATOM   2106  CA  ARG A 132      17.421 -12.546  16.523  1.00 11.990          C  
ATOM   2107  C   ARG A 132      18.321 -13.352  15.576  1.00 12.850          C  
ATOM   2108  O   ARG A 132      17.873 -13.814  14.521  1.00 13.530          O  
ATOM   2109  CB  ARG A 132      17.597 -11.048  16.350  1.00 16.410          C  
ATOM   2110  CG  ARG A 132      17.116 -10.491  15.010  1.00 16.410          C  
ATOM   2111  CD  ARG A 132      17.226  -9.005  14.979  1.00 16.410          C  
ATOM   2112  NE  ARG A 132      16.723  -8.423  13.728  1.00 16.410          N  
ATOM   2113  CZ  ARG A 132      17.419  -8.295  12.569  1.00 16.410          C  
ATOM   2114  NH1 ARG A 132      18.659  -8.728  12.466  1.00 16.410          N  
ATOM   2115  NH2 ARG A 132      16.846  -7.729  11.521  1.00 16.410          N  
ATOM   2116  H   ARG A 132      18.084 -12.292  18.575  1.00 13.270          H  
ATOM   2117  HA  ARG A 132      16.390 -12.796  16.297  1.00 14.390          H  
ATOM   2118 1HB  ARG A 132      17.060 -10.530  17.144  1.00 19.700          H  
ATOM   2119 2HB  ARG A 132      18.653 -10.797  16.459  1.00 19.700          H  
ATOM   2120 1HG  ARG A 132      17.718 -10.909  14.203  1.00 19.700          H  
ATOM   2121 2HG  ARG A 132      16.069 -10.760  14.856  1.00 19.700          H  
ATOM   2122 1HD  ARG A 132      16.629  -8.600  15.797  1.00 19.700          H  
ATOM   2123 2HD  ARG A 132      18.253  -8.704  15.119  1.00 19.700          H  
ATOM   2124  HE  ARG A 132      15.773  -8.068  13.738  1.00 19.700          H  
ATOM   2125 1HH1 ARG A 132      19.113  -9.165  13.248  1.00 19.700          H  
ATOM   2126 2HH1 ARG A 132      19.162  -8.622  11.591  1.00 19.700          H  
ATOM   2127 1HH2 ARG A 132      15.891  -7.382  11.584  1.00 19.700          H  
ATOM   2128 2HH2 ARG A 132      17.362  -7.640  10.659  1.00 19.700          H  
ATOM   2129  N   THR A 133      19.589 -13.534  15.979  1.00 12.850          N  
ATOM   2130  CA  THR A 133      20.573 -14.293  15.222  1.00 13.660          C  
ATOM   2131  C   THR A 133      20.172 -15.769  15.110  1.00 13.680          C  
ATOM   2132  O   THR A 133      20.239 -16.344  14.018  1.00 14.540          O  
ATOM   2133  CB  THR A 133      21.973 -14.190  15.870  1.00 18.800          C  
ATOM   2134  OG1 THR A 133      22.390 -12.820  15.903  1.00 18.800          O  
ATOM   2135  CG2 THR A 133      22.984 -14.986  15.062  1.00 18.800          C  
ATOM   2136  H   THR A 133      19.895 -13.087  16.844  1.00 15.420          H  
ATOM   2137  HA  THR A 133      20.629 -13.877  14.216  1.00 16.390          H  
ATOM   2138  HB  THR A 133      21.939 -14.577  16.885  1.00 22.560          H  
ATOM   2139  HG1 THR A 133      21.854 -12.339  16.573  1.00 22.560          H  
ATOM   2140 1HG2 THR A 133      23.963 -14.894  15.530  1.00 22.560          H  
ATOM   2141 2HG2 THR A 133      22.702 -16.036  15.030  1.00 22.560          H  
ATOM   2142 3HG2 THR A 133      23.028 -14.592  14.047  1.00 22.560          H  
ATOM   2143  N   GLN A 134      19.769 -16.398  16.228  1.00 12.800          N  
ATOM   2144  CA  GLN A 134      19.372 -17.804  16.199  1.00 12.840          C  
ATOM   2145  C   GLN A 134      18.128 -18.008  15.315  1.00 13.380          C  
ATOM   2146  O   GLN A 134      18.048 -19.005  14.577  1.00 14.110          O  
ATOM   2147  CB  GLN A 134      19.161 -18.325  17.638  1.00 17.960          C  
ATOM   2148  CG  GLN A 134      20.502 -18.460  18.446  1.00 17.960          C  
ATOM   2149  CD  GLN A 134      20.360 -18.832  19.959  1.00 17.960          C  
ATOM   2150  OE1 GLN A 134      19.271 -19.162  20.460  1.00 17.960          O  
ATOM   2151  NE2 GLN A 134      21.500 -18.776  20.678  1.00 17.960          N  
ATOM   2152  H   GLN A 134      19.780 -15.902  17.123  1.00 15.360          H  
ATOM   2153  HA  GLN A 134      20.186 -18.376  15.761  1.00 15.410          H  
ATOM   2154 1HB  GLN A 134      18.505 -17.641  18.178  1.00 21.550          H  
ATOM   2155 2HB  GLN A 134      18.675 -19.299  17.608  1.00 21.550          H  
ATOM   2156 1HG  GLN A 134      21.076 -19.257  17.979  1.00 21.550          H  
ATOM   2157 2HG  GLN A 134      21.069 -17.538  18.375  1.00 21.550          H  
ATOM   2158 1HE2 GLN A 134      21.527 -18.998  21.681  1.00 21.550          H  
ATOM   2159 2HE2 GLN A 134      22.383 -18.469  20.241  1.00 21.550          H  
ATOM   2160  N   SER A 135      17.179 -17.059  15.373  1.00 13.110          N  
ATOM   2161  CA  SER A 135      15.975 -17.102  14.552  1.00 13.660          C  
ATOM   2162  C   SER A 135      16.354 -17.022  13.080  1.00 14.820          C  
ATOM   2163  O   SER A 135      15.821 -17.777  12.250  1.00 15.550          O  
ATOM   2164  CB  SER A 135      15.040 -15.966  14.905  1.00 18.900          C  
ATOM   2165  OG  SER A 135      13.877 -16.015  14.123  1.00 18.900          O  
ATOM   2166  H   SER A 135      17.276 -16.288  16.037  1.00 15.730          H  
ATOM   2167  HA  SER A 135      15.465 -18.047  14.729  1.00 16.390          H  
ATOM   2168 1HB  SER A 135      14.783 -16.022  15.962  1.00 22.680          H  
ATOM   2169 2HB  SER A 135      15.548 -15.017  14.746  1.00 22.680          H  
ATOM   2170  HG  SER A 135      13.345 -15.273  14.402  1.00 22.680          H  
ATOM   2171  N   ASP A 136      17.275 -16.097  12.745  1.00 15.090          N  
ATOM   2172  CA  ASP A 136      17.723 -15.941  11.373  1.00 16.250          C  
ATOM   2173  C   ASP A 136      18.394 -17.236  10.932  1.00 16.780          C  
ATOM   2174  O   ASP A 136      18.163 -17.710   9.829  1.00 17.700          O  
ATOM   2175  CB  ASP A 136      18.687 -14.760  11.241  1.00 22.290          C  
ATOM   2176  CG  ASP A 136      18.948 -14.337   9.788  1.00 22.290          C  
ATOM   2177  OD1 ASP A 136      18.025 -13.857   9.165  1.00 22.290          O  
ATOM   2178  OD2 ASP A 136      20.056 -14.499   9.308  1.00 22.290          O  
ATOM   2179  H   ASP A 136      17.634 -15.453  13.456  1.00 18.110          H  
ATOM   2180  HA  ASP A 136      16.858 -15.756  10.740  1.00 19.500          H  
ATOM   2181 1HB  ASP A 136      18.284 -13.908  11.795  1.00 26.740          H  
ATOM   2182 2HB  ASP A 136      19.638 -15.022  11.712  1.00 26.740          H  
ATOM   2183  N   GLY A 137      19.151 -17.882  11.826  1.00 16.190          N  
ATOM   2184  CA  GLY A 137      19.807 -19.145  11.507  1.00 16.590          C  
ATOM   2185  C   GLY A 137      18.799 -20.126  10.908  1.00 16.840          C  
ATOM   2186  O   GLY A 137      19.033 -20.694   9.831  1.00 17.760          O  
ATOM   2187  H   GLY A 137      19.346 -17.436  12.726  1.00 19.430          H  
ATOM   2188 1HA  GLY A 137      20.624 -18.968  10.807  1.00 19.910          H  
ATOM   2189 2HA  GLY A 137      20.234 -19.561  12.420  1.00 19.910          H  
ATOM   2190  N   ILE A 138      17.674 -20.320  11.597  1.00 16.090          N  
ATOM   2191  CA  ILE A 138      16.632 -21.206  11.080  1.00 16.390          C  
ATOM   2192  C   ILE A 138      16.068 -20.696   9.750  1.00 17.500          C  
ATOM   2193  O   ILE A 138      15.838 -21.490   8.834  1.00 18.300          O  
ATOM   2194  CB  ILE A 138      15.493 -21.419  12.102  1.00 22.830          C  
ATOM   2195  CG1 ILE A 138      16.018 -22.196  13.375  1.00 22.830          C  
ATOM   2196  CG2 ILE A 138      14.315 -22.158  11.441  1.00 22.830          C  
ATOM   2197  CD1 ILE A 138      16.524 -23.655  13.140  1.00 22.830          C  
ATOM   2198  H   ILE A 138      17.585 -19.837  12.504  1.00 19.310          H  
ATOM   2199  HA  ILE A 138      17.084 -22.171  10.874  1.00 19.670          H  
ATOM   2200  HB  ILE A 138      15.150 -20.440  12.454  1.00 27.390          H  
ATOM   2201 1HG1 ILE A 138      16.838 -21.621  13.809  1.00 27.390          H  
ATOM   2202 2HG1 ILE A 138      15.209 -22.243  14.109  1.00 27.390          H  
ATOM   2203 1HG2 ILE A 138      13.516 -22.290  12.169  1.00 27.390          H  
ATOM   2204 2HG2 ILE A 138      13.925 -21.594  10.595  1.00 27.390          H  
ATOM   2205 3HG2 ILE A 138      14.652 -23.113  11.097  1.00 27.390          H  
ATOM   2206 1HD1 ILE A 138      16.851 -24.063  14.102  1.00 27.390          H  
ATOM   2207 2HD1 ILE A 138      15.724 -24.280  12.750  1.00 27.390          H  
ATOM   2208 3HD1 ILE A 138      17.362 -23.678  12.452  1.00 27.390          H  
ATOM   2209  N   GLN A 139      15.801 -19.394   9.638  1.00 17.590          N  
ATOM   2210  CA  GLN A 139      15.263 -18.896   8.374  1.00 18.660          C  
ATOM   2211  C   GLN A 139      16.253 -19.075   7.217  1.00 19.710          C  
ATOM   2212  O   GLN A 139      15.849 -19.348   6.091  1.00 20.670          O  
ATOM   2213  CB  GLN A 139      14.845 -17.435   8.503  1.00 25.700          C  
ATOM   2214  CG  GLN A 139      13.674 -17.240   9.442  1.00 25.700          C  
ATOM   2215  CD  GLN A 139      12.410 -17.961   8.980  1.00 25.700          C  
ATOM   2216  OE1 GLN A 139      11.935 -17.794   7.842  1.00 25.700          O  
ATOM   2217  NE2 GLN A 139      11.862 -18.789   9.865  1.00 25.700          N  
ATOM   2218  H   GLN A 139      15.949 -18.772  10.444  1.00 21.110          H  
ATOM   2219  HA  GLN A 139      14.378 -19.480   8.131  1.00 22.390          H  
ATOM   2220 1HB  GLN A 139      15.688 -16.854   8.875  1.00 30.840          H  
ATOM   2221 2HB  GLN A 139      14.579 -17.041   7.524  1.00 30.840          H  
ATOM   2222 1HG  GLN A 139      13.948 -17.634  10.421  1.00 30.840          H  
ATOM   2223 2HG  GLN A 139      13.460 -16.175   9.522  1.00 30.840          H  
ATOM   2224 1HE2 GLN A 139      11.032 -19.301   9.630  1.00 30.840          H  
ATOM   2225 2HE2 GLN A 139      12.283 -18.910  10.768  1.00 30.840          H  
ATOM   2226  N   GLN A 140      17.555 -18.951   7.470  1.00 19.600          N  
ATOM   2227  CA  GLN A 140      18.529 -19.183   6.412  1.00 20.620          C  
ATOM   2228  C   GLN A 140      18.504 -20.647   6.001  1.00 20.870          C  
ATOM   2229  O   GLN A 140      18.490 -20.964   4.799  1.00 21.900          O  
ATOM   2230  CB  GLN A 140      19.958 -18.866   6.851  1.00 28.460          C  
ATOM   2231  CG  GLN A 140      20.331 -17.425   7.068  1.00 28.460          C  
ATOM   2232  CD  GLN A 140      21.802 -17.314   7.529  1.00 28.460          C  
ATOM   2233  OE1 GLN A 140      22.703 -18.070   7.070  1.00 28.460          O  
ATOM   2234  NE2 GLN A 140      22.059 -16.371   8.435  1.00 28.460          N  
ATOM   2235  H   GLN A 140      17.848 -18.657   8.396  1.00 23.520          H  
ATOM   2236  HA  GLN A 140      18.265 -18.574   5.550  1.00 24.740          H  
ATOM   2237 1HB  GLN A 140      20.163 -19.393   7.786  1.00 34.150          H  
ATOM   2238 2HB  GLN A 140      20.610 -19.250   6.127  1.00 34.150          H  
ATOM   2239 1HG  GLN A 140      20.212 -16.874   6.137  1.00 34.150          H  
ATOM   2240 2HG  GLN A 140      19.693 -16.995   7.843  1.00 34.150          H  
ATOM   2241 1HE2 GLN A 140      22.985 -16.239   8.778  1.00 34.150          H  
ATOM   2242 2HE2 GLN A 140      21.302 -15.755   8.783  1.00 34.150          H  
ATOM   2243  N   ALA A 141      18.407 -21.531   7.013  1.00 19.940          N  
ATOM   2244  CA  ALA A 141      18.390 -22.973   6.835  1.00 20.090          C  
ATOM   2245  C   ALA A 141      17.234 -23.369   5.947  1.00 20.800          C  
ATOM   2246  O   ALA A 141      17.358 -24.248   5.100  1.00 21.650          O  
ATOM   2247  CB  ALA A 141      18.318 -23.673   8.161  1.00 28.070          C  
ATOM   2248  H   ALA A 141      18.443 -21.165   7.969  1.00 23.930          H  
ATOM   2249  HA  ALA A 141      19.312 -23.263   6.375  1.00 24.110          H  
ATOM   2250 1HB  ALA A 141      18.359 -24.739   7.994  1.00 33.680          H  
ATOM   2251 2HB  ALA A 141      19.162 -23.360   8.752  1.00 33.680          H  
ATOM   2252 3HB  ALA A 141      17.403 -23.407   8.668  1.00 33.680          H  
ATOM   2253  N   LYS A 142      16.128 -22.641   6.047  1.00 20.570          N  
ATOM   2254  CA  LYS A 142      14.952 -22.889   5.223  1.00 21.290          C  
ATOM   2255  C   LYS A 142      15.338 -23.137   3.763  1.00 22.680          C  
ATOM   2256  O   LYS A 142      14.713 -23.955   3.095  1.00 23.430          O  
ATOM   2257  CB  LYS A 142      13.987 -21.719   5.322  1.00 29.520          C  
ATOM   2258  CG  LYS A 142      12.673 -21.865   4.567  1.00 29.520          C  
ATOM   2259  CD  LYS A 142      11.710 -20.715   4.918  1.00 29.520          C  
ATOM   2260  CE  LYS A 142      12.162 -19.366   4.326  1.00 29.520          C  
ATOM   2261  NZ  LYS A 142      11.201 -18.269   4.644  1.00 29.520          N  
ATOM   2262  H   LYS A 142      16.084 -21.948   6.803  1.00 24.680          H  
ATOM   2263  HA  LYS A 142      14.457 -23.773   5.595  1.00 25.550          H  
ATOM   2264 1HB  LYS A 142      13.789 -21.495   6.371  1.00 35.420          H  
ATOM   2265 2HB  LYS A 142      14.481 -20.870   4.893  1.00 35.420          H  
ATOM   2266 1HG  LYS A 142      12.868 -21.859   3.493  1.00 35.420          H  
ATOM   2267 2HG  LYS A 142      12.206 -22.813   4.823  1.00 35.420          H  
ATOM   2268 1HD  LYS A 142      10.716 -20.955   4.534  1.00 35.420          H  
ATOM   2269 2HD  LYS A 142      11.645 -20.614   6.003  1.00 35.420          H  
ATOM   2270 1HE  LYS A 142      13.132 -19.088   4.734  1.00 35.420          H  
ATOM   2271 2HE  LYS A 142      12.244 -19.463   3.244  1.00 35.420          H  
ATOM   2272 1HZ  LYS A 142      11.534 -17.406   4.241  1.00 35.420          H  
ATOM   2273 2HZ  LYS A 142      10.290 -18.485   4.271  1.00 35.420          H  
ATOM   2274 3HZ  LYS A 142      11.141 -18.163   5.663  1.00 35.420          H  
ATOM   2275  N   VAL A 143      16.327 -22.404   3.240  1.00 23.050          N  
ATOM   2276  CA  VAL A 143      16.764 -22.601   1.870  1.00 24.380          C  
ATOM   2277  C   VAL A 143      18.071 -23.413   1.853  1.00 24.950          C  
ATOM   2278  O   VAL A 143      18.304 -24.239   0.971  1.00 26.000          O  
ATOM   2279  CB  VAL A 143      16.874 -21.274   1.117  1.00 33.600          C  
ATOM   2280  CG1 VAL A 143      17.452 -21.505  -0.287  1.00 33.600          C  
ATOM   2281  CG2 VAL A 143      15.465 -20.673   1.020  1.00 33.600          C  
ATOM   2282  H   VAL A 143      16.832 -21.720   3.810  1.00 27.660          H  
ATOM   2283  HA  VAL A 143      16.006 -23.179   1.359  1.00 29.260          H  
ATOM   2284  HB  VAL A 143      17.538 -20.596   1.658  1.00 40.320          H  
ATOM   2285 1HG1 VAL A 143      17.512 -20.555  -0.815  1.00 40.320          H  
ATOM   2286 2HG1 VAL A 143      18.449 -21.935  -0.220  1.00 40.320          H  
ATOM   2287 3HG1 VAL A 143      16.802 -22.185  -0.839  1.00 40.320          H  
ATOM   2288 1HG2 VAL A 143      15.508 -19.723   0.490  1.00 40.320          H  
ATOM   2289 2HG2 VAL A 143      14.814 -21.364   0.480  1.00 40.320          H  
ATOM   2290 3HG2 VAL A 143      15.068 -20.513   2.024  1.00 40.320          H  
ATOM   2291  N   GLN A 144      18.963 -23.164   2.798  1.00 24.320          N  
ATOM   2292  CA  GLN A 144      20.258 -23.840   2.788  1.00 24.940          C  
ATOM   2293  C   GLN A 144      20.109 -25.381   2.873  1.00 24.560          C  
ATOM   2294  O   GLN A 144      20.949 -26.100   2.334  1.00 25.350          O  
ATOM   2295  CB  GLN A 144      21.124 -23.275   3.902  1.00 34.670          C  
ATOM   2296  CG  GLN A 144      21.528 -21.830   3.676  1.00 34.670          C  
ATOM   2297  CD  GLN A 144      22.189 -21.212   4.891  1.00 34.670          C  
ATOM   2298  OE1 GLN A 144      22.247 -21.836   5.954  1.00 34.670          O  
ATOM   2299  NE2 GLN A 144      22.641 -19.964   4.755  1.00 34.670          N  
ATOM   2300  H   GLN A 144      18.752 -22.481   3.526  1.00 29.180          H  
ATOM   2301  HA  GLN A 144      20.748 -23.608   1.846  1.00 29.930          H  
ATOM   2302 1HB  GLN A 144      20.634 -23.357   4.810  1.00 41.600          H  
ATOM   2303 2HB  GLN A 144      22.017 -23.840   3.977  1.00 41.600          H  
ATOM   2304 1HG  GLN A 144      22.200 -21.776   2.838  1.00 41.600          H  
ATOM   2305 2HG  GLN A 144      20.634 -21.250   3.458  1.00 41.600          H  
ATOM   2306 1HE2 GLN A 144      23.002 -19.451   5.568  1.00 41.600          H  
ATOM   2307 2HE2 GLN A 144      22.560 -19.492   3.878  1.00 41.600          H  
ATOM   2308  N   ILE A 145      19.028 -25.893   3.501  1.00 23.410          N  
ATOM   2309  CA  ILE A 145      18.808 -27.345   3.591  1.00 23.030          C  
ATOM   2310  C   ILE A 145      17.817 -27.851   2.537  1.00 23.420          C  
ATOM   2311  O   ILE A 145      17.288 -28.940   2.722  1.00 23.530          O  
ATOM   2312  CB  ILE A 145      18.172 -27.865   4.946  1.00 32.390          C  
ATOM   2313  CG1 ILE A 145      16.702 -27.328   5.212  1.00 32.390          C  
ATOM   2314  CG2 ILE A 145      19.066 -27.506   6.100  1.00 32.390          C  
ATOM   2315  CD1 ILE A 145      15.958 -28.081   6.317  1.00 32.390          C  
ATOM   2316  H   ILE A 145      18.378 -25.263   3.973  1.00 28.090          H  
ATOM   2317  HA  ILE A 145      19.760 -27.851   3.433  1.00 27.640          H  
ATOM   2318  HB  ILE A 145      18.092 -28.943   4.905  1.00 38.870          H  
ATOM   2319 1HG1 ILE A 145      16.731 -26.341   5.525  1.00 38.870          H  
ATOM   2320 2HG1 ILE A 145      16.112 -27.390   4.306  1.00 38.870          H  
ATOM   2321 1HG2 ILE A 145      18.681 -27.900   7.022  1.00 38.870          H  
ATOM   2322 2HG2 ILE A 145      20.006 -27.952   5.899  1.00 38.870          H  
ATOM   2323 3HG2 ILE A 145      19.163 -26.421   6.174  1.00 38.870          H  
ATOM   2324 1HD1 ILE A 145      14.972 -27.678   6.449  1.00 38.870          H  
ATOM   2325 2HD1 ILE A 145      15.871 -29.127   6.033  1.00 38.870          H  
ATOM   2326 3HD1 ILE A 145      16.480 -28.007   7.247  1.00 38.870          H  
ATOM   2327  N   LEU A 146      17.520 -27.121   1.454  1.00 23.680          N  
ATOM   2328  CA  LEU A 146      16.470 -27.647   0.571  1.00 24.040          C  
ATOM   2329  C   LEU A 146      16.739 -29.063   0.054  1.00 25.190          C  
ATOM   2330  O   LEU A 146      17.758 -29.283  -0.611  1.00 25.870          O  
ATOM   2331  CB  LEU A 146      16.340 -26.879  -0.780  1.00 33.510          C  
ATOM   2332  CG  LEU A 146      15.924 -25.391  -0.870  1.00 33.510          C  
ATOM   2333  CD1 LEU A 146      15.830 -25.021  -2.331  1.00 33.510          C  
ATOM   2334  CD2 LEU A 146      14.692 -25.121  -0.140  1.00 33.510          C  
ATOM   2335  H   LEU A 146      17.964 -26.211   1.292  1.00 28.420          H  
ATOM   2336  HA  LEU A 146      15.537 -27.598   1.105  1.00 28.850          H  
ATOM   2337 1HB  LEU A 146      17.321 -26.926  -1.251  1.00 40.210          H  
ATOM   2338 2HB  LEU A 146      15.669 -27.436  -1.417  1.00 40.210          H  
ATOM   2339  HG  LEU A 146      16.677 -24.796  -0.477  1.00 40.210          H  
ATOM   2340 1HD1 LEU A 146      15.581 -23.964  -2.424  1.00 40.210          H  
ATOM   2341 2HD1 LEU A 146      16.788 -25.212  -2.822  1.00 40.210          H  
ATOM   2342 3HD1 LEU A 146      15.057 -25.619  -2.810  1.00 40.210          H  
ATOM   2343 1HD2 LEU A 146      14.446 -24.068  -0.231  1.00 40.210          H  
ATOM   2344 2HD2 LEU A 146      13.890 -25.707  -0.528  1.00 40.210          H  
ATOM   2345 3HD2 LEU A 146      14.865 -25.358   0.898  1.00 40.210          H  
ATOM   2346  N   PRO A 147      15.810 -30.037   0.218  1.00 25.540          N  
ATOM   2347  CA  PRO A 147      15.876 -31.361  -0.393  1.00 26.660          C  
ATOM   2348  C   PRO A 147      15.434 -31.222  -1.860  1.00 27.280          C  
ATOM   2349  O   PRO A 147      14.414 -31.775  -2.274  1.00 27.920          O  
ATOM   2350  CB  PRO A 147      14.877 -32.194   0.437  1.00 39.990          C  
ATOM   2351  CG  PRO A 147      14.604 -31.371   1.687  1.00 39.990          C  
ATOM   2352  CD  PRO A 147      14.782 -29.938   1.277  1.00 39.990          C  
ATOM   2353  HA  PRO A 147      16.901 -31.752  -0.314  1.00 31.990          H  
ATOM   2354 1HB  PRO A 147      13.966 -32.392  -0.142  1.00 47.990          H  
ATOM   2355 2HB  PRO A 147      15.325 -33.174   0.670  1.00 47.990          H  
ATOM   2356 1HG  PRO A 147      13.590 -31.575   2.070  1.00 47.990          H  
ATOM   2357 2HG  PRO A 147      15.308 -31.656   2.490  1.00 47.990          H  
ATOM   2358 1HD  PRO A 147      13.886 -29.548   0.919  1.00 47.990          H  
ATOM   2359 2HD  PRO A 147      15.117 -29.411   2.161  1.00 47.990          H  
ATOM   2360  N   GLU A 148      16.203 -30.423  -2.598  1.00 27.100          N  
ATOM   2361  CA  GLU A 148      15.943 -30.002  -3.972  1.00 27.590          C  
ATOM   2362  C   GLU A 148      15.624 -31.125  -4.953  1.00 28.490          C  
ATOM   2363  O   GLU A 148      14.774 -30.960  -5.830  1.00 29.000          O  
ATOM   2364  CB  GLU A 148      17.118 -29.168  -4.474  1.00 38.430          C  
ATOM   2365  CG  GLU A 148      16.925 -28.572  -5.861  1.00 38.430          C  
ATOM   2366  CD  GLU A 148      18.035 -27.638  -6.246  1.00 38.430          C  
ATOM   2367  OE1 GLU A 148      18.906 -27.419  -5.437  1.00 38.430          O  
ATOM   2368  OE2 GLU A 148      18.014 -27.140  -7.345  1.00 38.430          O  
ATOM   2369  H   GLU A 148      17.042 -30.058  -2.137  1.00 32.520          H  
ATOM   2370  HA  GLU A 148      15.077 -29.340  -3.945  1.00 33.110          H  
ATOM   2371 1HB  GLU A 148      17.301 -28.349  -3.775  1.00 46.120          H  
ATOM   2372 2HB  GLU A 148      18.015 -29.784  -4.497  1.00 46.120          H  
ATOM   2373 1HG  GLU A 148      16.880 -29.375  -6.595  1.00 46.120          H  
ATOM   2374 2HG  GLU A 148      15.975 -28.038  -5.887  1.00 46.120          H  
ATOM   2375  N   GLY A 149      16.271 -32.278  -4.801  1.00 28.710          N  
ATOM   2376  CA  GLY A 149      16.105 -33.396  -5.733  1.00 29.600          C  
ATOM   2377  C   GLY A 149      14.654 -33.840  -5.970  1.00 29.040          C  
ATOM   2378  O   GLY A 149      14.337 -34.350  -7.046  1.00 29.190          O  
ATOM   2379  H   GLY A 149      16.942 -32.366  -4.051  1.00 34.450          H  
ATOM   2380 1HA  GLY A 149      16.551 -33.120  -6.688  1.00 35.520          H  
ATOM   2381 2HA  GLY A 149      16.679 -34.244  -5.362  1.00 35.520          H  
ATOM   2382  N   SER A 150      13.775 -33.676  -4.980  1.00 28.400          N  
ATOM   2383  CA  SER A 150      12.373 -34.061  -5.123  1.00 27.880          C  
ATOM   2384  C   SER A 150      11.545 -32.904  -4.600  1.00 26.440          C  
ATOM   2385  O   SER A 150      10.432 -33.057  -4.079  1.00 25.760          O  
ATOM   2386  CB  SER A 150      12.088 -35.360  -4.389  1.00 39.240          C  
ATOM   2387  OG  SER A 150      12.393 -35.267  -3.021  1.00 39.240          O  
ATOM   2388  H   SER A 150      14.057 -33.256  -4.086  1.00 34.080          H  
ATOM   2389  HA  SER A 150      12.142 -34.197  -6.180  1.00 33.460          H  
ATOM   2390 1HB  SER A 150      11.037 -35.622  -4.514  1.00 47.090          H  
ATOM   2391 2HB  SER A 150      12.677 -36.157  -4.840  1.00 47.090          H  
ATOM   2392  HG  SER A 150      12.271 -36.151  -2.670  1.00 47.090          H  
ATOM   2393  N   GLY A 151      12.115 -31.717  -4.748  1.00 25.970          N  
ATOM   2394  CA  GLY A 151      11.564 -30.484  -4.232  1.00 24.590          C  
ATOM   2395  C   GLY A 151      10.373 -29.866  -4.956  1.00 24.300          C  
ATOM   2396  O   GLY A 151      10.471 -28.750  -5.476  1.00 23.180          O  
ATOM   2397  H   GLY A 151      13.017 -31.661  -5.231  1.00 31.160          H  
ATOM   2398 1HA  GLY A 151      11.289 -30.654  -3.192  1.00 29.510          H  
ATOM   2399 2HA  GLY A 151      12.368 -29.751  -4.217  1.00 29.510          H  
ATOM   2400  N   ASP A 152       9.241 -30.569  -4.998  1.00 25.140          N  
ATOM   2401  CA  ASP A 152       8.041 -29.926  -5.549  1.00 25.320          C  
ATOM   2402  C   ASP A 152       7.875 -28.749  -4.603  1.00 24.100          C  
ATOM   2403  O   ASP A 152       8.077 -28.931  -3.409  1.00 23.220          O  
ATOM   2404  CB  ASP A 152       6.797 -30.827  -5.532  1.00 35.380          C  
ATOM   2405  CG  ASP A 152       6.801 -31.977  -6.553  1.00 35.380          C  
ATOM   2406  OD1 ASP A 152       7.630 -32.006  -7.430  1.00 35.380          O  
ATOM   2407  OD2 ASP A 152       5.941 -32.819  -6.431  1.00 35.380          O  
ATOM   2408  H   ASP A 152       9.255 -31.519  -4.615  1.00 30.170          H  
ATOM   2409  HA  ASP A 152       8.229 -29.563  -6.560  1.00 30.380          H  
ATOM   2410 1HB  ASP A 152       6.684 -31.258  -4.555  1.00 42.450          H  
ATOM   2411 2HB  ASP A 152       5.912 -30.213  -5.715  1.00 42.450          H  
ATOM   2412  N   ALA A 153       7.463 -27.570  -5.048  1.00 24.090          N  
ATOM   2413  CA  ALA A 153       7.443 -26.448  -4.094  1.00 23.100          C  
ATOM   2414  C   ALA A 153       6.613 -26.665  -2.822  1.00 21.700          C  
ATOM   2415  O   ALA A 153       7.024 -26.250  -1.727  1.00 20.760          O  
ATOM   2416  CB  ALA A 153       6.909 -25.212  -4.787  1.00 32.740          C  
ATOM   2417  H   ALA A 153       7.246 -27.429  -6.026  1.00 28.910          H  
ATOM   2418  HA  ALA A 153       8.475 -26.269  -3.791  1.00 27.720          H  
ATOM   2419 1HB  ALA A 153       6.947 -24.368  -4.102  1.00 39.280          H  
ATOM   2420 2HB  ALA A 153       7.515 -24.998  -5.665  1.00 39.280          H  
ATOM   2421 3HB  ALA A 153       5.873 -25.388  -5.091  1.00 39.280          H  
ATOM   2422  N   GLU A 154       5.456 -27.306  -2.933  1.00 21.580          N  
ATOM   2423  CA  GLU A 154       4.611 -27.500  -1.761  1.00 20.300          C  
ATOM   2424  C   GLU A 154       5.216 -28.518  -0.793  1.00 19.770          C  
ATOM   2425  O   GLU A 154       5.291 -28.288   0.423  1.00 18.650          O  
ATOM   2426  CB  GLU A 154       3.226 -27.946  -2.223  1.00 28.930          C  
ATOM   2427  CG  GLU A 154       2.475 -26.879  -3.037  1.00 28.930          C  
ATOM   2428  CD  GLU A 154       2.974 -26.773  -4.474  1.00 28.930          C  
ATOM   2429  OE1 GLU A 154       3.749 -27.625  -4.879  1.00 28.930          O  
ATOM   2430  OE2 GLU A 154       2.603 -25.847  -5.149  1.00 28.930          O  
ATOM   2431  H   GLU A 154       5.138 -27.632  -3.848  1.00 25.900          H  
ATOM   2432  HA  GLU A 154       4.521 -26.546  -1.241  1.00 24.360          H  
ATOM   2433 1HB  GLU A 154       3.317 -28.844  -2.835  1.00 34.720          H  
ATOM   2434 2HB  GLU A 154       2.619 -28.202  -1.356  1.00 34.720          H  
ATOM   2435 1HG  GLU A 154       1.413 -27.124  -3.049  1.00 34.720          H  
ATOM   2436 2HG  GLU A 154       2.593 -25.915  -2.545  1.00 34.720          H  
ATOM   2437  N   THR A 155       5.686 -29.623  -1.366  1.00 20.570          N  
ATOM   2438  CA  THR A 155       6.284 -30.738  -0.650  1.00 20.130          C  
ATOM   2439  C   THR A 155       7.564 -30.287   0.024  1.00 19.350          C  
ATOM   2440  O   THR A 155       7.874 -30.688   1.153  1.00 18.340          O  
ATOM   2441  CB  THR A 155       6.612 -31.898  -1.615  1.00 28.360          C  
ATOM   2442  OG1 THR A 155       5.412 -32.359  -2.261  1.00 28.360          O  
ATOM   2443  CG2 THR A 155       7.211 -33.045  -0.844  1.00 28.360          C  
ATOM   2444  H   THR A 155       5.588 -29.706  -2.367  1.00 24.680          H  
ATOM   2445  HA  THR A 155       5.589 -31.084   0.114  1.00 24.160          H  
ATOM   2446  HB  THR A 155       7.325 -31.560  -2.367  1.00 34.030          H  
ATOM   2447  HG1 THR A 155       5.646 -32.992  -2.956  1.00 34.030          H  
ATOM   2448 1HG2 THR A 155       7.435 -33.855  -1.534  1.00 34.030          H  
ATOM   2449 2HG2 THR A 155       8.125 -32.724  -0.363  1.00 34.030          H  
ATOM   2450 3HG2 THR A 155       6.505 -33.390  -0.092  1.00 34.030          H  
ATOM   2451  N   LEU A 156       8.336 -29.502  -0.720  1.00 19.880          N  
ATOM   2452  CA  LEU A 156       9.627 -29.011  -0.322  1.00 19.420          C  
ATOM   2453  C   LEU A 156       9.526 -28.208   0.947  1.00 18.270          C  
ATOM   2454  O   LEU A 156      10.158 -28.559   1.945  1.00 17.330          O  
ATOM   2455  CB  LEU A 156      10.154 -28.109  -1.456  1.00 27.370          C  
ATOM   2456  CG  LEU A 156      11.473 -27.400  -1.307  1.00 27.370          C  
ATOM   2457  CD1 LEU A 156      12.570 -28.413  -1.202  1.00 27.370          C  
ATOM   2458  CD2 LEU A 156      11.665 -26.488  -2.500  1.00 27.370          C  
ATOM   2459  H   LEU A 156       8.002 -29.230  -1.641  1.00 23.860          H  
ATOM   2460  HA  LEU A 156      10.281 -29.866  -0.162  1.00 23.300          H  
ATOM   2461 1HB  LEU A 156      10.232 -28.708  -2.334  1.00 32.850          H  
ATOM   2462 2HB  LEU A 156       9.405 -27.350  -1.650  1.00 32.850          H  
ATOM   2463  HG  LEU A 156      11.465 -26.809  -0.410  1.00 32.850          H  
ATOM   2464 1HD1 LEU A 156      13.511 -27.931  -1.076  1.00 32.850          H  
ATOM   2465 2HD1 LEU A 156      12.360 -29.022  -0.360  1.00 32.850          H  
ATOM   2466 3HD1 LEU A 156      12.609 -29.020  -2.080  1.00 32.850          H  
ATOM   2467 1HD2 LEU A 156      12.605 -25.956  -2.422  1.00 32.850          H  
ATOM   2468 2HD2 LEU A 156      11.661 -27.081  -3.420  1.00 32.850          H  
ATOM   2469 3HD2 LEU A 156      10.847 -25.766  -2.534  1.00 32.850          H  
ATOM   2470  N   MET A 157       8.690 -27.169   0.947  1.00 18.310          N  
ATOM   2471  CA  MET A 157       8.578 -26.356   2.143  1.00 17.230          C  
ATOM   2472  C   MET A 157       7.911 -27.071   3.301  1.00 16.070          C  
ATOM   2473  O   MET A 157       8.220 -26.784   4.458  1.00 15.020          O  
ATOM   2474  CB  MET A 157       7.959 -25.009   1.815  1.00 24.550          C  
ATOM   2475  CG  MET A 157       8.931 -24.125   1.022  1.00 24.550          C  
ATOM   2476  SD  MET A 157      10.424 -23.732   2.023  1.00 24.550          S  
ATOM   2477  CE  MET A 157      11.696 -23.449   0.807  1.00 24.550          C  
ATOM   2478  H   MET A 157       8.163 -26.931   0.098  1.00 21.970          H  
ATOM   2479  HA  MET A 157       9.584 -26.145   2.473  1.00 20.680          H  
ATOM   2480 1HB  MET A 157       7.060 -25.158   1.209  1.00 29.460          H  
ATOM   2481 2HB  MET A 157       7.671 -24.496   2.728  1.00 29.460          H  
ATOM   2482 1HG  MET A 157       9.245 -24.648   0.117  1.00 29.460          H  
ATOM   2483 2HG  MET A 157       8.444 -23.192   0.734  1.00 29.460          H  
ATOM   2484 1HE  MET A 157      12.637 -23.217   1.316  1.00 29.460          H  
ATOM   2485 2HE  MET A 157      11.824 -24.347   0.204  1.00 29.460          H  
ATOM   2486 3HE  MET A 157      11.413 -22.618   0.165  1.00 29.460          H  
ATOM   2487  N   ASP A 158       7.026 -28.031   3.028  1.00 16.300          N  
ATOM   2488  CA  ASP A 158       6.412 -28.760   4.124  1.00 15.320          C  
ATOM   2489  C   ASP A 158       7.511 -29.545   4.860  1.00 14.690          C  
ATOM   2490  O   ASP A 158       7.628 -29.465   6.091  1.00 13.560          O  
ATOM   2491  CB  ASP A 158       5.329 -29.706   3.584  1.00 21.840          C  
ATOM   2492  CG  ASP A 158       4.442 -30.363   4.656  1.00 21.840          C  
ATOM   2493  OD1 ASP A 158       3.629 -29.663   5.234  1.00 21.840          O  
ATOM   2494  OD2 ASP A 158       4.586 -31.559   4.892  1.00 21.840          O  
ATOM   2495  H   ASP A 158       6.726 -28.219   2.065  1.00 19.560          H  
ATOM   2496  HA  ASP A 158       5.961 -28.050   4.816  1.00 18.380          H  
ATOM   2497 1HB  ASP A 158       4.688 -29.152   2.893  1.00 26.210          H  
ATOM   2498 2HB  ASP A 158       5.808 -30.494   3.000  1.00 26.210          H  
ATOM   2499  N   ARG A 159       8.350 -30.274   4.097  1.00 15.410          N  
ATOM   2500  CA  ARG A 159       9.426 -31.074   4.682  1.00 14.870          C  
ATOM   2501  C   ARG A 159      10.433 -30.228   5.445  1.00 14.100          C  
ATOM   2502  O   ARG A 159      10.885 -30.611   6.529  1.00 13.060          O  
ATOM   2503  CB  ARG A 159      10.177 -31.826   3.590  1.00 21.030          C  
ATOM   2504  CG  ARG A 159       9.434 -32.985   2.950  1.00 21.030          C  
ATOM   2505  CD  ARG A 159      10.192 -33.541   1.797  1.00 21.030          C  
ATOM   2506  NE  ARG A 159       9.502 -34.677   1.199  1.00 21.030          N  
ATOM   2507  CZ  ARG A 159       9.762 -35.211  -0.020  1.00 21.030          C  
ATOM   2508  NH1 ARG A 159      10.702 -34.709  -0.801  1.00 21.030          N  
ATOM   2509  NH2 ARG A 159       9.051 -36.251  -0.434  1.00 21.030          N  
ATOM   2510  H   ARG A 159       8.210 -30.293   3.081  1.00 18.490          H  
ATOM   2511  HA  ARG A 159       8.980 -31.792   5.369  1.00 17.840          H  
ATOM   2512 1HB  ARG A 159      10.427 -31.126   2.789  1.00 25.240          H  
ATOM   2513 2HB  ARG A 159      11.114 -32.208   3.993  1.00 25.240          H  
ATOM   2514 1HG  ARG A 159       9.304 -33.778   3.684  1.00 25.240          H  
ATOM   2515 2HG  ARG A 159       8.458 -32.656   2.601  1.00 25.240          H  
ATOM   2516 1HD  ARG A 159      10.297 -32.761   1.041  1.00 25.240          H  
ATOM   2517 2HD  ARG A 159      11.176 -33.868   2.129  1.00 25.240          H  
ATOM   2518  HE  ARG A 159       8.767 -35.108   1.746  1.00 25.240          H  
ATOM   2519 1HH1 ARG A 159      11.255 -33.921  -0.513  1.00 25.240          H  
ATOM   2520 2HH1 ARG A 159      10.885 -35.112  -1.716  1.00 25.240          H  
ATOM   2521 1HH2 ARG A 159       8.327 -36.638   0.158  1.00 25.240          H  
ATOM   2522 2HH2 ARG A 159       9.228 -36.655  -1.342  1.00 25.240          H  
ATOM   2523  N   ILE A 160      10.781 -29.080   4.881  1.00 14.680          N  
ATOM   2524  CA  ILE A 160      11.746 -28.177   5.473  1.00 14.300          C  
ATOM   2525  C   ILE A 160      11.291 -27.597   6.778  1.00 13.210          C  
ATOM   2526  O   ILE A 160      12.039 -27.613   7.756  1.00 12.450          O  
ATOM   2527  CB  ILE A 160      12.041 -27.056   4.488  1.00 20.170          C  
ATOM   2528  CG1 ILE A 160      12.778 -27.649   3.315  1.00 20.170          C  
ATOM   2529  CG2 ILE A 160      12.769 -25.874   5.135  1.00 20.170          C  
ATOM   2530  CD1 ILE A 160      12.823 -26.765   2.158  1.00 20.170          C  
ATOM   2531  H   ILE A 160      10.368 -28.837   3.973  1.00 17.620          H  
ATOM   2532  HA  ILE A 160      12.665 -28.743   5.653  1.00 17.160          H  
ATOM   2533  HB  ILE A 160      11.095 -26.693   4.107  1.00 24.210          H  
ATOM   2534 1HG1 ILE A 160      13.797 -27.872   3.622  1.00 24.210          H  
ATOM   2535 2HG1 ILE A 160      12.308 -28.574   3.026  1.00 24.210          H  
ATOM   2536 1HG2 ILE A 160      12.912 -25.105   4.403  1.00 24.210          H  
ATOM   2537 2HG2 ILE A 160      12.186 -25.455   5.947  1.00 24.210          H  
ATOM   2538 3HG2 ILE A 160      13.721 -26.183   5.510  1.00 24.210          H  
ATOM   2539 1HD1 ILE A 160      13.347 -27.247   1.367  1.00 24.210          H  
ATOM   2540 2HD1 ILE A 160      11.820 -26.548   1.837  1.00 24.210          H  
ATOM   2541 3HD1 ILE A 160      13.314 -25.853   2.407  1.00 24.210          H  
ATOM   2542  N   LYS A 161      10.070 -27.057   6.800  1.00 13.150          N  
ATOM   2543  CA  LYS A 161       9.567 -26.452   8.011  1.00 12.170          C  
ATOM   2544  C   LYS A 161       9.465 -27.476   9.124  1.00 11.060          C  
ATOM   2545  O   LYS A 161       9.808 -27.175  10.271  1.00 10.190          O  
ATOM   2546  CB  LYS A 161       8.225 -25.781   7.747  1.00 17.430          C  
ATOM   2547  CG  LYS A 161       8.327 -24.510   6.894  1.00 17.430          C  
ATOM   2548  CD  LYS A 161       6.955 -23.910   6.622  1.00 17.430          C  
ATOM   2549  CE  LYS A 161       7.052 -22.650   5.766  1.00 17.430          C  
ATOM   2550  NZ  LYS A 161       5.705 -22.073   5.474  1.00 17.430          N  
ATOM   2551  H   LYS A 161       9.482 -27.070   5.958  1.00 15.780          H  
ATOM   2552  HA  LYS A 161      10.275 -25.687   8.330  1.00 14.600          H  
ATOM   2553 1HB  LYS A 161       7.572 -26.486   7.219  1.00 20.920          H  
ATOM   2554 2HB  LYS A 161       7.746 -25.530   8.691  1.00 20.920          H  
ATOM   2555 1HG  LYS A 161       8.944 -23.777   7.413  1.00 20.920          H  
ATOM   2556 2HG  LYS A 161       8.809 -24.751   5.945  1.00 20.920          H  
ATOM   2557 1HD  LYS A 161       6.345 -24.647   6.093  1.00 20.920          H  
ATOM   2558 2HD  LYS A 161       6.468 -23.665   7.564  1.00 20.920          H  
ATOM   2559 1HE  LYS A 161       7.649 -21.906   6.291  1.00 20.920          H  
ATOM   2560 2HE  LYS A 161       7.544 -22.896   4.823  1.00 20.920          H  
ATOM   2561 1HZ  LYS A 161       5.806 -21.244   4.905  1.00 20.920          H  
ATOM   2562 2HZ  LYS A 161       5.149 -22.755   4.976  1.00 20.920          H  
ATOM   2563 3HZ  LYS A 161       5.244 -21.831   6.340  1.00 20.920          H  
ATOM   2564  N   LYS A 162       9.014 -28.694   8.797  1.00 11.190          N  
ATOM   2565  CA  LYS A 162       8.896 -29.730   9.805  1.00 10.250          C  
ATOM   2566  C   LYS A 162      10.251 -30.150  10.356  1.00  9.770          C  
ATOM   2567  O   LYS A 162      10.400 -30.275  11.575  1.00  8.790          O  
ATOM   2568  CB  LYS A 162       8.135 -30.916   9.227  1.00 14.730          C  
ATOM   2569  CG  LYS A 162       6.651 -30.640   9.046  1.00 14.730          C  
ATOM   2570  CD  LYS A 162       5.937 -31.774   8.339  1.00 14.730          C  
ATOM   2571  CE  LYS A 162       4.443 -31.503   8.272  1.00 14.730          C  
ATOM   2572  NZ  LYS A 162       3.729 -32.468   7.393  1.00 14.730          N  
ATOM   2573  H   LYS A 162       8.714 -28.898   7.836  1.00 13.430          H  
ATOM   2574  HA  LYS A 162       8.316 -29.330  10.635  1.00 12.300          H  
ATOM   2575 1HB  LYS A 162       8.552 -31.167   8.248  1.00 17.670          H  
ATOM   2576 2HB  LYS A 162       8.255 -31.784   9.876  1.00 17.670          H  
ATOM   2577 1HG  LYS A 162       6.194 -30.480  10.021  1.00 17.670          H  
ATOM   2578 2HG  LYS A 162       6.529 -29.731   8.455  1.00 17.670          H  
ATOM   2579 1HD  LYS A 162       6.318 -31.856   7.315  1.00 17.670          H  
ATOM   2580 2HD  LYS A 162       6.115 -32.714   8.858  1.00 17.670          H  
ATOM   2581 1HE  LYS A 162       4.035 -31.580   9.277  1.00 17.670          H  
ATOM   2582 2HE  LYS A 162       4.273 -30.493   7.895  1.00 17.670          H  
ATOM   2583 1HZ  LYS A 162       2.749 -32.246   7.379  1.00 17.670          H  
ATOM   2584 2HZ  LYS A 162       4.106 -32.355   6.436  1.00 17.670          H  
ATOM   2585 3HZ  LYS A 162       3.860 -33.410   7.708  1.00 17.670          H  
ATOM   2586  N   GLN A 163      11.258 -30.326   9.490  1.00 10.520          N  
ATOM   2587  CA  GLN A 163      12.566 -30.718   9.989  1.00 10.220          C  
ATOM   2588  C   GLN A 163      13.188 -29.650  10.858  1.00  9.920          C  
ATOM   2589  O   GLN A 163      13.673 -29.945  11.950  1.00  9.160          O  
ATOM   2590  CB  GLN A 163      13.521 -30.995   8.839  1.00 14.430          C  
ATOM   2591  CG  GLN A 163      13.254 -32.247   8.049  1.00 14.430          C  
ATOM   2592  CD  GLN A 163      14.175 -32.335   6.862  1.00 14.430          C  
ATOM   2593  OE1 GLN A 163      14.820 -31.349   6.513  1.00 14.430          O  
ATOM   2594  NE2 GLN A 163      14.249 -33.498   6.237  1.00 14.430          N  
ATOM   2595  H   GLN A 163      11.106 -30.230   8.480  1.00 12.620          H  
ATOM   2596  HA  GLN A 163      12.451 -31.620  10.589  1.00 12.260          H  
ATOM   2597 1HB  GLN A 163      13.474 -30.154   8.140  1.00 17.310          H  
ATOM   2598 2HB  GLN A 163      14.515 -31.034   9.218  1.00 17.310          H  
ATOM   2599 1HG  GLN A 163      13.448 -33.104   8.691  1.00 17.310          H  
ATOM   2600 2HG  GLN A 163      12.228 -32.264   7.707  1.00 17.310          H  
ATOM   2601 1HE2 GLN A 163      14.853 -33.602   5.443  1.00 17.310          H  
ATOM   2602 2HE2 GLN A 163      13.706 -34.277   6.556  1.00 17.310          H  
ATOM   2603  N   LEU A 164      13.115 -28.393  10.421  1.00 10.590          N  
ATOM   2604  CA  LEU A 164      13.722 -27.339  11.206  1.00 10.590          C  
ATOM   2605  C   LEU A 164      13.017 -27.180  12.529  1.00  9.450          C  
ATOM   2606  O   LEU A 164      13.677 -27.022  13.563  1.00  9.180          O  
ATOM   2607  CB  LEU A 164      13.692 -26.033  10.414  1.00 14.830          C  
ATOM   2608  CG  LEU A 164      14.623 -25.993   9.189  1.00 14.830          C  
ATOM   2609  CD1 LEU A 164      14.333 -24.793   8.344  1.00 14.830          C  
ATOM   2610  CD2 LEU A 164      16.068 -25.916   9.622  1.00 14.830          C  
ATOM   2611  H   LEU A 164      12.678 -28.179   9.519  1.00 12.710          H  
ATOM   2612  HA  LEU A 164      14.745 -27.619  11.415  1.00 12.710          H  
ATOM   2613 1HB  LEU A 164      12.669 -25.875  10.059  1.00 17.790          H  
ATOM   2614 2HB  LEU A 164      13.955 -25.232  11.080  1.00 17.790          H  
ATOM   2615  HG  LEU A 164      14.457 -26.888   8.602  1.00 17.790          H  
ATOM   2616 1HD1 LEU A 164      15.001 -24.822   7.496  1.00 17.790          H  
ATOM   2617 2HD1 LEU A 164      13.301 -24.826   8.003  1.00 17.790          H  
ATOM   2618 3HD1 LEU A 164      14.500 -23.880   8.902  1.00 17.790          H  
ATOM   2619 1HD2 LEU A 164      16.676 -25.912   8.739  1.00 17.790          H  
ATOM   2620 2HD2 LEU A 164      16.240 -25.005  10.199  1.00 17.790          H  
ATOM   2621 3HD2 LEU A 164      16.337 -26.751  10.213  1.00 17.790          H  
ATOM   2622  N   ARG A 165      11.683 -27.277  12.528  1.00  8.880          N  
ATOM   2623  CA  ARG A 165      10.926 -27.165  13.750  1.00  7.820          C  
ATOM   2624  C   ARG A 165      11.340 -28.231  14.744  1.00  7.040          C  
ATOM   2625  O   ARG A 165      11.626 -27.911  15.896  1.00  6.680          O  
ATOM   2626  CB  ARG A 165       9.436 -27.282  13.477  1.00 11.370          C  
ATOM   2627  CG  ARG A 165       8.544 -27.176  14.709  1.00 11.370          C  
ATOM   2628  CD  ARG A 165       7.107 -27.182  14.358  1.00 11.370          C  
ATOM   2629  NE  ARG A 165       6.264 -27.119  15.555  1.00 11.370          N  
ATOM   2630  CZ  ARG A 165       4.910 -27.132  15.564  1.00 11.370          C  
ATOM   2631  NH1 ARG A 165       4.228 -27.206  14.431  1.00 11.370          N  
ATOM   2632  NH2 ARG A 165       4.262 -27.069  16.717  1.00 11.370          N  
ATOM   2633  H   ARG A 165      11.166 -27.391  11.650  1.00 10.660          H  
ATOM   2634  HA  ARG A 165      11.121 -26.187  14.188  1.00  9.380          H  
ATOM   2635 1HB  ARG A 165       9.137 -26.504  12.779  1.00 13.650          H  
ATOM   2636 2HB  ARG A 165       9.234 -28.241  12.997  1.00 13.650          H  
ATOM   2637 1HG  ARG A 165       8.721 -28.031  15.365  1.00 13.650          H  
ATOM   2638 2HG  ARG A 165       8.764 -26.257  15.253  1.00 13.650          H  
ATOM   2639 1HD  ARG A 165       6.883 -26.319  13.730  1.00 13.650          H  
ATOM   2640 2HD  ARG A 165       6.879 -28.101  13.820  1.00 13.650          H  
ATOM   2641  HE  ARG A 165       6.752 -27.056  16.470  1.00 13.650          H  
ATOM   2642 1HH1 ARG A 165       4.712 -27.253  13.548  1.00 13.650          H  
ATOM   2643 2HH1 ARG A 165       3.218 -27.214  14.448  1.00 13.650          H  
ATOM   2644 1HH2 ARG A 165       4.779 -27.012  17.591  1.00 13.650          H  
ATOM   2645 2HH2 ARG A 165       3.255 -27.077  16.734  1.00 13.650          H  
ATOM   2646  N   GLU A 166      11.376 -29.502  14.320  1.00  6.970          N  
ATOM   2647  CA  GLU A 166      11.734 -30.557  15.258  1.00  6.250          C  
ATOM   2648  C   GLU A 166      13.163 -30.441  15.757  1.00  6.580          C  
ATOM   2649  O   GLU A 166      13.421 -30.651  16.943  1.00  6.180          O  
ATOM   2650  CB  GLU A 166      11.534 -31.942  14.643  1.00  9.040          C  
ATOM   2651  CG  GLU A 166      10.073 -32.348  14.444  1.00  9.040          C  
ATOM   2652  CD  GLU A 166       9.921 -33.734  13.857  1.00  9.040          C  
ATOM   2653  OE1 GLU A 166      10.912 -34.296  13.454  1.00  9.040          O  
ATOM   2654  OE2 GLU A 166       8.817 -34.233  13.827  1.00  9.040          O  
ATOM   2655  H   GLU A 166      11.142 -29.735  13.346  1.00  8.360          H  
ATOM   2656  HA  GLU A 166      11.072 -30.472  16.120  1.00  7.500          H  
ATOM   2657 1HB  GLU A 166      12.017 -31.962  13.661  1.00 10.850          H  
ATOM   2658 2HB  GLU A 166      12.020 -32.692  15.265  1.00 10.850          H  
ATOM   2659 1HG  GLU A 166       9.561 -32.306  15.405  1.00 10.850          H  
ATOM   2660 2HG  GLU A 166       9.600 -31.622  13.781  1.00 10.850          H  
ATOM   2661  N   TRP A 167      14.103 -30.083  14.877  1.00  7.580          N  
ATOM   2662  CA  TRP A 167      15.490 -29.987  15.297  1.00  8.200          C  
ATOM   2663  C   TRP A 167      15.640 -28.898  16.354  1.00  8.400          C  
ATOM   2664  O   TRP A 167      16.287 -29.102  17.390  1.00  8.570          O  
ATOM   2665  CB  TRP A 167      16.379 -29.632  14.101  1.00 11.230          C  
ATOM   2666  CG  TRP A 167      16.460 -30.688  13.003  1.00 11.230          C  
ATOM   2667  CD1 TRP A 167      16.181 -32.017  13.086  1.00 11.230          C  
ATOM   2668  CD2 TRP A 167      16.845 -30.449  11.628  1.00 11.230          C  
ATOM   2669  NE1 TRP A 167      16.375 -32.617  11.858  1.00 11.230          N  
ATOM   2670  CE2 TRP A 167      16.782 -31.668  10.962  1.00 11.230          C  
ATOM   2671  CE3 TRP A 167      17.227 -29.322  10.932  1.00 11.230          C  
ATOM   2672  CZ2 TRP A 167      17.101 -31.784   9.615  1.00 11.230          C  
ATOM   2673  CZ3 TRP A 167      17.531 -29.432   9.595  1.00 11.230          C  
ATOM   2674  CH2 TRP A 167      17.475 -30.625   8.950  1.00 11.230          C  
ATOM   2675  H   TRP A 167      13.859 -29.926  13.893  1.00  9.100          H  
ATOM   2676  HA  TRP A 167      15.800 -30.938  15.727  1.00  9.840          H  
ATOM   2677 1HB  TRP A 167      16.000 -28.714  13.646  1.00 13.480          H  
ATOM   2678 2HB  TRP A 167      17.388 -29.430  14.452  1.00 13.480          H  
ATOM   2679  HD1 TRP A 167      15.857 -32.536  13.984  1.00 13.480          H  
ATOM   2680  HE1 TRP A 167      16.241 -33.602  11.666  1.00 13.480          H  
ATOM   2681  HE3 TRP A 167      17.287 -28.361  11.436  1.00 13.480          H  
ATOM   2682  HZ2 TRP A 167      17.059 -32.734   9.083  1.00 13.480          H  
ATOM   2683  HZ3 TRP A 167      17.825 -28.534   9.072  1.00 13.480          H  
ATOM   2684  HH2 TRP A 167      17.727 -30.670   7.893  1.00 13.480          H  
ATOM   2685  N   ASP A 168      15.002 -27.747  16.103  1.00  8.500          N  
ATOM   2686  CA  ASP A 168      15.104 -26.594  16.977  1.00  8.790          C  
ATOM   2687  C   ASP A 168      14.415 -26.876  18.305  1.00  7.940          C  
ATOM   2688  O   ASP A 168      15.000 -26.648  19.372  1.00  8.450          O  
ATOM   2689  CB  ASP A 168      14.469 -25.380  16.269  1.00 12.190          C  
ATOM   2690  CG  ASP A 168      14.724 -24.000  16.916  1.00 12.190          C  
ATOM   2691  OD1 ASP A 168      15.862 -23.572  16.918  1.00 12.190          O  
ATOM   2692  OD2 ASP A 168      13.775 -23.373  17.389  1.00 12.190          O  
ATOM   2693  H   ASP A 168      14.465 -27.639  15.236  1.00 10.200          H  
ATOM   2694  HA  ASP A 168      16.157 -26.394  17.165  1.00 10.550          H  
ATOM   2695 1HB  ASP A 168      14.827 -25.349  15.238  1.00 14.630          H  
ATOM   2696 2HB  ASP A 168      13.389 -25.539  16.210  1.00 14.630          H  
ATOM   2697  N   GLU A 169      13.189 -27.413  18.259  1.00  6.800          N  
ATOM   2698  CA  GLU A 169      12.468 -27.683  19.485  1.00  6.150          C  
ATOM   2699  C   GLU A 169      13.172 -28.711  20.343  1.00  6.490          C  
ATOM   2700  O   GLU A 169      13.271 -28.521  21.551  1.00  7.000          O  
ATOM   2701  CB  GLU A 169      11.037 -28.138  19.194  1.00  8.870          C  
ATOM   2702  CG  GLU A 169      10.121 -27.032  18.676  1.00  8.870          C  
ATOM   2703  CD  GLU A 169       8.748 -27.517  18.310  1.00  8.870          C  
ATOM   2704  OE1 GLU A 169       8.508 -28.698  18.374  1.00  8.870          O  
ATOM   2705  OE2 GLU A 169       7.933 -26.695  17.953  1.00  8.870          O  
ATOM   2706  H   GLU A 169      12.735 -27.608  17.362  1.00  8.160          H  
ATOM   2707  HA  GLU A 169      12.411 -26.756  20.053  1.00  7.380          H  
ATOM   2708 1HB  GLU A 169      11.061 -28.926  18.437  1.00 10.640          H  
ATOM   2709 2HB  GLU A 169      10.595 -28.562  20.097  1.00 10.640          H  
ATOM   2710 1HG  GLU A 169      10.029 -26.272  19.449  1.00 10.640          H  
ATOM   2711 2HG  GLU A 169      10.583 -26.566  17.807  1.00 10.640          H  
ATOM   2712  N   ASN A 170      13.746 -29.757  19.741  1.00  6.460          N  
ATOM   2713  CA  ASN A 170      14.400 -30.762  20.556  1.00  6.810          C  
ATOM   2714  C   ASN A 170      15.593 -30.172  21.313  1.00  8.110          C  
ATOM   2715  O   ASN A 170      15.735 -30.389  22.527  1.00  8.560          O  
ATOM   2716  CB  ASN A 170      14.858 -31.914  19.678  1.00  9.390          C  
ATOM   2717  CG  ASN A 170      13.731 -32.768  19.157  1.00  9.390          C  
ATOM   2718  OD1 ASN A 170      12.613 -32.778  19.688  1.00  9.390          O  
ATOM   2719  ND2 ASN A 170      14.010 -33.501  18.106  1.00  9.390          N  
ATOM   2720  H   ASN A 170      13.660 -29.900  18.729  1.00  7.750          H  
ATOM   2721  HA  ASN A 170      13.687 -31.128  21.295  1.00  8.170          H  
ATOM   2722 1HB  ASN A 170      15.413 -31.512  18.824  1.00 11.270          H  
ATOM   2723 2HB  ASN A 170      15.533 -32.545  20.235  1.00 11.270          H  
ATOM   2724 1HD2 ASN A 170      13.306 -34.088  17.706  1.00 11.270          H  
ATOM   2725 2HD2 ASN A 170      14.921 -33.468  17.701  1.00 11.270          H  
ATOM   2726  N   LEU A 171      16.407 -29.359  20.629  1.00  8.860          N  
ATOM   2727  CA  LEU A 171      17.566 -28.773  21.283  1.00 10.150          C  
ATOM   2728  C   LEU A 171      17.149 -27.830  22.411  1.00 10.550          C  
ATOM   2729  O   LEU A 171      17.779 -27.804  23.478  1.00 11.650          O  
ATOM   2730  CB  LEU A 171      18.427 -28.031  20.243  1.00 13.690          C  
ATOM   2731  CG  LEU A 171      19.179 -28.932  19.176  1.00 13.690          C  
ATOM   2732  CD1 LEU A 171      19.794 -28.032  18.099  1.00 13.690          C  
ATOM   2733  CD2 LEU A 171      20.288 -29.781  19.851  1.00 13.690          C  
ATOM   2734  H   LEU A 171      16.245 -29.197  19.628  1.00 10.630          H  
ATOM   2735  HA  LEU A 171      18.145 -29.577  21.726  1.00 12.180          H  
ATOM   2736 1HB  LEU A 171      17.764 -27.358  19.687  1.00 16.430          H  
ATOM   2737 2HB  LEU A 171      19.165 -27.430  20.767  1.00 16.430          H  
ATOM   2738  HG  LEU A 171      18.460 -29.597  18.694  1.00 16.430          H  
ATOM   2739 1HD1 LEU A 171      20.287 -28.651  17.359  1.00 16.430          H  
ATOM   2740 2HD1 LEU A 171      19.001 -27.453  17.617  1.00 16.430          H  
ATOM   2741 3HD1 LEU A 171      20.517 -27.358  18.550  1.00 16.430          H  
ATOM   2742 1HD2 LEU A 171      20.787 -30.387  19.091  1.00 16.430          H  
ATOM   2743 2HD2 LEU A 171      21.018 -29.130  20.326  1.00 16.430          H  
ATOM   2744 3HD2 LEU A 171      19.858 -30.443  20.596  1.00 16.430          H  
ATOM   2745  N   LYS A 172      16.071 -27.073  22.190  1.00  9.720          N  
ATOM   2746  CA  LYS A 172      15.557 -26.165  23.204  1.00 10.080          C  
ATOM   2747  C   LYS A 172      14.920 -26.878  24.397  1.00  9.970          C  
ATOM   2748  O   LYS A 172      15.201 -26.512  25.538  1.00 10.870          O  
ATOM   2749  CB  LYS A 172      14.575 -25.191  22.560  1.00 13.970          C  
ATOM   2750  CG  LYS A 172      15.269 -24.168  21.683  1.00 13.970          C  
ATOM   2751  CD  LYS A 172      14.312 -23.268  20.941  1.00 13.970          C  
ATOM   2752  CE  LYS A 172      15.101 -22.208  20.170  1.00 13.970          C  
ATOM   2753  NZ  LYS A 172      14.251 -21.399  19.286  1.00 13.970          N  
ATOM   2754  H   LYS A 172      15.619 -27.104  21.267  1.00 11.660          H  
ATOM   2755  HA  LYS A 172      16.396 -25.588  23.585  1.00 12.100          H  
ATOM   2756 1HB  LYS A 172      13.867 -25.747  21.943  1.00 16.760          H  
ATOM   2757 2HB  LYS A 172      14.010 -24.672  23.333  1.00 16.760          H  
ATOM   2758 1HG  LYS A 172      15.915 -23.557  22.302  1.00 16.760          H  
ATOM   2759 2HG  LYS A 172      15.887 -24.693  20.951  1.00 16.760          H  
ATOM   2760 1HD  LYS A 172      13.734 -23.866  20.224  1.00 16.760          H  
ATOM   2761 2HD  LYS A 172      13.627 -22.789  21.635  1.00 16.760          H  
ATOM   2762 1HE  LYS A 172      15.579 -21.548  20.891  1.00 16.760          H  
ATOM   2763 2HE  LYS A 172      15.870 -22.692  19.567  1.00 16.760          H  
ATOM   2764 1HZ  LYS A 172      14.817 -20.724  18.800  1.00 16.760          H  
ATOM   2765 2HZ  LYS A 172      13.843 -22.041  18.592  1.00 16.760          H  
ATOM   2766 3HZ  LYS A 172      13.528 -20.938  19.804  1.00 16.760          H  
ATOM   2767  N   ASP A 173      14.120 -27.929  24.169  1.00  9.040          N  
ATOM   2768  CA  ASP A 173      13.452 -28.618  25.278  1.00  9.160          C  
ATOM   2769  C   ASP A 173      14.436 -29.190  26.285  1.00 10.120          C  
ATOM   2770  O   ASP A 173      14.184 -29.164  27.489  1.00 10.190          O  
ATOM   2771  CB  ASP A 173      12.546 -29.760  24.794  1.00 12.780          C  
ATOM   2772  CG  ASP A 173      11.214 -29.324  24.138  1.00 12.780          C  
ATOM   2773  OD1 ASP A 173      10.857 -28.170  24.214  1.00 12.780          O  
ATOM   2774  OD2 ASP A 173      10.546 -30.182  23.610  1.00 12.780          O  
ATOM   2775  H   ASP A 173      13.912 -28.210  23.211  1.00 10.850          H  
ATOM   2776  HA  ASP A 173      12.827 -27.892  25.794  1.00 10.990          H  
ATOM   2777 1HB  ASP A 173      13.103 -30.355  24.061  1.00 15.330          H  
ATOM   2778 2HB  ASP A 173      12.324 -30.416  25.633  1.00 15.330          H  
ATOM   2779  N   ASP A 174      15.585 -29.661  25.813  1.00 10.920          N  
ATOM   2780  CA  ASP A 174      16.577 -30.228  26.717  1.00 11.960          C  
ATOM   2781  C   ASP A 174      17.569 -29.215  27.295  1.00 12.070          C  
ATOM   2782  O   ASP A 174      18.434 -29.583  28.101  1.00 12.940          O  
ATOM   2783  CB  ASP A 174      17.348 -31.338  26.014  1.00 16.330          C  
ATOM   2784  CG  ASP A 174      16.509 -32.590  25.753  1.00 16.330          C  
ATOM   2785  OD1 ASP A 174      15.663 -32.939  26.580  1.00 16.330          O  
ATOM   2786  OD2 ASP A 174      16.708 -33.205  24.742  1.00 16.330          O  
ATOM   2787  H   ASP A 174      15.726 -29.704  24.794  1.00 13.100          H  
ATOM   2788  HA  ASP A 174      16.042 -30.672  27.557  1.00 14.350          H  
ATOM   2789 1HB  ASP A 174      17.718 -30.958  25.054  1.00 19.590          H  
ATOM   2790 2HB  ASP A 174      18.204 -31.611  26.612  1.00 19.590          H  
ATOM   2791  N   SER A 175      17.436 -27.930  26.954  1.00 11.280          N  
ATOM   2792  CA  SER A 175      18.384 -26.918  27.425  1.00 11.420          C  
ATOM   2793  C   SER A 175      18.066 -26.424  28.833  1.00 11.600          C  
ATOM   2794  O   SER A 175      17.733 -25.256  29.080  1.00 11.620          O  
ATOM   2795  CB  SER A 175      18.456 -25.773  26.431  1.00 15.930          C  
ATOM   2796  OG  SER A 175      19.040 -26.181  25.204  1.00 15.930          O  
ATOM   2797  H   SER A 175      16.666 -27.628  26.353  1.00 13.540          H  
ATOM   2798  HA  SER A 175      19.351 -27.382  27.474  1.00 13.700          H  
ATOM   2799 1HB  SER A 175      17.455 -25.387  26.248  1.00 19.120          H  
ATOM   2800 2HB  SER A 175      19.039 -24.974  26.861  1.00 19.120          H  
ATOM   2801  HG  SER A 175      18.394 -26.768  24.737  1.00 19.120          H  
ATOM   2802  N   LEU A 176      18.197 -27.354  29.760  1.00 11.890          N  
ATOM   2803  CA  LEU A 176      17.863 -27.170  31.154  1.00 12.030          C  
ATOM   2804  C   LEU A 176      19.119 -26.982  32.003  1.00 13.050          C  
ATOM   2805  O   LEU A 176      20.177 -27.475  31.625  1.00 12.830          O  
ATOM   2806  CB  LEU A 176      17.107 -28.425  31.595  1.00 16.790          C  
ATOM   2807  CG  LEU A 176      15.836 -28.777  30.775  1.00 16.790          C  
ATOM   2808  CD1 LEU A 176      15.291 -30.093  31.274  1.00 16.790          C  
ATOM   2809  CD2 LEU A 176      14.794 -27.671  30.874  1.00 16.790          C  
ATOM   2810  H   LEU A 176      18.500 -28.271  29.423  1.00 14.270          H  
ATOM   2811  HA  LEU A 176      17.236 -26.291  31.226  1.00 14.440          H  
ATOM   2812 1HB  LEU A 176      17.777 -29.256  31.465  1.00 20.140          H  
ATOM   2813 2HB  LEU A 176      16.845 -28.359  32.647  1.00 20.140          H  
ATOM   2814  HG  LEU A 176      16.102 -28.907  29.732  1.00 20.140          H  
ATOM   2815 1HD1 LEU A 176      14.414 -30.362  30.680  1.00 20.140          H  
ATOM   2816 2HD1 LEU A 176      16.053 -30.865  31.162  1.00 20.140          H  
ATOM   2817 3HD1 LEU A 176      15.010 -30.006  32.321  1.00 20.140          H  
ATOM   2818 1HD2 LEU A 176      13.920 -27.957  30.282  1.00 20.140          H  
ATOM   2819 2HD2 LEU A 176      14.499 -27.531  31.912  1.00 20.140          H  
ATOM   2820 3HD2 LEU A 176      15.190 -26.740  30.480  1.00 20.140          H  
ATOM   2821  N   PRO A 177      19.041 -26.257  33.134  1.00 14.190          N  
ATOM   2822  CA  PRO A 177      20.104 -26.076  34.109  1.00 15.240          C  
ATOM   2823  C   PRO A 177      20.358 -27.389  34.825  1.00 15.420          C  
ATOM   2824  O   PRO A 177      19.455 -28.225  34.905  1.00 15.370          O  
ATOM   2825  CB  PRO A 177      19.540 -24.997  35.044  1.00 22.860          C  
ATOM   2826  CG  PRO A 177      18.035 -25.129  34.923  1.00 22.860          C  
ATOM   2827  CD  PRO A 177      17.786 -25.547  33.481  1.00 22.860          C  
ATOM   2828  HA  PRO A 177      21.014 -25.723  33.607  1.00 18.290          H  
ATOM   2829 1HB  PRO A 177      19.895 -25.178  36.079  1.00 27.430          H  
ATOM   2830 2HB  PRO A 177      19.915 -24.006  34.750  1.00 27.430          H  
ATOM   2831 1HG  PRO A 177      17.670 -25.879  35.649  1.00 27.430          H  
ATOM   2832 2HG  PRO A 177      17.547 -24.175  35.185  1.00 27.430          H  
ATOM   2833 1HD  PRO A 177      16.921 -26.215  33.468  1.00 27.430          H  
ATOM   2834 2HD  PRO A 177      17.647 -24.662  32.835  1.00 27.430          H  
ATOM   2835  N   SER A 178      21.559 -27.551  35.369  1.00 15.730          N  
ATOM   2836  CA  SER A 178      21.924 -28.747  36.108  1.00 16.060          C  
ATOM   2837  C   SER A 178      21.164 -28.882  37.434  1.00 15.860          C  
ATOM   2838  O   SER A 178      20.620 -27.910  37.973  1.00 15.610          O  
ATOM   2839  CB  SER A 178      23.432 -28.776  36.286  1.00 22.350          C  
ATOM   2840  OG  SER A 178      23.877 -27.729  37.096  1.00 22.350          O  
ATOM   2841  H   SER A 178      22.258 -26.828  35.268  1.00 18.880          H  
ATOM   2842  HA  SER A 178      21.672 -29.604  35.493  1.00 19.270          H  
ATOM   2843 1HB  SER A 178      23.731 -29.727  36.722  1.00 26.820          H  
ATOM   2844 2HB  SER A 178      23.908 -28.706  35.307  1.00 26.820          H  
ATOM   2845  HG  SER A 178      24.840 -27.804  37.118  1.00 26.820          H  
ATOM   2846  N   ASN A 179      21.185 -30.102  37.984  1.00 16.060          N  
ATOM   2847  CA  ASN A 179      20.428 -30.457  39.188  1.00 15.960          C  
ATOM   2848  C   ASN A 179      20.654 -29.650  40.480  1.00 16.160          C  
ATOM   2849  O   ASN A 179      19.709 -29.534  41.259  1.00 15.880          O  
ATOM   2850  CB  ASN A 179      20.613 -31.937  39.484  1.00 22.380          C  
ATOM   2851  CG  ASN A 179      19.868 -32.834  38.525  1.00 22.380          C  
ATOM   2852  OD1 ASN A 179      18.935 -32.417  37.829  1.00 22.380          O  
ATOM   2853  ND2 ASN A 179      20.271 -34.077  38.483  1.00 22.380          N  
ATOM   2854  H   ASN A 179      21.689 -30.829  37.499  1.00 19.270          H  
ATOM   2855  HA  ASN A 179      19.374 -30.312  38.941  1.00 19.150          H  
ATOM   2856 1HB  ASN A 179      21.665 -32.201  39.437  1.00 26.860          H  
ATOM   2857 2HB  ASN A 179      20.272 -32.148  40.497  1.00 26.860          H  
ATOM   2858 1HD2 ASN A 179      19.819 -34.735  37.879  1.00 26.860          H  
ATOM   2859 2HD2 ASN A 179      21.028 -34.379  39.062  1.00 26.860          H  
ATOM   2860  N   PRO A 180      21.850 -29.120  40.794  1.00 16.670          N  
ATOM   2861  CA  PRO A 180      22.117 -28.313  41.969  1.00 16.890          C  
ATOM   2862  C   PRO A 180      21.283 -27.030  42.079  1.00 16.400          C  
ATOM   2863  O   PRO A 180      21.252 -26.428  43.152  1.00 16.440          O  
ATOM   2864  CB  PRO A 180      23.610 -28.002  41.849  1.00 25.340          C  
ATOM   2865  CG  PRO A 180      24.163 -29.123  41.011  1.00 25.340          C  
ATOM   2866  CD  PRO A 180      23.075 -29.433  40.029  1.00 25.340          C  
ATOM   2867  HA  PRO A 180      21.939 -28.944  42.859  1.00 20.270          H  
ATOM   2868 1HB  PRO A 180      23.742 -27.014  41.379  1.00 30.400          H  
ATOM   2869 2HB  PRO A 180      24.065 -27.945  42.849  1.00 30.400          H  
ATOM   2870 1HG  PRO A 180      25.096 -28.806  40.520  1.00 30.400          H  
ATOM   2871 2HG  PRO A 180      24.415 -29.982  41.648  1.00 30.400          H  
ATOM   2872 1HD  PRO A 180      23.191 -28.749  39.208  1.00 30.400          H  
ATOM   2873 2HD  PRO A 180      23.135 -30.480  39.738  1.00 30.400          H  
ATOM   2874  N   ILE A 181      20.677 -26.546  40.980  1.00 15.950          N  
ATOM   2875  CA  ILE A 181      19.922 -25.310  41.116  1.00 15.510          C  
ATOM   2876  C   ILE A 181      18.408 -25.454  41.107  1.00 14.650          C  
ATOM   2877  O   ILE A 181      17.784 -25.736  40.085  1.00 13.470          O  
ATOM   2878  CB  ILE A 181      20.295 -24.306  40.008  1.00 21.890          C  
ATOM   2879  CG1 ILE A 181      21.802 -23.968  40.094  1.00 21.890          C  
ATOM   2880  CG2 ILE A 181      19.424 -23.025  40.137  1.00 21.890          C  
ATOM   2881  CD1 ILE A 181      22.338 -23.165  38.911  1.00 21.890          C  
ATOM   2882  H   ILE A 181      20.690 -27.036  40.076  1.00 19.140          H  
ATOM   2883  HA  ILE A 181      20.193 -24.863  42.065  1.00 18.610          H  
ATOM   2884  HB  ILE A 181      20.116 -24.767  39.033  1.00 26.270          H  
ATOM   2885 1HG1 ILE A 181      21.985 -23.406  41.007  1.00 26.270          H  
ATOM   2886 2HG1 ILE A 181      22.362 -24.900  40.145  1.00 26.270          H  
ATOM   2887 1HG2 ILE A 181      19.684 -22.361  39.359  1.00 26.270          H  
ATOM   2888 2HG2 ILE A 181      18.365 -23.250  40.045  1.00 26.270          H  
ATOM   2889 3HG2 ILE A 181      19.609 -22.552  41.095  1.00 26.270          H  
ATOM   2890 1HD1 ILE A 181      23.404 -22.987  39.052  1.00 26.270          H  
ATOM   2891 2HD1 ILE A 181      22.185 -23.730  37.989  1.00 26.270          H  
ATOM   2892 3HD1 ILE A 181      21.837 -22.216  38.831  1.00 26.270          H  
ATOM   2893  N   ASP A 182      17.814 -25.104  42.237  1.00 15.320          N  
ATOM   2894  CA  ASP A 182      16.385 -25.078  42.457  1.00 14.810          C  
ATOM   2895  C   ASP A 182      16.055 -23.837  43.290  1.00 15.250          C  
ATOM   2896  O   ASP A 182      15.011 -23.745  43.939  1.00 15.000          O  
ATOM   2897  CB  ASP A 182      15.935 -26.387  43.099  1.00 20.940          C  
ATOM   2898  CG  ASP A 182      16.626 -26.664  44.415  1.00 20.940          C  
ATOM   2899  OD1 ASP A 182      17.503 -25.908  44.784  1.00 20.940          O  
ATOM   2900  OD2 ASP A 182      16.290 -27.642  45.043  1.00 20.940          O  
ATOM   2901  H   ASP A 182      18.392 -24.930  43.063  1.00 18.380          H  
ATOM   2902  HA  ASP A 182      15.882 -24.984  41.494  1.00 17.770          H  
ATOM   2903 1HB  ASP A 182      14.858 -26.358  43.266  1.00 25.130          H  
ATOM   2904 2HB  ASP A 182      16.141 -27.213  42.414  1.00 25.130          H  
ATOM   2905  N   PHE A 183      16.979 -22.878  43.231  1.00 15.950          N  
ATOM   2906  CA  PHE A 183      16.918 -21.627  43.973  1.00 16.480          C  
ATOM   2907  C   PHE A 183      16.158 -20.545  43.237  1.00 15.720          C  
ATOM   2908  O   PHE A 183      16.552 -20.167  42.126  1.00 14.970          O  
ATOM   2909  CB  PHE A 183      18.336 -21.088  44.188  1.00 22.860          C  
ATOM   2910  CG  PHE A 183      19.170 -21.921  45.072  1.00 22.860          C  
ATOM   2911  CD1 PHE A 183      19.990 -22.893  44.525  1.00 22.860          C  
ATOM   2912  CD2 PHE A 183      19.153 -21.753  46.448  1.00 22.860          C  
ATOM   2913  CE1 PHE A 183      20.769 -23.686  45.322  1.00 22.860          C  
ATOM   2914  CE2 PHE A 183      19.941 -22.546  47.257  1.00 22.860          C  
ATOM   2915  CZ  PHE A 183      20.748 -23.516  46.691  1.00 22.860          C  
ATOM   2916  H   PHE A 183      17.773 -23.059  42.641  1.00 19.140          H  
ATOM   2917  HA  PHE A 183      16.434 -21.814  44.932  1.00 19.780          H  
ATOM   2918 1HB  PHE A 183      18.842 -21.001  43.230  1.00 27.430          H  
ATOM   2919 2HB  PHE A 183      18.279 -20.092  44.619  1.00 27.430          H  
ATOM   2920  HD1 PHE A 183      20.014 -23.028  43.454  1.00 27.430          H  
ATOM   2921  HD2 PHE A 183      18.512 -20.990  46.891  1.00 27.430          H  
ATOM   2922  HE1 PHE A 183      21.405 -24.455  44.870  1.00 27.430          H  
ATOM   2923  HE2 PHE A 183      19.924 -22.413  48.339  1.00 27.430          H  
ATOM   2924  HZ  PHE A 183      21.368 -24.148  47.323  1.00 27.430          H  
ATOM   2925  N   SER A 184      15.160 -19.948  43.905  1.00 15.960          N  
ATOM   2926  CA  SER A 184      14.379 -18.868  43.301  1.00 15.310          C  
ATOM   2927  C   SER A 184      15.285 -17.694  42.962  1.00 14.710          C  
ATOM   2928  O   SER A 184      15.072 -17.000  41.964  1.00 13.950          O  
ATOM   2929  CB  SER A 184      13.309 -18.419  44.270  1.00 21.690          C  
ATOM   2930  OG  SER A 184      13.893 -17.836  45.405  1.00 21.690          O  
ATOM   2931  H   SER A 184      14.898 -20.285  44.823  1.00 19.150          H  
ATOM   2932  HA  SER A 184      13.916 -19.238  42.385  1.00 18.370          H  
ATOM   2933 1HB  SER A 184      12.652 -17.698  43.782  1.00 26.030          H  
ATOM   2934 2HB  SER A 184      12.700 -19.272  44.564  1.00 26.030          H  
ATOM   2935  HG  SER A 184      13.160 -17.580  45.978  1.00 26.030          H  
ATOM   2936  N   TYR A 185      16.356 -17.545  43.748  1.00 15.070          N  
ATOM   2937  CA  TYR A 185      17.377 -16.546  43.515  1.00 14.630          C  
ATOM   2938  C   TYR A 185      17.980 -16.673  42.145  1.00 13.670          C  
ATOM   2939  O   TYR A 185      18.223 -15.665  41.479  1.00 13.010          O  
ATOM   2940  CB  TYR A 185      18.513 -16.638  44.528  1.00 20.660          C  
ATOM   2941  CG  TYR A 185      19.708 -15.793  44.093  1.00 20.660          C  
ATOM   2942  CD1 TYR A 185      19.707 -14.416  44.239  1.00 20.660          C  
ATOM   2943  CD2 TYR A 185      20.808 -16.428  43.513  1.00 20.660          C  
ATOM   2944  CE1 TYR A 185      20.799 -13.682  43.805  1.00 20.660          C  
ATOM   2945  CE2 TYR A 185      21.887 -15.698  43.087  1.00 20.660          C  
ATOM   2946  CZ  TYR A 185      21.890 -14.330  43.228  1.00 20.660          C  
ATOM   2947  OH  TYR A 185      22.982 -13.598  42.805  1.00 20.660          O  
ATOM   2948  H   TYR A 185      16.401 -18.113  44.583  1.00 18.080          H  
ATOM   2949  HA  TYR A 185      16.917 -15.561  43.587  1.00 17.560          H  
ATOM   2950 1HB  TYR A 185      18.174 -16.287  45.502  1.00 24.790          H  
ATOM   2951 2HB  TYR A 185      18.839 -17.670  44.636  1.00 24.790          H  
ATOM   2952  HD1 TYR A 185      18.852 -13.912  44.687  1.00 24.790          H  
ATOM   2953  HD2 TYR A 185      20.810 -17.511  43.394  1.00 24.790          H  
ATOM   2954  HE1 TYR A 185      20.804 -12.598  43.916  1.00 24.790          H  
ATOM   2955  HE2 TYR A 185      22.741 -16.201  42.635  1.00 24.790          H  
ATOM   2956  HH  TYR A 185      22.803 -12.662  42.917  1.00 24.790          H  
ATOM   2957  N   TRP A 186      18.374 -17.893  41.783  1.00 13.650          N  
ATOM   2958  CA  TRP A 186      19.045 -18.101  40.528  1.00 12.810          C  
ATOM   2959  C   TRP A 186      18.102 -17.792  39.414  1.00 12.060          C  
ATOM   2960  O   TRP A 186      18.462 -17.130  38.450  1.00 11.350          O  
ATOM   2961  CB  TRP A 186      19.597 -19.490  40.347  1.00 18.270          C  
ATOM   2962  CG  TRP A 186      20.294 -19.606  39.018  1.00 18.270          C  
ATOM   2963  CD1 TRP A 186      21.579 -19.248  38.757  1.00 18.270          C  
ATOM   2964  CD2 TRP A 186      19.760 -20.118  37.765  1.00 18.270          C  
ATOM   2965  NE1 TRP A 186      21.882 -19.493  37.442  1.00 18.270          N  
ATOM   2966  CE2 TRP A 186      20.783 -20.030  36.823  1.00 18.270          C  
ATOM   2967  CE3 TRP A 186      18.519 -20.641  37.382  1.00 18.270          C  
ATOM   2968  CZ2 TRP A 186      20.611 -20.443  35.518  1.00 18.270          C  
ATOM   2969  CZ3 TRP A 186      18.344 -21.054  36.081  1.00 18.270          C  
ATOM   2970  CH2 TRP A 186      19.364 -20.961  35.169  1.00 18.270          C  
ATOM   2971  H   TRP A 186      18.087 -18.696  42.336  1.00 16.380          H  
ATOM   2972  HA  TRP A 186      19.885 -17.413  40.472  1.00 15.370          H  
ATOM   2973 1HB  TRP A 186      20.300 -19.722  41.144  1.00 21.920          H  
ATOM   2974 2HB  TRP A 186      18.782 -20.207  40.392  1.00 21.920          H  
ATOM   2975  HD1 TRP A 186      22.266 -18.824  39.487  1.00 21.920          H  
ATOM   2976  HE1 TRP A 186      22.771 -19.310  37.001  1.00 21.920          H  
ATOM   2977  HE3 TRP A 186      17.709 -20.721  38.100  1.00 21.920          H  
ATOM   2978  HZ2 TRP A 186      21.409 -20.372  34.776  1.00 21.920          H  
ATOM   2979  HZ3 TRP A 186      17.374 -21.458  35.797  1.00 21.920          H  
ATOM   2980  HH2 TRP A 186      19.192 -21.296  34.147  1.00 21.920          H  
ATOM   2981  N   VAL A 187      16.874 -18.271  39.543  1.00 12.280          N  
ATOM   2982  CA  VAL A 187      15.934 -18.063  38.468  1.00 11.610          C  
ATOM   2983  C   VAL A 187      15.758 -16.567  38.225  1.00 10.940          C  
ATOM   2984  O   VAL A 187      15.745 -16.132  37.074  1.00 10.070          O  
ATOM   2985  CB  VAL A 187      14.591 -18.727  38.811  1.00 16.520          C  
ATOM   2986  CG1 VAL A 187      13.529 -18.348  37.779  1.00 16.520          C  
ATOM   2987  CG2 VAL A 187      14.798 -20.238  38.877  1.00 16.520          C  
ATOM   2988  H   VAL A 187      16.628 -18.804  40.383  1.00 14.740          H  
ATOM   2989  HA  VAL A 187      16.331 -18.521  37.564  1.00 13.930          H  
ATOM   2990  HB  VAL A 187      14.248 -18.366  39.782  1.00 19.830          H  
ATOM   2991 1HG1 VAL A 187      12.585 -18.822  38.040  1.00 19.830          H  
ATOM   2992 2HG1 VAL A 187      13.386 -17.268  37.756  1.00 19.830          H  
ATOM   2993 3HG1 VAL A 187      13.846 -18.688  36.792  1.00 19.830          H  
ATOM   2994 1HG2 VAL A 187      13.860 -20.726  39.135  1.00 19.830          H  
ATOM   2995 2HG2 VAL A 187      15.143 -20.597  37.909  1.00 19.830          H  
ATOM   2996 3HG2 VAL A 187      15.546 -20.472  39.637  1.00 19.830          H  
ATOM   2997  N   ALA A 188      15.598 -15.776  39.290  1.00 11.440          N  
ATOM   2998  CA  ALA A 188      15.490 -14.331  39.135  1.00 11.000          C  
ATOM   2999  C   ALA A 188      16.786 -13.728  38.557  1.00 10.540          C  
ATOM   3000  O   ALA A 188      16.751 -12.879  37.658  1.00  9.770          O  
ATOM   3001  CB  ALA A 188      15.179 -13.705  40.476  1.00 15.580          C  
ATOM   3002  H   ALA A 188      15.556 -16.190  40.226  1.00 13.730          H  
ATOM   3003  HA  ALA A 188      14.680 -14.125  38.438  1.00 13.200          H  
ATOM   3004 1HB  ALA A 188      15.071 -12.627  40.363  1.00 18.690          H  
ATOM   3005 2HB  ALA A 188      14.252 -14.127  40.864  1.00 18.690          H  
ATOM   3006 3HB  ALA A 188      15.995 -13.921  41.168  1.00 18.690          H  
ATOM   3007  N   ALA A 189      17.942 -14.213  39.041  1.00 11.060          N  
ATOM   3008  CA  ALA A 189      19.267 -13.793  38.596  1.00 10.800          C  
ATOM   3009  C   ALA A 189      19.462 -14.105  37.122  1.00  9.780          C  
ATOM   3010  O   ALA A 189      20.167 -13.387  36.400  1.00  9.280          O  
ATOM   3011  CB  ALA A 189      20.353 -14.474  39.411  1.00 15.220          C  
ATOM   3012  H   ALA A 189      17.917 -14.897  39.801  1.00 13.270          H  
ATOM   3013  HA  ALA A 189      19.341 -12.715  38.734  1.00 12.960          H  
ATOM   3014 1HB  ALA A 189      21.329 -14.127  39.079  1.00 18.270          H  
ATOM   3015 2HB  ALA A 189      20.219 -14.239  40.466  1.00 18.270          H  
ATOM   3016 3HB  ALA A 189      20.285 -15.537  39.265  1.00 18.270          H  
ATOM   3017  N   ASN A 190      18.805 -15.162  36.659  1.00  9.600          N  
ATOM   3018  CA  ASN A 190      18.957 -15.583  35.308  1.00  8.750          C  
ATOM   3019  C   ASN A 190      18.230 -14.681  34.330  1.00  7.960          C  
ATOM   3020  O   ASN A 190      18.400 -14.842  33.131  1.00  7.160          O  
ATOM   3021  CB  ASN A 190      18.514 -17.031  35.141  1.00 12.590          C  
ATOM   3022  CG  ASN A 190      19.029 -17.695  33.858  1.00 12.590          C  
ATOM   3023  OD1 ASN A 190      20.232 -17.704  33.560  1.00 12.590          O  
ATOM   3024  ND2 ASN A 190      18.119 -18.249  33.095  1.00 12.590          N  
ATOM   3025  H   ASN A 190      18.270 -15.754  37.290  1.00 11.520          H  
ATOM   3026  HA  ASN A 190      19.994 -15.531  35.085  1.00 10.500          H  
ATOM   3027 1HB  ASN A 190      18.866 -17.611  35.991  1.00 15.110          H  
ATOM   3028 2HB  ASN A 190      17.425 -17.073  35.154  1.00 15.110          H  
ATOM   3029 1HD2 ASN A 190      18.384 -18.687  32.235  1.00 15.110          H  
ATOM   3030 2HD2 ASN A 190      17.158 -18.215  33.369  1.00 15.110          H  
ATOM   3031  N   LEU A 191      17.460 -13.686  34.774  1.00  8.160          N  
ATOM   3032  CA  LEU A 191      16.861 -12.833  33.759  1.00  7.420          C  
ATOM   3033  C   LEU A 191      17.962 -12.045  32.990  1.00  6.770          C  
ATOM   3034  O   LEU A 191      18.022 -12.165  31.759  1.00  5.910          O  
ATOM   3035  CB  LEU A 191      15.766 -11.928  34.372  1.00 10.680          C  
ATOM   3036  CG  LEU A 191      15.102 -10.875  33.437  1.00 10.680          C  
ATOM   3037  CD1 LEU A 191      14.380 -11.574  32.283  1.00 10.680          C  
ATOM   3038  CD2 LEU A 191      14.129 -10.038  34.263  1.00 10.680          C  
ATOM   3039  H   LEU A 191      17.291 -13.530  35.776  1.00  9.790          H  
ATOM   3040  HA  LEU A 191      16.364 -13.487  33.045  1.00  8.900          H  
ATOM   3041 1HB  LEU A 191      14.961 -12.594  34.677  1.00 12.820          H  
ATOM   3042 2HB  LEU A 191      16.106 -11.450  35.274  1.00 12.820          H  
ATOM   3043  HG  LEU A 191      15.869 -10.223  33.010  1.00 12.820          H  
ATOM   3044 1HD1 LEU A 191      13.923 -10.822  31.641  1.00 12.820          H  
ATOM   3045 2HD1 LEU A 191      15.090 -12.155  31.690  1.00 12.820          H  
ATOM   3046 3HD1 LEU A 191      13.610 -12.233  32.678  1.00 12.820          H  
ATOM   3047 1HD2 LEU A 191      13.659  -9.286  33.626  1.00 12.820          H  
ATOM   3048 2HD2 LEU A 191      13.360 -10.683  34.690  1.00 12.820          H  
ATOM   3049 3HD2 LEU A 191      14.673  -9.541  35.068  1.00 12.820          H  
ATOM   3050  N   PRO A 192      18.839 -11.225  33.646  1.00  7.200          N  
ATOM   3051  CA  PRO A 192      19.967 -10.567  33.006  1.00  6.770          C  
ATOM   3052  C   PRO A 192      21.033 -11.540  32.492  1.00  6.220          C  
ATOM   3053  O   PRO A 192      21.785 -11.190  31.587  1.00  5.590          O  
ATOM   3054  CB  PRO A 192      20.505  -9.639  34.104  1.00 10.150          C  
ATOM   3055  CG  PRO A 192      20.016 -10.231  35.398  1.00 10.150          C  
ATOM   3056  CD  PRO A 192      18.661 -10.821  35.065  1.00 10.150          C  
ATOM   3057  HA  PRO A 192      19.579  -9.967  32.166  1.00  8.120          H  
ATOM   3058 1HB  PRO A 192      21.602  -9.600  34.048  1.00 12.190          H  
ATOM   3059 2HB  PRO A 192      20.140  -8.614  33.934  1.00 12.190          H  
ATOM   3060 1HG  PRO A 192      20.721 -10.991  35.768  1.00 12.190          H  
ATOM   3061 2HG  PRO A 192      19.955  -9.454  36.174  1.00 12.190          H  
ATOM   3062 1HD  PRO A 192      18.477 -11.638  35.744  1.00 12.190          H  
ATOM   3063 2HD  PRO A 192      17.897 -10.035  35.140  1.00 12.190          H  
ATOM   3064  N   ILE A 193      21.108 -12.766  33.041  1.00  6.540          N  
ATOM   3065  CA  ILE A 193      22.066 -13.721  32.492  1.00  6.170          C  
ATOM   3066  C   ILE A 193      21.548 -14.125  31.111  1.00  5.320          C  
ATOM   3067  O   ILE A 193      22.295 -14.153  30.134  1.00  4.590          O  
ATOM   3068  CB  ILE A 193      22.247 -14.981  33.371  1.00  8.790          C  
ATOM   3069  CG1 ILE A 193      22.889 -14.600  34.740  1.00  8.790          C  
ATOM   3070  CG2 ILE A 193      23.114 -16.016  32.670  1.00  8.790          C  
ATOM   3071  CD1 ILE A 193      22.870 -15.716  35.822  1.00  8.790          C  
ATOM   3072  H   ILE A 193      20.570 -13.026  33.875  1.00  7.850          H  
ATOM   3073  HA  ILE A 193      23.030 -13.234  32.372  1.00  7.400          H  
ATOM   3074  HB  ILE A 193      21.314 -15.414  33.521  1.00 10.540          H  
ATOM   3075 1HG1 ILE A 193      23.924 -14.312  34.565  1.00 10.540          H  
ATOM   3076 2HG1 ILE A 193      22.356 -13.735  35.138  1.00 10.540          H  
ATOM   3077 1HG2 ILE A 193      23.203 -16.908  33.275  1.00 10.540          H  
ATOM   3078 2HG2 ILE A 193      22.670 -16.278  31.740  1.00 10.540          H  
ATOM   3079 3HG2 ILE A 193      24.085 -15.600  32.498  1.00 10.540          H  
ATOM   3080 1HD1 ILE A 193      23.338 -15.333  36.728  1.00 10.540          H  
ATOM   3081 2HD1 ILE A 193      21.860 -16.019  36.057  1.00 10.540          H  
ATOM   3082 3HD1 ILE A 193      23.422 -16.581  35.480  1.00 10.540          H  
ATOM   3083  N   ASP A 194      20.257 -14.471  31.029  1.00  5.450          N  
ATOM   3084  CA  ASP A 194      19.636 -14.947  29.797  1.00  4.830          C  
ATOM   3085  C   ASP A 194      19.796 -13.959  28.660  1.00  3.790          C  
ATOM   3086  O   ASP A 194      20.257 -14.360  27.588  1.00  3.110          O  
ATOM   3087  CB  ASP A 194      18.152 -15.287  30.072  1.00  7.010          C  
ATOM   3088  CG  ASP A 194      17.417 -16.120  28.994  1.00  7.010          C  
ATOM   3089  OD1 ASP A 194      17.760 -17.282  28.849  1.00  7.010          O  
ATOM   3090  OD2 ASP A 194      16.511 -15.628  28.373  1.00  7.010          O  
ATOM   3091  H   ASP A 194      19.676 -14.446  31.868  1.00  6.540          H  
ATOM   3092  HA  ASP A 194      20.126 -15.830  29.467  1.00  5.800          H  
ATOM   3093 1HB  ASP A 194      18.098 -15.855  30.992  1.00  8.410          H  
ATOM   3094 2HB  ASP A 194      17.601 -14.357  30.242  1.00  8.410          H  
ATOM   3095  N   ASP A 195      19.647 -12.652  28.941  1.00  3.860          N  
ATOM   3096  CA  ASP A 195      19.784 -11.592  27.928  1.00  3.170          C  
ATOM   3097  C   ASP A 195      21.121 -11.600  27.172  1.00  2.680          C  
ATOM   3098  O   ASP A 195      21.278 -10.896  26.166  1.00  2.320          O  
ATOM   3099  CB  ASP A 195      19.605 -10.199  28.550  1.00  4.710          C  
ATOM   3100  CG  ASP A 195      18.154  -9.789  28.885  1.00  4.710          C  
ATOM   3101  OD1 ASP A 195      17.223 -10.400  28.392  1.00  4.710          O  
ATOM   3102  OD2 ASP A 195      17.980  -8.835  29.598  1.00  4.710          O  
ATOM   3103  H   ASP A 195      19.295 -12.401  29.874  1.00  4.630          H  
ATOM   3104  HA  ASP A 195      18.991 -11.741  27.199  1.00  3.800          H  
ATOM   3105 1HB  ASP A 195      20.192 -10.162  29.473  1.00  5.660          H  
ATOM   3106 2HB  ASP A 195      20.031  -9.457  27.875  1.00  5.660          H  
ATOM   3107  N   SER A 196      22.117 -12.299  27.700  1.00  2.910          N  
ATOM   3108  CA  SER A 196      23.422 -12.389  27.081  1.00  2.620          C  
ATOM   3109  C   SER A 196      23.943 -13.821  27.204  1.00  2.000          C  
ATOM   3110  O   SER A 196      23.799 -14.654  26.296  1.00  2.090          O  
ATOM   3111  CB  SER A 196      24.407 -11.404  27.700  1.00  3.780          C  
ATOM   3112  OG  SER A 196      24.582 -11.627  29.079  1.00  3.780          O  
ATOM   3113  H   SER A 196      21.967 -12.848  28.552  1.00  3.490          H  
ATOM   3114  HA  SER A 196      23.323 -12.154  26.020  1.00  3.140          H  
ATOM   3115 1HB  SER A 196      25.365 -11.489  27.192  1.00  4.540          H  
ATOM   3116 2HB  SER A 196      24.042 -10.391  27.542  1.00  4.540          H  
ATOM   3117  HG  SER A 196      25.242 -10.984  29.369  1.00  4.540          H  
ATOM   3118  N   LEU A 197      24.604 -14.087  28.314  1.00  2.340          N  
ATOM   3119  CA  LEU A 197      25.289 -15.338  28.573  1.00  2.600          C  
ATOM   3120  C   LEU A 197      24.451 -16.620  28.473  1.00  3.130          C  
ATOM   3121  O   LEU A 197      24.933 -17.601  27.886  1.00  3.190          O  
ATOM   3122  CB  LEU A 197      25.940 -15.246  29.965  1.00  3.540          C  
ATOM   3123  CG  LEU A 197      26.659 -16.509  30.517  1.00  3.540          C  
ATOM   3124  CD1 LEU A 197      27.818 -16.917  29.603  1.00  3.540          C  
ATOM   3125  CD2 LEU A 197      27.167 -16.223  31.930  1.00  3.540          C  
ATOM   3126  H   LEU A 197      24.627 -13.349  29.009  1.00  2.810          H  
ATOM   3127  HA  LEU A 197      26.085 -15.410  27.832  1.00  3.120          H  
ATOM   3128 1HB  LEU A 197      26.677 -14.444  29.934  1.00  4.240          H  
ATOM   3129 2HB  LEU A 197      25.170 -14.952  30.665  1.00  4.240          H  
ATOM   3130  HG  LEU A 197      25.958 -17.316  30.558  1.00  4.240          H  
ATOM   3131 1HD1 LEU A 197      28.296 -17.810  30.006  1.00  4.240          H  
ATOM   3132 2HD1 LEU A 197      27.450 -17.130  28.612  1.00  4.240          H  
ATOM   3133 3HD1 LEU A 197      28.547 -16.109  29.551  1.00  4.240          H  
ATOM   3134 1HD2 LEU A 197      27.654 -17.114  32.325  1.00  4.240          H  
ATOM   3135 2HD2 LEU A 197      27.885 -15.400  31.900  1.00  4.240          H  
ATOM   3136 3HD2 LEU A 197      26.340 -15.953  32.575  1.00  4.240          H  
ATOM   3137  N   ARG A 198      23.236 -16.684  29.040  1.00  3.830          N  
ATOM   3138  CA  ARG A 198      22.564 -17.990  28.949  1.00  4.440          C  
ATOM   3139  C   ARG A 198      22.055 -18.302  27.560  1.00  4.520          C  
ATOM   3140  O   ARG A 198      22.212 -19.438  27.106  1.00  3.980          O  
ATOM   3141  CB  ARG A 198      21.530 -18.290  30.055  1.00  5.970          C  
ATOM   3142  CG  ARG A 198      20.837 -19.687  29.992  1.00  5.970          C  
ATOM   3143  CD  ARG A 198      19.467 -19.612  29.380  1.00  5.970          C  
ATOM   3144  NE  ARG A 198      18.812 -20.930  29.227  1.00  5.970          N  
ATOM   3145  CZ  ARG A 198      17.597 -21.116  28.637  1.00  5.970          C  
ATOM   3146  NH1 ARG A 198      16.915 -20.062  28.190  1.00  5.970          N  
ATOM   3147  NH2 ARG A 198      17.064 -22.345  28.502  1.00  5.970          N  
ATOM   3148  H   ARG A 198      22.820 -15.838  29.443  1.00  4.600          H  
ATOM   3149  HA  ARG A 198      23.325 -18.701  29.104  1.00  5.330          H  
ATOM   3150 1HB  ARG A 198      22.026 -18.272  31.016  1.00  7.170          H  
ATOM   3151 2HB  ARG A 198      20.767 -17.611  30.099  1.00  7.170          H  
ATOM   3152 1HG  ARG A 198      21.440 -20.383  29.430  1.00  7.170          H  
ATOM   3153 2HG  ARG A 198      20.706 -20.059  31.006  1.00  7.170          H  
ATOM   3154 1HD  ARG A 198      18.850 -19.015  30.043  1.00  7.170          H  
ATOM   3155 2HD  ARG A 198      19.513 -19.138  28.404  1.00  7.170          H  
ATOM   3156  HE  ARG A 198      19.297 -21.745  29.568  1.00  7.170          H  
ATOM   3157 1HH1 ARG A 198      17.284 -19.095  28.308  1.00  7.170          H  
ATOM   3158 2HH1 ARG A 198      16.013 -20.186  27.759  1.00  7.170          H  
ATOM   3159 1HH2 ARG A 198      17.541 -23.201  28.837  1.00  7.170          H  
ATOM   3160 2HH2 ARG A 198      16.159 -22.453  28.068  1.00  7.170          H  
ATOM   3161  N   ILE A 199      21.471 -17.336  26.856  1.00  5.300          N  
ATOM   3162  CA  ILE A 199      21.001 -17.599  25.510  1.00  5.440          C  
ATOM   3163  C   ILE A 199      22.135 -18.015  24.569  1.00  5.040          C  
ATOM   3164  O   ILE A 199      21.905 -18.867  23.701  1.00  5.270          O  
ATOM   3165  CB  ILE A 199      20.198 -16.414  24.951  1.00  7.560          C  
ATOM   3166  CG1 ILE A 199      18.880 -16.329  25.736  1.00  7.560          C  
ATOM   3167  CG2 ILE A 199      19.950 -16.582  23.450  1.00  7.560          C  
ATOM   3168  CD1 ILE A 199      18.088 -15.069  25.543  1.00  7.560          C  
ATOM   3169  H   ILE A 199      21.315 -16.400  27.241  1.00  6.360          H  
ATOM   3170  HA  ILE A 199      20.306 -18.433  25.568  1.00  6.530          H  
ATOM   3171  HB  ILE A 199      20.754 -15.487  25.133  1.00  9.070          H  
ATOM   3172 1HG1 ILE A 199      18.250 -17.167  25.442  1.00  9.070          H  
ATOM   3173 2HG1 ILE A 199      19.105 -16.435  26.787  1.00  9.070          H  
ATOM   3174 1HG2 ILE A 199      19.408 -15.746  23.069  1.00  9.070          H  
ATOM   3175 2HG2 ILE A 199      20.872 -16.639  22.944  1.00  9.070          H  
ATOM   3176 3HG2 ILE A 199      19.391 -17.500  23.263  1.00  9.070          H  
ATOM   3177 1HD1 ILE A 199      17.182 -15.116  26.135  1.00  9.070          H  
ATOM   3178 2HD1 ILE A 199      18.663 -14.209  25.848  1.00  9.070          H  
ATOM   3179 3HD1 ILE A 199      17.838 -14.971  24.544  1.00  9.070          H  
ATOM   3180  N   GLN A 200      23.313 -17.363  24.667  1.00  4.730          N  
ATOM   3181  CA  GLN A 200      24.424 -17.716  23.786  1.00  4.650          C  
ATOM   3182  C   GLN A 200      25.286 -18.930  24.209  1.00  4.290          C  
ATOM   3183  O   GLN A 200      25.615 -19.758  23.359  1.00  3.430          O  
ATOM   3184  CB  GLN A 200      25.385 -16.534  23.643  1.00  6.540          C  
ATOM   3185  CG  GLN A 200      26.489 -16.764  22.603  1.00  6.540          C  
ATOM   3186  CD  GLN A 200      27.449 -15.624  22.521  1.00  6.540          C  
ATOM   3187  OE1 GLN A 200      27.904 -15.103  23.545  1.00  6.540          O  
ATOM   3188  NE2 GLN A 200      27.777 -15.214  21.305  1.00  6.540          N  
ATOM   3189  H   GLN A 200      23.434 -16.612  25.358  1.00  5.680          H  
ATOM   3190  HA  GLN A 200      24.008 -17.940  22.805  1.00  5.580          H  
ATOM   3191 1HB  GLN A 200      24.833 -15.639  23.365  1.00  7.850          H  
ATOM   3192 2HB  GLN A 200      25.855 -16.335  24.605  1.00  7.850          H  
ATOM   3193 1HG  GLN A 200      27.046 -17.658  22.822  1.00  7.850          H  
ATOM   3194 2HG  GLN A 200      26.013 -16.866  21.626  1.00  7.850          H  
ATOM   3195 1HE2 GLN A 200      28.414 -14.451  21.186  1.00  7.850          H  
ATOM   3196 2HE2 GLN A 200      27.382 -15.664  20.495  1.00  7.850          H  
ATOM   3197  N   LEU A 201      25.732 -19.006  25.480  1.00  5.140          N  
ATOM   3198  CA  LEU A 201      26.673 -20.072  25.869  1.00  5.300          C  
ATOM   3199  C   LEU A 201      26.286 -20.997  27.036  1.00  5.790          C  
ATOM   3200  O   LEU A 201      26.579 -22.202  27.014  1.00  5.850          O  
ATOM   3201  CB  LEU A 201      28.005 -19.422  26.261  1.00  7.360          C  
ATOM   3202  CG  LEU A 201      28.724 -18.577  25.188  1.00  7.360          C  
ATOM   3203  CD1 LEU A 201      29.939 -17.942  25.812  1.00  7.360          C  
ATOM   3204  CD2 LEU A 201      29.117 -19.437  23.978  1.00  7.360          C  
ATOM   3205  H   LEU A 201      25.430 -18.322  26.173  1.00  6.170          H  
ATOM   3206  HA  LEU A 201      26.816 -20.712  25.007  1.00  6.360          H  
ATOM   3207 1HB  LEU A 201      27.822 -18.782  27.107  1.00  8.830          H  
ATOM   3208 2HB  LEU A 201      28.689 -20.209  26.579  1.00  8.830          H  
ATOM   3209  HG  LEU A 201      28.073 -17.778  24.872  1.00  8.830          H  
ATOM   3210 1HD1 LEU A 201      30.439 -17.317  25.070  1.00  8.830          H  
ATOM   3211 2HD1 LEU A 201      29.633 -17.323  26.657  1.00  8.830          H  
ATOM   3212 3HD1 LEU A 201      30.623 -18.715  26.157  1.00  8.830          H  
ATOM   3213 1HD2 LEU A 201      29.623 -18.809  23.245  1.00  8.830          H  
ATOM   3214 2HD2 LEU A 201      29.786 -20.235  24.296  1.00  8.830          H  
ATOM   3215 3HD2 LEU A 201      28.237 -19.872  23.514  1.00  8.830          H  
ATOM   3216  N   LEU A 202      25.696 -20.439  28.099  1.00  6.500          N  
ATOM   3217  CA  LEU A 202      25.465 -21.224  29.322  1.00  7.410          C  
ATOM   3218  C   LEU A 202      24.519 -22.365  29.019  1.00  8.000          C  
ATOM   3219  O   LEU A 202      24.737 -23.487  29.490  1.00  8.650          O  
ATOM   3220  CB  LEU A 202      24.943 -20.349  30.478  1.00 10.010          C  
ATOM   3221  CG  LEU A 202      24.845 -20.914  31.900  1.00 10.010          C  
ATOM   3222  CD1 LEU A 202      25.089 -19.758  32.890  1.00 10.010          C  
ATOM   3223  CD2 LEU A 202      23.431 -21.474  32.141  1.00 10.010          C  
ATOM   3224  H   LEU A 202      25.429 -19.455  28.057  1.00  7.800          H  
ATOM   3225  HA  LEU A 202      26.417 -21.649  29.638  1.00  8.890          H  
ATOM   3226 1HB  LEU A 202      25.463 -19.417  30.489  1.00 12.010          H  
ATOM   3227 2HB  LEU A 202      23.936 -20.195  30.276  1.00 12.010          H  
ATOM   3228  HG  LEU A 202      25.592 -21.696  32.050  1.00 12.010          H  
ATOM   3229 1HD1 LEU A 202      25.014 -20.128  33.913  1.00 12.010          H  
ATOM   3230 2HD1 LEU A 202      26.086 -19.342  32.728  1.00 12.010          H  
ATOM   3231 3HD1 LEU A 202      24.345 -18.980  32.733  1.00 12.010          H  
ATOM   3232 1HD2 LEU A 202      23.364 -21.856  33.161  1.00 12.010          H  
ATOM   3233 2HD2 LEU A 202      22.706 -20.687  32.010  1.00 12.010          H  
ATOM   3234 3HD2 LEU A 202      23.213 -22.276  31.452  1.00 12.010          H  
ATOM   3235  N   LYS A 203      23.447 -22.089  28.249  1.00  7.890          N  
ATOM   3236  CA  LYS A 203      22.469 -23.120  27.941  1.00  8.420          C  
ATOM   3237  C   LYS A 203      23.088 -24.312  27.226  1.00  7.770          C  
ATOM   3238  O   LYS A 203      22.621 -25.432  27.401  1.00  8.200          O  
ATOM   3239  CB  LYS A 203      21.357 -22.584  27.034  1.00 11.580          C  
ATOM   3240  CG  LYS A 203      21.813 -22.318  25.581  1.00 11.580          C  
ATOM   3241  CD  LYS A 203      20.772 -21.656  24.720  1.00 11.580          C  
ATOM   3242  CE  LYS A 203      19.634 -22.590  24.382  1.00 11.580          C  
ATOM   3243  NZ  LYS A 203      18.841 -22.078  23.249  1.00 11.580          N  
ATOM   3244  H   LYS A 203      23.291 -21.148  27.878  1.00  9.470          H  
ATOM   3245  HA  LYS A 203      22.030 -23.466  28.876  1.00 10.100          H  
ATOM   3246 1HB  LYS A 203      20.543 -23.288  27.017  1.00 13.890          H  
ATOM   3247 2HB  LYS A 203      20.977 -21.654  27.433  1.00 13.890          H  
ATOM   3248 1HG  LYS A 203      22.708 -21.686  25.583  1.00 13.890          H  
ATOM   3249 2HG  LYS A 203      22.046 -23.257  25.093  1.00 13.890          H  
ATOM   3250 1HD  LYS A 203      20.376 -20.788  25.242  1.00 13.890          H  
ATOM   3251 2HD  LYS A 203      21.240 -21.316  23.797  1.00 13.890          H  
ATOM   3252 1HE  LYS A 203      20.025 -23.577  24.131  1.00 13.890          H  
ATOM   3253 2HE  LYS A 203      18.980 -22.678  25.248  1.00 13.890          H  
ATOM   3254 1HZ  LYS A 203      18.092 -22.725  23.062  1.00 13.890          H  
ATOM   3255 2HZ  LYS A 203      18.461 -21.167  23.460  1.00 13.890          H  
ATOM   3256 3HZ  LYS A 203      19.439 -22.011  22.437  1.00 13.890          H  
ATOM   3257  N   ILE A 204      24.160 -24.103  26.452  1.00  6.790          N  
ATOM   3258  CA  ILE A 204      24.762 -25.199  25.720  1.00  6.250          C  
ATOM   3259  C   ILE A 204      25.478 -26.112  26.686  1.00  6.880          C  
ATOM   3260  O   ILE A 204      25.257 -27.327  26.685  1.00  6.650          O  
ATOM   3261  CB  ILE A 204      25.754 -24.671  24.665  1.00  8.970          C  
ATOM   3262  CG1 ILE A 204      24.974 -23.864  23.595  1.00  8.970          C  
ATOM   3263  CG2 ILE A 204      26.526 -25.859  24.032  1.00  8.970          C  
ATOM   3264  CD1 ILE A 204      25.844 -23.043  22.671  1.00  8.970          C  
ATOM   3265  H   ILE A 204      24.541 -23.168  26.341  1.00  8.150          H  
ATOM   3266  HA  ILE A 204      23.975 -25.764  25.222  1.00  7.500          H  
ATOM   3267  HB  ILE A 204      26.463 -23.989  25.139  1.00 10.760          H  
ATOM   3268 1HG1 ILE A 204      24.379 -24.551  22.999  1.00 10.760          H  
ATOM   3269 2HG1 ILE A 204      24.304 -23.175  24.099  1.00 10.760          H  
ATOM   3270 1HG2 ILE A 204      27.230 -25.496  23.296  1.00 10.760          H  
ATOM   3271 2HG2 ILE A 204      27.082 -26.400  24.796  1.00 10.760          H  
ATOM   3272 3HG2 ILE A 204      25.819 -26.539  23.555  1.00 10.760          H  
ATOM   3273 1HD1 ILE A 204      25.209 -22.498  21.971  1.00 10.760          H  
ATOM   3274 2HD1 ILE A 204      26.421 -22.327  23.255  1.00 10.760          H  
ATOM   3275 3HD1 ILE A 204      26.519 -23.678  22.115  1.00 10.760          H  
ATOM   3276  N   ASP A 205      26.330 -25.527  27.529  1.00  7.960          N  
ATOM   3277  CA  ASP A 205      27.070 -26.335  28.489  1.00  8.860          C  
ATOM   3278  C   ASP A 205      26.126 -27.022  29.459  1.00  9.090          C  
ATOM   3279  O   ASP A 205      26.353 -28.173  29.859  1.00  9.490          O  
ATOM   3280  CB  ASP A 205      28.055 -25.471  29.275  1.00 12.040          C  
ATOM   3281  CG  ASP A 205      29.277 -25.022  28.474  1.00 12.040          C  
ATOM   3282  OD1 ASP A 205      29.566 -25.596  27.448  1.00 12.040          O  
ATOM   3283  OD2 ASP A 205      29.915 -24.098  28.911  1.00 12.040          O  
ATOM   3284  H   ASP A 205      26.458 -24.509  27.482  1.00  9.550          H  
ATOM   3285  HA  ASP A 205      27.622 -27.101  27.944  1.00 10.630          H  
ATOM   3286 1HB  ASP A 205      27.531 -24.576  29.628  1.00 14.450          H  
ATOM   3287 2HB  ASP A 205      28.391 -26.018  30.156  1.00 14.450          H  
ATOM   3288  N   SER A 206      25.066 -26.303  29.838  1.00  8.950          N  
ATOM   3289  CA  SER A 206      24.082 -26.802  30.773  1.00  9.210          C  
ATOM   3290  C   SER A 206      23.303 -27.936  30.151  1.00  8.490          C  
ATOM   3291  O   SER A 206      23.119 -28.983  30.773  1.00  9.120          O  
ATOM   3292  CB  SER A 206      23.137 -25.692  31.160  1.00 12.790          C  
ATOM   3293  OG  SER A 206      23.815 -24.679  31.846  1.00 12.790          O  
ATOM   3294  H   SER A 206      24.951 -25.354  29.479  1.00 10.740          H  
ATOM   3295  HA  SER A 206      24.595 -27.172  31.660  1.00 11.050          H  
ATOM   3296 1HB  SER A 206      22.665 -25.288  30.273  1.00 15.350          H  
ATOM   3297 2HB  SER A 206      22.357 -26.099  31.784  1.00 15.350          H  
ATOM   3298  HG  SER A 206      24.331 -24.208  31.153  1.00 15.350          H  
ATOM   3299  N   ALA A 207      22.893 -27.781  28.881  1.00  7.340          N  
ATOM   3300  CA  ALA A 207      22.116 -28.814  28.225  1.00  6.840          C  
ATOM   3301  C   ALA A 207      22.874 -30.104  28.198  1.00  7.570          C  
ATOM   3302  O   ALA A 207      22.349 -31.158  28.570  1.00  8.180          O  
ATOM   3303  CB  ALA A 207      21.838 -28.430  26.774  1.00  9.780          C  
ATOM   3304  H   ALA A 207      23.045 -26.903  28.388  1.00  8.810          H  
ATOM   3305  HA  ALA A 207      21.184 -28.945  28.778  1.00  8.210          H  
ATOM   3306 1HB  ALA A 207      21.248 -29.212  26.296  1.00 11.730          H  
ATOM   3307 2HB  ALA A 207      21.316 -27.496  26.725  1.00 11.730          H  
ATOM   3308 3HB  ALA A 207      22.787 -28.318  26.251  1.00 11.730          H  
ATOM   3309  N   ILE A 208      24.155 -30.004  27.859  1.00  7.710          N  
ATOM   3310  CA  ILE A 208      24.957 -31.185  27.716  1.00  8.410          C  
ATOM   3311  C   ILE A 208      25.161 -31.881  29.038  1.00  9.690          C  
ATOM   3312  O   ILE A 208      24.949 -33.088  29.132  1.00 10.380          O  
ATOM   3313  CB  ILE A 208      26.317 -30.848  27.084  1.00 11.490          C  
ATOM   3314  CG1 ILE A 208      26.087 -30.358  25.636  1.00 11.490          C  
ATOM   3315  CG2 ILE A 208      27.214 -32.125  27.091  1.00 11.490          C  
ATOM   3316  CD1 ILE A 208      27.267 -29.700  24.982  1.00 11.490          C  
ATOM   3317  H   ILE A 208      24.545 -29.085  27.610  1.00  9.250          H  
ATOM   3318  HA  ILE A 208      24.429 -31.867  27.060  1.00 10.090          H  
ATOM   3319  HB  ILE A 208      26.797 -30.038  27.643  1.00 13.790          H  
ATOM   3320 1HG1 ILE A 208      25.811 -31.188  25.041  1.00 13.790          H  
ATOM   3321 2HG1 ILE A 208      25.266 -29.645  25.637  1.00 13.790          H  
ATOM   3322 1HG2 ILE A 208      28.175 -31.908  26.642  1.00 13.790          H  
ATOM   3323 2HG2 ILE A 208      27.383 -32.470  28.110  1.00 13.790          H  
ATOM   3324 3HG2 ILE A 208      26.721 -32.918  26.524  1.00 13.790          H  
ATOM   3325 1HD1 ILE A 208      26.989 -29.392  23.975  1.00 13.790          H  
ATOM   3326 2HD1 ILE A 208      27.556 -28.819  25.562  1.00 13.790          H  
ATOM   3327 3HD1 ILE A 208      28.104 -30.384  24.924  1.00 13.790          H  
ATOM   3328  N   GLN A 209      25.579 -31.151  30.074  1.00 10.190          N  
ATOM   3329  CA  GLN A 209      25.819 -31.832  31.333  1.00 11.470          C  
ATOM   3330  C   GLN A 209      24.536 -32.365  31.956  1.00 11.700          C  
ATOM   3331  O   GLN A 209      24.500 -33.510  32.430  1.00 12.670          O  
ATOM   3332  CB  GLN A 209      26.505 -30.888  32.321  1.00 15.550          C  
ATOM   3333  CG  GLN A 209      27.938 -30.535  31.962  1.00 15.550          C  
ATOM   3334  CD  GLN A 209      28.544 -29.547  32.945  1.00 15.550          C  
ATOM   3335  OE1 GLN A 209      27.819 -28.772  33.580  1.00 15.550          O  
ATOM   3336  NE2 GLN A 209      29.867 -29.569  33.078  1.00 15.550          N  
ATOM   3337  H   GLN A 209      25.740 -30.141  29.978  1.00 12.230          H  
ATOM   3338  HA  GLN A 209      26.479 -32.674  31.144  1.00 13.760          H  
ATOM   3339 1HB  GLN A 209      25.938 -29.954  32.368  1.00 18.660          H  
ATOM   3340 2HB  GLN A 209      26.496 -31.329  33.316  1.00 18.660          H  
ATOM   3341 1HG  GLN A 209      28.539 -31.441  31.964  1.00 18.660          H  
ATOM   3342 2HG  GLN A 209      27.946 -30.080  30.970  1.00 18.660          H  
ATOM   3343 1HE2 GLN A 209      30.317 -28.939  33.714  1.00 18.660          H  
ATOM   3344 2HE2 GLN A 209      30.416 -30.212  32.544  1.00 18.660          H  
ATOM   3345  N   ARG A 210      23.467 -31.561  31.939  1.00 10.870          N  
ATOM   3346  CA  ARG A 210      22.224 -31.988  32.540  1.00 11.160          C  
ATOM   3347  C   ARG A 210      21.682 -33.270  31.945  1.00 11.330          C  
ATOM   3348  O   ARG A 210      21.279 -34.165  32.696  1.00 12.290          O  
ATOM   3349  CB  ARG A 210      21.159 -30.900  32.433  1.00 15.510          C  
ATOM   3350  CG  ARG A 210      19.754 -31.325  32.902  1.00 15.510          C  
ATOM   3351  CD  ARG A 210      19.670 -31.644  34.351  1.00 15.510          C  
ATOM   3352  NE  ARG A 210      18.368 -32.144  34.707  1.00 15.510          N  
ATOM   3353  CZ  ARG A 210      17.989 -33.445  34.633  1.00 15.510          C  
ATOM   3354  NH1 ARG A 210      18.823 -34.381  34.189  1.00 15.510          N  
ATOM   3355  NH2 ARG A 210      16.767 -33.792  35.011  1.00 15.510          N  
ATOM   3356  H   ARG A 210      23.515 -30.624  31.527  1.00 13.040          H  
ATOM   3357  HA  ARG A 210      22.424 -32.159  33.595  1.00 13.390          H  
ATOM   3358 1HB  ARG A 210      21.459 -30.025  33.008  1.00 18.610          H  
ATOM   3359 2HB  ARG A 210      21.072 -30.579  31.390  1.00 18.610          H  
ATOM   3360 1HG  ARG A 210      19.102 -30.482  32.752  1.00 18.610          H  
ATOM   3361 2HG  ARG A 210      19.385 -32.165  32.319  1.00 18.610          H  
ATOM   3362 1HD  ARG A 210      20.409 -32.378  34.647  1.00 18.610          H  
ATOM   3363 2HD  ARG A 210      19.825 -30.739  34.915  1.00 18.610          H  
ATOM   3364  HE  ARG A 210      17.694 -31.477  35.060  1.00 18.610          H  
ATOM   3365 1HH1 ARG A 210      19.779 -34.150  33.878  1.00 18.610          H  
ATOM   3366 2HH1 ARG A 210      18.514 -35.367  34.165  1.00 18.610          H  
ATOM   3367 1HH2 ARG A 210      16.123 -33.094  35.355  1.00 18.610          H  
ATOM   3368 2HH2 ARG A 210      16.486 -34.768  34.961  1.00 18.610          H  
ATOM   3369  N   LEU A 211      21.625 -33.363  30.612  1.00 10.570          N  
ATOM   3370  CA  LEU A 211      21.107 -34.586  30.030  1.00 10.950          C  
ATOM   3371  C   LEU A 211      22.123 -35.717  29.982  1.00 11.990          C  
ATOM   3372  O   LEU A 211      21.749 -36.878  30.138  1.00 12.860          O  
ATOM   3373  CB  LEU A 211      20.537 -34.311  28.633  1.00 15.180          C  
ATOM   3374  CG  LEU A 211      21.519 -33.966  27.481  1.00 15.180          C  
ATOM   3375  CD1 LEU A 211      22.003 -35.238  26.763  1.00 15.180          C  
ATOM   3376  CD2 LEU A 211      20.795 -33.006  26.516  1.00 15.180          C  
ATOM   3377  H   LEU A 211      21.932 -32.583  30.020  1.00 12.680          H  
ATOM   3378  HA  LEU A 211      20.278 -34.919  30.650  1.00 13.140          H  
ATOM   3379 1HB  LEU A 211      19.993 -35.192  28.337  1.00 18.210          H  
ATOM   3380 2HB  LEU A 211      19.830 -33.487  28.714  1.00 18.210          H  
ATOM   3381  HG  LEU A 211      22.393 -33.468  27.882  1.00 18.210          H  
ATOM   3382 1HD1 LEU A 211      22.655 -34.974  25.970  1.00 18.210          H  
ATOM   3383 2HD1 LEU A 211      22.518 -35.910  27.395  1.00 18.210          H  
ATOM   3384 3HD1 LEU A 211      21.173 -35.730  26.380  1.00 18.210          H  
ATOM   3385 1HD2 LEU A 211      21.454 -32.726  25.748  1.00 18.210          H  
ATOM   3386 2HD2 LEU A 211      19.922 -33.476  26.083  1.00 18.210          H  
ATOM   3387 3HD2 LEU A 211      20.491 -32.111  27.058  1.00 18.210          H  
ATOM   3388  N   ARG A 212      23.417 -35.421  29.812  1.00 12.060          N  
ATOM   3389  CA  ARG A 212      24.382 -36.497  29.692  1.00 13.070          C  
ATOM   3390  C   ARG A 212      24.409 -37.335  30.945  1.00 14.250          C  
ATOM   3391  O   ARG A 212      24.602 -38.552  30.888  1.00 15.170          O  
ATOM   3392  CB  ARG A 212      25.779 -35.984  29.373  1.00 17.890          C  
ATOM   3393  CG  ARG A 212      26.856 -37.079  29.251  1.00 17.890          C  
ATOM   3394  CD  ARG A 212      26.593 -38.003  28.086  1.00 17.890          C  
ATOM   3395  NE  ARG A 212      27.555 -39.080  28.004  1.00 17.890          N  
ATOM   3396  CZ  ARG A 212      27.480 -40.245  28.697  1.00 17.890          C  
ATOM   3397  NH1 ARG A 212      26.487 -40.473  29.549  1.00 17.890          N  
ATOM   3398  NH2 ARG A 212      28.418 -41.168  28.519  1.00 17.890          N  
ATOM   3399  H   ARG A 212      23.752 -34.462  29.697  1.00 14.470          H  
ATOM   3400  HA  ARG A 212      24.056 -37.124  28.870  1.00 15.680          H  
ATOM   3401 1HB  ARG A 212      25.753 -35.436  28.432  1.00 21.470          H  
ATOM   3402 2HB  ARG A 212      26.092 -35.285  30.151  1.00 21.470          H  
ATOM   3403 1HG  ARG A 212      27.819 -36.601  29.078  1.00 21.470          H  
ATOM   3404 2HG  ARG A 212      26.913 -37.662  30.167  1.00 21.470          H  
ATOM   3405 1HD  ARG A 212      25.615 -38.452  28.157  1.00 21.470          H  
ATOM   3406 2HD  ARG A 212      26.649 -37.428  27.160  1.00 21.470          H  
ATOM   3407  HE  ARG A 212      28.333 -38.960  27.369  1.00 21.470          H  
ATOM   3408 1HH1 ARG A 212      25.753 -39.768  29.716  1.00 21.470          H  
ATOM   3409 2HH1 ARG A 212      26.448 -41.345  30.058  1.00 21.470          H  
ATOM   3410 1HH2 ARG A 212      29.178 -41.000  27.872  1.00 21.470          H  
ATOM   3411 2HH2 ARG A 212      28.377 -42.039  29.028  1.00 21.470          H  
ATOM   3412  N   CYS A 213      24.203 -36.677  32.083  1.00 14.240          N  
ATOM   3413  CA  CYS A 213      24.219 -37.308  33.384  1.00 15.350          C  
ATOM   3414  C   CYS A 213      22.933 -38.081  33.722  1.00 15.740          C  
ATOM   3415  O   CYS A 213      22.866 -38.739  34.766  1.00 16.860          O  
ATOM   3416  CB  CYS A 213      24.426 -36.237  34.450  1.00 21.050          C  
ATOM   3417  SG  CYS A 213      26.020 -35.386  34.335  1.00 21.050          S  
ATOM   3418  H   CYS A 213      24.095 -35.657  32.051  1.00 17.090          H  
ATOM   3419  HA  CYS A 213      25.059 -38.001  33.409  1.00 18.420          H  
ATOM   3420 1HB  CYS A 213      23.635 -35.482  34.362  1.00 25.260          H  
ATOM   3421 2HB  CYS A 213      24.350 -36.686  35.436  1.00 25.260          H  
ATOM   3422  HG  CYS A 213      25.612 -34.513  33.382  1.00 25.260          H  
ATOM   3423  N   GLU A 214      21.909 -38.044  32.857  1.00 14.910          N  
ATOM   3424  CA  GLU A 214      20.629 -38.699  33.151  1.00 15.380          C  
ATOM   3425  C   GLU A 214      20.683 -40.201  32.837  1.00 16.310          C  
ATOM   3426  O   GLU A 214      20.033 -40.703  31.908  1.00 16.790          O  
ATOM   3427  CB  GLU A 214      19.485 -38.010  32.380  1.00 21.340          C  
ATOM   3428  CG  GLU A 214      18.034 -38.509  32.693  1.00 21.340          C  
ATOM   3429  CD  GLU A 214      17.564 -38.232  34.109  1.00 21.340          C  
ATOM   3430  OE1 GLU A 214      17.894 -37.199  34.653  1.00 21.340          O  
ATOM   3431  OE2 GLU A 214      16.867 -39.061  34.645  1.00 21.340          O  
ATOM   3432  H   GLU A 214      22.005 -37.538  31.974  1.00 17.890          H  
ATOM   3433  HA  GLU A 214      20.426 -38.583  34.216  1.00 18.460          H  
ATOM   3434 1HB  GLU A 214      19.524 -36.937  32.571  1.00 25.610          H  
ATOM   3435 2HB  GLU A 214      19.651 -38.146  31.307  1.00 25.610          H  
ATOM   3436 1HG  GLU A 214      17.353 -38.021  31.999  1.00 25.610          H  
ATOM   3437 2HG  GLU A 214      17.964 -39.571  32.521  1.00 25.610          H  
ATOM   3438  N   LEU A 215      21.505 -40.897  33.617  1.00 16.640          N  
ATOM   3439  CA  LEU A 215      21.767 -42.338  33.567  1.00 17.620          C  
ATOM   3440  C   LEU A 215      22.053 -42.954  32.191  1.00 17.660          C  
ATOM   3441  O   LEU A 215      23.162 -43.427  31.932  1.00 17.950          O  
ATOM   3442  CB  LEU A 215      20.559 -43.084  34.160  1.00 24.280          C  
ATOM   3443  CG  LEU A 215      20.241 -42.840  35.660  1.00 24.280          C  
ATOM   3444  CD1 LEU A 215      18.924 -43.519  35.986  1.00 24.280          C  
ATOM   3445  CD2 LEU A 215      21.357 -43.402  36.551  1.00 24.280          C  
ATOM   3446  H   LEU A 215      21.995 -40.333  34.317  1.00 19.970          H  
ATOM   3447  HA  LEU A 215      22.646 -42.524  34.177  1.00 21.140          H  
ATOM   3448 1HB  LEU A 215      19.668 -42.808  33.594  1.00 29.130          H  
ATOM   3449 2HB  LEU A 215      20.718 -44.155  34.020  1.00 29.130          H  
ATOM   3450  HG  LEU A 215      20.129 -41.769  35.841  1.00 29.130          H  
ATOM   3451 1HD1 LEU A 215      18.675 -43.346  37.033  1.00 29.130          H  
ATOM   3452 2HD1 LEU A 215      18.136 -43.106  35.354  1.00 29.130          H  
ATOM   3453 3HD1 LEU A 215      19.010 -44.590  35.805  1.00 29.130          H  
ATOM   3454 1HD2 LEU A 215      21.100 -43.229  37.596  1.00 29.130          H  
ATOM   3455 2HD2 LEU A 215      21.458 -44.473  36.376  1.00 29.130          H  
ATOM   3456 3HD2 LEU A 215      22.301 -42.913  36.338  1.00 29.130          H  
ATOM   3457  N   ASP A 216      21.027 -43.028  31.352  1.00 17.430          N  
ATOM   3458  CA  ASP A 216      21.100 -43.687  30.060  1.00 17.450          C  
ATOM   3459  C   ASP A 216      20.169 -43.131  28.978  1.00 16.670          C  
ATOM   3460  O   ASP A 216      19.918 -43.811  27.970  1.00 17.000          O  
ATOM   3461  CB  ASP A 216      20.848 -45.185  30.253  1.00 24.420          C  
ATOM   3462  CG  ASP A 216      19.464 -45.497  30.857  1.00 24.420          C  
ATOM   3463  OD1 ASP A 216      18.690 -44.583  31.047  1.00 24.420          O  
ATOM   3464  OD2 ASP A 216      19.206 -46.648  31.138  1.00 24.420          O  
ATOM   3465  H   ASP A 216      20.166 -42.568  31.630  1.00 20.920          H  
ATOM   3466  HA  ASP A 216      22.120 -43.572  29.699  1.00 20.940          H  
ATOM   3467 1HB  ASP A 216      20.935 -45.694  29.293  1.00 29.310          H  
ATOM   3468 2HB  ASP A 216      21.616 -45.594  30.910  1.00 29.310          H  
ATOM   3469  N   ILE A 217      19.669 -41.901  29.117  1.00 15.660          N  
ATOM   3470  CA  ILE A 217      18.715 -41.479  28.101  1.00 15.030          C  
ATOM   3471  C   ILE A 217      19.393 -40.976  26.838  1.00 14.310          C  
ATOM   3472  O   ILE A 217      19.553 -39.770  26.595  1.00 13.860          O  
ATOM   3473  CB  ILE A 217      17.736 -40.409  28.641  1.00 21.290          C  
ATOM   3474  CG1 ILE A 217      17.047 -40.910  29.961  1.00 21.290          C  
ATOM   3475  CG2 ILE A 217      16.674 -40.044  27.573  1.00 21.290          C  
ATOM   3476  CD1 ILE A 217      16.256 -42.230  29.875  1.00 21.290          C  
ATOM   3477  H   ILE A 217      19.893 -41.332  29.940  1.00 18.790          H  
ATOM   3478  HA  ILE A 217      18.124 -42.344  27.813  1.00 18.040          H  
ATOM   3479  HB  ILE A 217      18.301 -39.510  28.901  1.00 25.550          H  
ATOM   3480 1HG1 ILE A 217      17.814 -41.048  30.713  1.00 25.550          H  
ATOM   3481 2HG1 ILE A 217      16.365 -40.132  30.303  1.00 25.550          H  
ATOM   3482 1HG2 ILE A 217      16.013 -39.283  27.979  1.00 25.550          H  
ATOM   3483 2HG2 ILE A 217      17.139 -39.660  26.688  1.00 25.550          H  
ATOM   3484 3HG2 ILE A 217      16.092 -40.920  27.308  1.00 25.550          H  
ATOM   3485 1HD1 ILE A 217      15.843 -42.451  30.858  1.00 25.550          H  
ATOM   3486 2HD1 ILE A 217      15.444 -42.146  29.160  1.00 25.550          H  
ATOM   3487 3HD1 ILE A 217      16.917 -43.049  29.584  1.00 25.550          H  
ATOM   3488  N   MET A 218      19.647 -41.947  25.975  1.00 14.240          N  
ATOM   3489  CA  MET A 218      20.340 -41.761  24.710  1.00 13.610          C  
ATOM   3490  C   MET A 218      19.543 -40.897  23.763  1.00 13.840          C  
ATOM   3491  O   MET A 218      20.105 -40.328  22.827  1.00 13.290          O  
ATOM   3492  CB  MET A 218      20.710 -43.094  24.084  1.00 19.310          C  
ATOM   3493  CG  MET A 218      21.745 -43.902  24.894  1.00 19.310          C  
ATOM   3494  SD  MET A 218      23.321 -43.013  25.152  1.00 19.310          S  
ATOM   3495  CE  MET A 218      23.172 -42.392  26.846  1.00 19.310          C  
ATOM   3496  H   MET A 218      19.453 -42.887  26.331  1.00 17.090          H  
ATOM   3497  HA  MET A 218      21.263 -41.231  24.911  1.00 16.330          H  
ATOM   3498 1HB  MET A 218      19.816 -43.707  23.976  1.00 23.170          H  
ATOM   3499 2HB  MET A 218      21.116 -42.927  23.086  1.00 23.170          H  
ATOM   3500 1HG  MET A 218      21.331 -44.153  25.866  1.00 23.170          H  
ATOM   3501 2HG  MET A 218      21.960 -44.833  24.370  1.00 23.170          H  
ATOM   3502 1HE  MET A 218      24.074 -41.842  27.114  1.00 23.170          H  
ATOM   3503 2HE  MET A 218      22.318 -41.736  26.939  1.00 23.170          H  
ATOM   3504 3HE  MET A 218      23.052 -43.233  27.521  1.00 23.170          H  
ATOM   3505  N   ASN A 219      18.236 -40.812  23.991  1.00 14.690          N  
ATOM   3506  CA  ASN A 219      17.355 -39.990  23.182  1.00 15.040          C  
ATOM   3507  C   ASN A 219      17.723 -38.512  23.335  1.00 14.780          C  
ATOM   3508  O   ASN A 219      17.536 -37.717  22.409  1.00 14.690          O  
ATOM   3509  CB  ASN A 219      15.915 -40.205  23.586  1.00 20.920          C  
ATOM   3510  CG  ASN A 219      15.383 -41.537  23.171  1.00 20.920          C  
ATOM   3511  OD1 ASN A 219      15.882 -42.192  22.247  1.00 20.920          O  
ATOM   3512  ND2 ASN A 219      14.354 -41.967  23.849  1.00 20.920          N  
ATOM   3513  H   ASN A 219      17.861 -41.342  24.765  1.00 17.630          H  
ATOM   3514  HA  ASN A 219      17.483 -40.261  22.133  1.00 18.050          H  
ATOM   3515 1HB  ASN A 219      15.822 -40.111  24.663  1.00 25.100          H  
ATOM   3516 2HB  ASN A 219      15.297 -39.427  23.140  1.00 25.100          H  
ATOM   3517 1HD2 ASN A 219      13.945 -42.853  23.625  1.00 25.100          H  
ATOM   3518 2HD2 ASN A 219      13.971 -41.415  24.588  1.00 25.100          H  
ATOM   3519  N   LYS A 220      18.228 -38.120  24.512  1.00 14.680          N  
ATOM   3520  CA  LYS A 220      18.575 -36.729  24.728  1.00 14.440          C  
ATOM   3521  C   LYS A 220      19.973 -36.500  24.197  1.00 13.590          C  
ATOM   3522  O   LYS A 220      20.306 -35.417  23.705  1.00 13.390          O  
ATOM   3523  CB  LYS A 220      18.414 -36.363  26.190  1.00 20.310          C  
ATOM   3524  CG  LYS A 220      16.979 -36.341  26.627  1.00 20.310          C  
ATOM   3525  CD  LYS A 220      16.827 -35.909  28.074  1.00 20.310          C  
ATOM   3526  CE  LYS A 220      15.352 -35.867  28.478  1.00 20.310          C  
ATOM   3527  NZ  LYS A 220      14.586 -34.852  27.674  1.00 20.310          N  
ATOM   3528  H   LYS A 220      18.401 -38.779  25.276  1.00 17.620          H  
ATOM   3529  HA  LYS A 220      17.891 -36.099  24.158  1.00 17.330          H  
ATOM   3530 1HB  LYS A 220      18.970 -37.063  26.818  1.00 24.370          H  
ATOM   3531 2HB  LYS A 220      18.794 -35.379  26.350  1.00 24.370          H  
ATOM   3532 1HG  LYS A 220      16.453 -35.636  25.985  1.00 24.370          H  
ATOM   3533 2HG  LYS A 220      16.541 -37.317  26.486  1.00 24.370          H  
ATOM   3534 1HD  LYS A 220      17.362 -36.604  28.726  1.00 24.370          H  
ATOM   3535 2HD  LYS A 220      17.253 -34.910  28.198  1.00 24.370          H  
ATOM   3536 1HE  LYS A 220      14.908 -36.849  28.326  1.00 24.370          H  
ATOM   3537 2HE  LYS A 220      15.281 -35.605  29.532  1.00 24.370          H  
ATOM   3538 1HZ  LYS A 220      13.627 -34.831  27.954  1.00 24.370          H  
ATOM   3539 2HZ  LYS A 220      14.994 -33.909  27.797  1.00 24.370          H  
ATOM   3540 3HZ  LYS A 220      14.639 -35.065  26.689  1.00 24.370          H  
ATOM   3541  N   CYS A 221      20.805 -37.539  24.293  1.00 13.110          N  
ATOM   3542  CA  CYS A 221      22.155 -37.433  23.758  1.00 12.300          C  
ATOM   3543  C   CYS A 221      22.026 -37.269  22.239  1.00 12.140          C  
ATOM   3544  O   CYS A 221      22.770 -36.500  21.618  1.00 11.750          O  
ATOM   3545  CB  CYS A 221      22.996 -38.652  24.126  1.00 17.540          C  
ATOM   3546  SG  CYS A 221      23.384 -38.760  25.913  1.00 17.540          S  
ATOM   3547  H   CYS A 221      20.471 -38.380  24.771  1.00 15.730          H  
ATOM   3548  HA  CYS A 221      22.636 -36.546  24.164  1.00 14.760          H  
ATOM   3549 1HB  CYS A 221      22.476 -39.556  23.829  1.00 21.050          H  
ATOM   3550 2HB  CYS A 221      23.936 -38.624  23.576  1.00 21.050          H  
ATOM   3551  HG  CYS A 221      22.118 -38.724  26.336  1.00 21.050          H  
ATOM   3552  N   THR A 222      21.039 -37.976  21.664  1.00 12.520          N  
ATOM   3553  CA  THR A 222      20.711 -37.916  20.250  1.00 12.500          C  
ATOM   3554  C   THR A 222      20.254 -36.506  19.899  1.00 12.880          C  
ATOM   3555  O   THR A 222      20.708 -35.954  18.897  1.00 12.620          O  
ATOM   3556  CB  THR A 222      19.633 -38.946  19.858  1.00 17.510          C  
ATOM   3557  OG1 THR A 222      20.120 -40.274  20.115  1.00 17.510          O  
ATOM   3558  CG2 THR A 222      19.308 -38.813  18.373  1.00 17.510          C  
ATOM   3559  H   THR A 222      20.508 -38.622  22.243  1.00 15.020          H  
ATOM   3560  HA  THR A 222      21.607 -38.144  19.678  1.00 15.000          H  
ATOM   3561  HB  THR A 222      18.736 -38.778  20.439  1.00 21.010          H  
ATOM   3562  HG1 THR A 222      20.232 -40.398  21.080  1.00 21.010          H  
ATOM   3563 1HG2 THR A 222      18.553 -39.550  18.108  1.00 21.010          H  
ATOM   3564 2HG2 THR A 222      18.925 -37.817  18.155  1.00 21.010          H  
ATOM   3565 3HG2 THR A 222      20.210 -38.988  17.789  1.00 21.010          H  
ATOM   3566  N   SER A 223      19.397 -35.895  20.732  1.00 13.530          N  
ATOM   3567  CA  SER A 223      18.957 -34.523  20.487  1.00 13.960          C  
ATOM   3568  C   SER A 223      20.164 -33.604  20.302  1.00 13.480          C  
ATOM   3569  O   SER A 223      20.210 -32.835  19.343  1.00 13.540          O  
ATOM   3570  CB  SER A 223      18.113 -34.023  21.650  1.00 19.370          C  
ATOM   3571  OG  SER A 223      17.708 -32.700  21.468  1.00 19.370          O  
ATOM   3572  H   SER A 223      18.984 -36.415  21.512  1.00 16.240          H  
ATOM   3573  HA  SER A 223      18.360 -34.505  19.576  1.00 16.750          H  
ATOM   3574 1HB  SER A 223      17.240 -34.665  21.770  1.00 23.250          H  
ATOM   3575 2HB  SER A 223      18.676 -34.084  22.564  1.00 23.250          H  
ATOM   3576  HG  SER A 223      17.204 -32.472  22.278  1.00 23.250          H  
ATOM   3577  N   LEU A 224      21.168 -33.703  21.186  1.00 13.000          N  
ATOM   3578  CA  LEU A 224      22.363 -32.864  21.019  1.00 12.490          C  
ATOM   3579  C   LEU A 224      23.095 -33.180  19.722  1.00 11.960          C  
ATOM   3580  O   LEU A 224      23.523 -32.296  18.974  1.00 11.870          O  
ATOM   3581  CB  LEU A 224      23.406 -33.167  22.096  1.00 17.690          C  
ATOM   3582  CG  LEU A 224      23.128 -32.824  23.507  1.00 17.690          C  
ATOM   3583  CD1 LEU A 224      24.241 -33.460  24.338  1.00 17.690          C  
ATOM   3584  CD2 LEU A 224      23.080 -31.290  23.718  1.00 17.690          C  
ATOM   3585  H   LEU A 224      21.048 -34.331  21.989  1.00 15.600          H  
ATOM   3586  HA  LEU A 224      22.070 -31.820  21.015  1.00 14.990          H  
ATOM   3587 1HB  LEU A 224      23.607 -34.230  22.069  1.00 21.230          H  
ATOM   3588 2HB  LEU A 224      24.327 -32.657  21.817  1.00 21.230          H  
ATOM   3589  HG  LEU A 224      22.184 -33.268  23.796  1.00 21.230          H  
ATOM   3590 1HD1 LEU A 224      24.076 -33.263  25.383  1.00 21.230          H  
ATOM   3591 2HD1 LEU A 224      24.244 -34.538  24.174  1.00 21.230          H  
ATOM   3592 3HD1 LEU A 224      25.197 -33.058  24.038  1.00 21.230          H  
ATOM   3593 1HD2 LEU A 224      22.894 -31.069  24.772  1.00 21.230          H  
ATOM   3594 2HD2 LEU A 224      24.029 -30.850  23.421  1.00 21.230          H  
ATOM   3595 3HD2 LEU A 224      22.282 -30.859  23.117  1.00 21.230          H  
ATOM   3596  N   CYS A 225      23.222 -34.469  19.422  1.00 11.680          N  
ATOM   3597  CA  CYS A 225      23.958 -34.902  18.245  1.00 11.270          C  
ATOM   3598  C   CYS A 225      23.300 -34.384  16.981  1.00 11.790          C  
ATOM   3599  O   CYS A 225      23.975 -33.946  16.043  1.00 11.770          O  
ATOM   3600  CB  CYS A 225      24.006 -36.426  18.187  1.00 15.940          C  
ATOM   3601  SG  CYS A 225      24.981 -37.179  19.510  1.00 15.940          S  
ATOM   3602  H   CYS A 225      22.864 -35.164  20.083  1.00 14.020          H  
ATOM   3603  HA  CYS A 225      24.973 -34.514  18.304  1.00 13.520          H  
ATOM   3604 1HB  CYS A 225      23.000 -36.825  18.236  1.00 19.130          H  
ATOM   3605 2HB  CYS A 225      24.435 -36.734  17.235  1.00 19.130          H  
ATOM   3606  HG  CYS A 225      24.122 -36.854  20.513  1.00 19.130          H  
ATOM   3607  N   CYS A 226      21.967 -34.346  16.996  1.00 12.360          N  
ATOM   3608  CA  CYS A 226      21.161 -33.948  15.858  1.00 12.940          C  
ATOM   3609  C   CYS A 226      21.317 -32.479  15.490  1.00 13.160          C  
ATOM   3610  O   CYS A 226      20.785 -32.030  14.485  1.00 13.650          O  
ATOM   3611  CB  CYS A 226      19.684 -34.258  16.090  1.00 17.880          C  
ATOM   3612  SG  CYS A 226      18.604 -33.971  14.631  1.00 17.880          S  
ATOM   3613  H   CYS A 226      21.503 -34.720  17.818  1.00 14.830          H  
ATOM   3614  HA  CYS A 226      21.490 -34.543  15.008  1.00 15.530          H  
ATOM   3615 1HB  CYS A 226      19.577 -35.301  16.394  1.00 21.460          H  
ATOM   3616 2HB  CYS A 226      19.314 -33.643  16.914  1.00 21.460          H  
ATOM   3617  N   LYS A 227      22.089 -31.685  16.224  1.00 12.800          N  
ATOM   3618  CA  LYS A 227      22.309 -30.344  15.692  1.00 12.930          C  
ATOM   3619  C   LYS A 227      23.008 -30.489  14.306  1.00 12.770          C  
ATOM   3620  O   LYS A 227      22.802 -29.689  13.372  1.00 13.130          O  
ATOM   3621  CB  LYS A 227      23.154 -29.504  16.655  1.00 18.050          C  
ATOM   3622  CG  LYS A 227      24.613 -29.945  16.787  1.00 18.050          C  
ATOM   3623  CD  LYS A 227      25.351 -29.120  17.833  1.00 18.050          C  
ATOM   3624  CE  LYS A 227      26.815 -29.542  17.933  1.00 18.050          C  
ATOM   3625  NZ  LYS A 227      27.552 -28.769  18.975  1.00 18.050          N  
ATOM   3626  H   LYS A 227      22.524 -32.008  17.097  1.00 15.360          H  
ATOM   3627  HA  LYS A 227      21.345 -29.857  15.543  1.00 15.520          H  
ATOM   3628 1HB  LYS A 227      23.135 -28.461  16.347  1.00 21.660          H  
ATOM   3629 2HB  LYS A 227      22.715 -29.562  17.651  1.00 21.660          H  
ATOM   3630 1HG  LYS A 227      24.657 -31.001  17.061  1.00 21.660          H  
ATOM   3631 2HG  LYS A 227      25.125 -29.812  15.833  1.00 21.660          H  
ATOM   3632 1HD  LYS A 227      25.299 -28.063  17.569  1.00 21.660          H  
ATOM   3633 2HD  LYS A 227      24.871 -29.261  18.804  1.00 21.660          H  
ATOM   3634 1HE  LYS A 227      26.860 -30.603  18.180  1.00 21.660          H  
ATOM   3635 2HE  LYS A 227      27.297 -29.383  16.968  1.00 21.660          H  
ATOM   3636 1HZ  LYS A 227      28.514 -29.079  19.010  1.00 21.660          H  
ATOM   3637 2HZ  LYS A 227      27.523 -27.785  18.749  1.00 21.660          H  
ATOM   3638 3HZ  LYS A 227      27.117 -28.921  19.875  1.00 21.660          H  
ATOM   3639  N   GLN A 228      23.730 -31.612  14.130  1.00 12.380          N  
ATOM   3640  CA  GLN A 228      24.451 -31.903  12.918  1.00 12.390          C  
ATOM   3641  C   GLN A 228      23.515 -32.401  11.827  1.00 13.330          C  
ATOM   3642  O   GLN A 228      23.973 -32.676  10.717  1.00 13.920          O  
ATOM   3643  CB  GLN A 228      25.552 -32.932  13.178  1.00 17.340          C  
ATOM   3644  CG  GLN A 228      26.661 -32.429  14.083  1.00 17.340          C  
ATOM   3645  CD  GLN A 228      27.732 -33.464  14.323  1.00 17.340          C  
ATOM   3646  OE1 GLN A 228      27.449 -34.656  14.474  1.00 17.340          O  
ATOM   3647  NE2 GLN A 228      28.984 -33.019  14.351  1.00 17.340          N  
ATOM   3648  H   GLN A 228      23.837 -32.275  14.907  1.00 14.860          H  
ATOM   3649  HA  GLN A 228      24.925 -30.985  12.578  1.00 14.870          H  
ATOM   3650 1HB  GLN A 228      25.115 -33.819  13.641  1.00 20.810          H  
ATOM   3651 2HB  GLN A 228      25.998 -33.237  12.233  1.00 20.810          H  
ATOM   3652 1HG  GLN A 228      27.119 -31.553  13.624  1.00 20.810          H  
ATOM   3653 2HG  GLN A 228      26.227 -32.161  15.045  1.00 20.810          H  
ATOM   3654 1HE2 GLN A 228      29.739 -33.656  14.502  1.00 20.810          H  
ATOM   3655 2HE2 GLN A 228      29.180 -32.043  14.213  1.00 20.810          H  
ATOM   3656  N   CYS A 229      22.218 -32.547  12.137  1.00 13.530          N  
ATOM   3657  CA  CYS A 229      21.218 -32.943  11.166  1.00 14.490          C  
ATOM   3658  C   CYS A 229      21.089 -31.806  10.170  1.00 13.870          C  
ATOM   3659  O   CYS A 229      20.889 -32.045   8.976  1.00 13.650          O  
ATOM   3660  CB  CYS A 229      19.839 -33.188  11.800  1.00 19.900          C  
ATOM   3661  SG  CYS A 229      19.640 -34.675  12.883  1.00 19.900          S  
ATOM   3662  H   CYS A 229      21.890 -32.323  13.071  1.00 16.240          H  
ATOM   3663  HA  CYS A 229      21.547 -33.844  10.649  1.00 17.390          H  
ATOM   3664 1HB  CYS A 229      19.539 -32.308  12.368  1.00 23.880          H  
ATOM   3665 2HB  CYS A 229      19.129 -33.295  10.999  1.00 23.880          H  
ATOM   3666  N   GLN A 230      21.218 -30.562  10.665  1.00 13.830          N  
ATOM   3667  CA  GLN A 230      21.089 -29.403   9.813  1.00 13.470          C  
ATOM   3668  C   GLN A 230      22.383 -29.221   9.074  1.00 12.470          C  
ATOM   3669  O   GLN A 230      22.376 -28.924   7.880  1.00 12.170          O  
ATOM   3670  CB  GLN A 230      20.733 -28.162  10.621  1.00 19.000          C  
ATOM   3671  CG  GLN A 230      20.487 -26.932   9.783  1.00 19.000          C  
ATOM   3672  CD  GLN A 230      19.974 -25.798  10.589  1.00 19.000          C  
ATOM   3673  OE1 GLN A 230      18.983 -25.941  11.310  1.00 19.000          O  
ATOM   3674  NE2 GLN A 230      20.649 -24.665  10.507  1.00 19.000          N  
ATOM   3675  H   GLN A 230      21.422 -30.406  11.658  1.00 16.600          H  
ATOM   3676  HA  GLN A 230      20.309 -29.585   9.078  1.00 16.160          H  
ATOM   3677 1HB  GLN A 230      19.862 -28.357  11.229  1.00 22.800          H  
ATOM   3678 2HB  GLN A 230      21.553 -27.937  11.307  1.00 22.800          H  
ATOM   3679 1HG  GLN A 230      21.427 -26.632   9.345  1.00 22.800          H  
ATOM   3680 2HG  GLN A 230      19.769 -27.156   9.006  1.00 22.800          H  
ATOM   3681 1HE2 GLN A 230      20.358 -23.869  11.041  1.00 22.800          H  
ATOM   3682 2HE2 GLN A 230      21.456 -24.596   9.914  1.00 22.800          H  
ATOM   3683  N   GLU A 231      23.509 -29.413   9.768  1.00 12.090          N  
ATOM   3684  CA  GLU A 231      24.786 -29.258   9.077  1.00 11.280          C  
ATOM   3685  C   GLU A 231      24.873 -30.282   7.939  1.00 11.550          C  
ATOM   3686  O   GLU A 231      25.347 -29.962   6.844  1.00 11.930          O  
ATOM   3687  CB  GLU A 231      25.964 -29.452  10.028  1.00 16.120          C  
ATOM   3688  CG  GLU A 231      26.140 -28.364  11.071  1.00 16.120          C  
ATOM   3689  CD  GLU A 231      27.266 -28.670  12.023  1.00 16.120          C  
ATOM   3690  OE1 GLU A 231      27.770 -29.767  11.967  1.00 16.120          O  
ATOM   3691  OE2 GLU A 231      27.622 -27.818  12.800  1.00 16.120          O  
ATOM   3692  H   GLU A 231      23.456 -29.623  10.774  1.00 14.510          H  
ATOM   3693  HA  GLU A 231      24.836 -28.256   8.648  1.00 13.540          H  
ATOM   3694 1HB  GLU A 231      25.866 -30.407  10.531  1.00 19.340          H  
ATOM   3695 2HB  GLU A 231      26.885 -29.491   9.445  1.00 19.340          H  
ATOM   3696 1HG  GLU A 231      26.345 -27.418  10.566  1.00 19.340          H  
ATOM   3697 2HG  GLU A 231      25.210 -28.258  11.631  1.00 19.340          H  
ATOM   3698  N   THR A 232      24.379 -31.505   8.180  1.00 11.430          N  
ATOM   3699  CA  THR A 232      24.399 -32.569   7.183  1.00 11.680          C  
ATOM   3700  C   THR A 232      23.610 -32.202   5.940  1.00 12.430          C  
ATOM   3701  O   THR A 232      24.085 -32.420   4.825  1.00 13.000          O  
ATOM   3702  CB  THR A 232      23.859 -33.902   7.757  1.00 16.250          C  
ATOM   3703  OG1 THR A 232      24.711 -34.350   8.821  1.00 16.250          O  
ATOM   3704  CG2 THR A 232      23.806 -34.976   6.672  1.00 16.250          C  
ATOM   3705  H   THR A 232      24.024 -31.730   9.108  1.00 13.720          H  
ATOM   3706  HA  THR A 232      25.435 -32.730   6.884  1.00 14.020          H  
ATOM   3707  HB  THR A 232      22.857 -33.743   8.154  1.00 19.500          H  
ATOM   3708  HG1 THR A 232      24.611 -33.755   9.588  1.00 19.500          H  
ATOM   3709 1HG2 THR A 232      23.427 -35.899   7.105  1.00 19.500          H  
ATOM   3710 2HG2 THR A 232      23.145 -34.669   5.861  1.00 19.500          H  
ATOM   3711 3HG2 THR A 232      24.808 -35.143   6.279  1.00 19.500          H  
ATOM   3712  N   GLU A 233      22.399 -31.665   6.108  1.00 12.450          N  
ATOM   3713  CA  GLU A 233      21.607 -31.287   4.945  1.00 13.170          C  
ATOM   3714  C   GLU A 233      22.203 -30.089   4.178  1.00 12.770          C  
ATOM   3715  O   GLU A 233      22.061 -30.007   2.956  1.00 13.640          O  
ATOM   3716  CB  GLU A 233      20.161 -31.004   5.340  1.00 18.150          C  
ATOM   3717  CG  GLU A 233      19.371 -32.233   5.816  1.00 18.150          C  
ATOM   3718  CD  GLU A 233      19.272 -33.345   4.798  1.00 18.150          C  
ATOM   3719  OE1 GLU A 233      18.952 -33.087   3.669  1.00 18.150          O  
ATOM   3720  OE2 GLU A 233      19.537 -34.457   5.168  1.00 18.150          O  
ATOM   3721  H   GLU A 233      22.007 -31.572   7.053  1.00 14.940          H  
ATOM   3722  HA  GLU A 233      21.599 -32.137   4.260  1.00 15.800          H  
ATOM   3723 1HB  GLU A 233      20.149 -30.282   6.156  1.00 21.780          H  
ATOM   3724 2HB  GLU A 233      19.638 -30.571   4.493  1.00 21.780          H  
ATOM   3725 1HG  GLU A 233      19.838 -32.625   6.716  1.00 21.780          H  
ATOM   3726 2HG  GLU A 233      18.364 -31.914   6.073  1.00 21.780          H  
ATOM   3727  N   ILE A 234      22.857 -29.159   4.894  1.00 11.590          N  
ATOM   3728  CA  ILE A 234      23.450 -27.977   4.259  1.00 11.310          C  
ATOM   3729  C   ILE A 234      24.770 -28.351   3.517  1.00 12.120          C  
ATOM   3730  O   ILE A 234      25.079 -27.785   2.465  1.00 12.640          O  
ATOM   3731  CB  ILE A 234      23.683 -26.803   5.254  1.00 15.950          C  
ATOM   3732  CG1 ILE A 234      22.362 -26.337   5.811  1.00 15.950          C  
ATOM   3733  CG2 ILE A 234      24.268 -25.639   4.496  1.00 15.950          C  
ATOM   3734  CD1 ILE A 234      22.409 -25.334   6.945  1.00 15.950          C  
ATOM   3735  H   ILE A 234      22.889 -29.260   5.913  1.00 13.910          H  
ATOM   3736  HA  ILE A 234      22.749 -27.615   3.507  1.00 13.570          H  
ATOM   3737  HB  ILE A 234      24.324 -27.124   6.075  1.00 19.140          H  
ATOM   3738 1HG1 ILE A 234      21.765 -25.955   5.017  1.00 19.140          H  
ATOM   3739 2HG1 ILE A 234      21.901 -27.192   6.204  1.00 19.140          H  
ATOM   3740 1HG2 ILE A 234      24.429 -24.800   5.146  1.00 19.140          H  
ATOM   3741 2HG2 ILE A 234      25.157 -25.913   4.088  1.00 19.140          H  
ATOM   3742 3HG2 ILE A 234      23.587 -25.364   3.696  1.00 19.140          H  
ATOM   3743 1HD1 ILE A 234      21.390 -25.130   7.276  1.00 19.140          H  
ATOM   3744 2HD1 ILE A 234      22.987 -25.752   7.769  1.00 19.140          H  
ATOM   3745 3HD1 ILE A 234      22.859 -24.404   6.625  1.00 19.140          H  
ATOM   3746  N   THR A 235      25.614 -29.194   4.117  1.00 12.290          N  
ATOM   3747  CA  THR A 235      26.898 -29.624   3.538  1.00 13.070          C  
ATOM   3748  C   THR A 235      26.644 -30.178   2.117  1.00 14.360          C  
ATOM   3749  O   THR A 235      25.725 -30.971   1.932  1.00 15.310          O  
ATOM   3750  CB  THR A 235      27.545 -30.711   4.451  1.00 17.990          C  
ATOM   3751  OG1 THR A 235      27.757 -30.169   5.769  1.00 17.990          O  
ATOM   3752  CG2 THR A 235      28.889 -31.198   3.913  1.00 17.990          C  
ATOM   3753  H   THR A 235      25.349 -29.585   5.021  1.00 14.750          H  
ATOM   3754  HA  THR A 235      27.557 -28.770   3.491  1.00 15.680          H  
ATOM   3755  HB  THR A 235      26.855 -31.557   4.524  1.00 21.580          H  
ATOM   3756  HG1 THR A 235      26.892 -30.015   6.194  1.00 21.580          H  
ATOM   3757 1HG2 THR A 235      29.286 -31.955   4.584  1.00 21.580          H  
ATOM   3758 2HG2 THR A 235      28.762 -31.633   2.923  1.00 21.580          H  
ATOM   3759 3HG2 THR A 235      29.586 -30.377   3.864  1.00 21.580          H  
ATOM   3760  N   THR A 236      27.432 -29.774   1.086  1.00 14.430          N  
ATOM   3761  CA  THR A 236      28.653 -28.958   1.135  1.00 14.580          C  
ATOM   3762  C   THR A 236      28.474 -27.446   1.127  1.00 14.150          C  
ATOM   3763  O   THR A 236      29.462 -26.720   1.269  1.00 14.360          O  
ATOM   3764  CB  THR A 236      29.579 -29.338  -0.029  1.00 20.350          C  
ATOM   3765  OG1 THR A 236      28.889 -29.123  -1.265  1.00 20.350          O  
ATOM   3766  CG2 THR A 236      29.981 -30.797   0.091  1.00 20.350          C  
ATOM   3767  H   THR A 236      27.183 -30.105   0.162  1.00 17.320          H  
ATOM   3768  HA  THR A 236      29.196 -29.204   2.034  1.00 17.500          H  
ATOM   3769  HB  THR A 236      30.474 -28.713  -0.001  1.00 24.420          H  
ATOM   3770  HG1 THR A 236      29.523 -29.165  -1.990  1.00 24.420          H  
ATOM   3771 1HG2 THR A 236      30.641 -31.059  -0.734  1.00 24.420          H  
ATOM   3772 2HG2 THR A 236      30.508 -30.948   1.035  1.00 24.420          H  
ATOM   3773 3HG2 THR A 236      29.101 -31.431   0.065  1.00 24.420          H  
ATOM   3774  N   LYS A 237      27.242 -26.934   1.041  1.00 13.560          N  
ATOM   3775  CA  LYS A 237      27.074 -25.477   1.050  1.00 13.160          C  
ATOM   3776  C   LYS A 237      27.642 -24.982   2.368  1.00 12.940          C  
ATOM   3777  O   LYS A 237      28.236 -23.908   2.440  1.00 13.000          O  
ATOM   3778  CB  LYS A 237      25.615 -25.051   0.874  1.00 18.580          C  
ATOM   3779  CG  LYS A 237      25.037 -25.302  -0.506  1.00 18.580          C  
ATOM   3780  CD  LYS A 237      23.557 -24.874  -0.587  1.00 18.580          C  
ATOM   3781  CE  LYS A 237      22.989 -25.138  -1.992  1.00 18.580          C  
ATOM   3782  NZ  LYS A 237      21.535 -24.787  -2.107  1.00 18.580          N  
ATOM   3783  H   LYS A 237      26.424 -27.542   1.010  1.00 16.270          H  
ATOM   3784  HA  LYS A 237      27.664 -25.039   0.243  1.00 15.790          H  
ATOM   3785 1HB  LYS A 237      24.987 -25.534   1.602  1.00 22.300          H  
ATOM   3786 2HB  LYS A 237      25.548 -23.997   1.042  1.00 22.300          H  
ATOM   3787 1HG  LYS A 237      25.616 -24.744  -1.242  1.00 22.300          H  
ATOM   3788 2HG  LYS A 237      25.117 -26.363  -0.734  1.00 22.300          H  
ATOM   3789 1HD  LYS A 237      22.968 -25.431   0.151  1.00 22.300          H  
ATOM   3790 2HD  LYS A 237      23.473 -23.810  -0.363  1.00 22.300          H  
ATOM   3791 1HE  LYS A 237      23.549 -24.544  -2.713  1.00 22.300          H  
ATOM   3792 2HE  LYS A 237      23.114 -26.193  -2.231  1.00 22.300          H  
ATOM   3793 1HZ  LYS A 237      21.224 -24.979  -3.051  1.00 22.300          H  
ATOM   3794 2HZ  LYS A 237      20.986 -25.344  -1.454  1.00 22.300          H  
ATOM   3795 3HZ  LYS A 237      21.404 -23.807  -1.903  1.00 22.300          H  
ATOM   3796  N   ASN A 238      27.482 -25.821   3.393  1.00 12.750          N  
ATOM   3797  CA  ASN A 238      27.975 -25.578   4.744  1.00 12.560          C  
ATOM   3798  C   ASN A 238      29.483 -25.385   4.790  1.00 13.120          C  
ATOM   3799  O   ASN A 238      29.974 -24.670   5.663  1.00 13.060          O  
ATOM   3800  CB  ASN A 238      27.620 -26.724   5.674  1.00 17.660          C  
ATOM   3801  CG  ASN A 238      27.884 -26.435   7.131  1.00 17.660          C  
ATOM   3802  OD1 ASN A 238      27.322 -25.506   7.730  1.00 17.660          O  
ATOM   3803  ND2 ASN A 238      28.747 -27.226   7.719  1.00 17.660          N  
ATOM   3804  H   ASN A 238      26.904 -26.642   3.196  1.00 15.300          H  
ATOM   3805  HA  ASN A 238      27.512 -24.671   5.119  1.00 15.070          H  
ATOM   3806 1HB  ASN A 238      26.598 -27.005   5.560  1.00 21.190          H  
ATOM   3807 2HB  ASN A 238      28.226 -27.583   5.401  1.00 21.190          H  
ATOM   3808 1HD2 ASN A 238      28.973 -27.089   8.684  1.00 21.190          H  
ATOM   3809 2HD2 ASN A 238      29.193 -27.959   7.205  1.00 21.190          H  
ATOM   3810  N   GLU A 239      30.244 -26.052   3.907  1.00 13.700          N  
ATOM   3811  CA  GLU A 239      31.692 -25.931   3.925  1.00 14.300          C  
ATOM   3812  C   GLU A 239      32.038 -24.537   3.454  1.00 14.500          C  
ATOM   3813  O   GLU A 239      32.883 -23.851   4.034  1.00 14.730          O  
ATOM   3814  CB  GLU A 239      32.323 -26.996   3.023  1.00 19.780          C  
ATOM   3815  CG  GLU A 239      32.144 -28.427   3.539  1.00 19.780          C  
ATOM   3816  CD  GLU A 239      32.632 -29.480   2.579  1.00 19.780          C  
ATOM   3817  OE1 GLU A 239      32.964 -29.136   1.471  1.00 19.780          O  
ATOM   3818  OE2 GLU A 239      32.655 -30.631   2.948  1.00 19.780          O  
ATOM   3819  H   GLU A 239      29.835 -26.616   3.166  1.00 16.440          H  
ATOM   3820  HA  GLU A 239      32.052 -26.059   4.945  1.00 17.160          H  
ATOM   3821 1HB  GLU A 239      31.888 -26.939   2.027  1.00 23.740          H  
ATOM   3822 2HB  GLU A 239      33.391 -26.804   2.924  1.00 23.740          H  
ATOM   3823 1HG  GLU A 239      32.680 -28.530   4.481  1.00 23.740          H  
ATOM   3824 2HG  GLU A 239      31.089 -28.584   3.740  1.00 23.740          H  
ATOM   3825  N   ILE A 240      31.309 -24.097   2.429  1.00 14.420          N  
ATOM   3826  CA  ILE A 240      31.513 -22.777   1.867  1.00 14.620          C  
ATOM   3827  C   ILE A 240      31.145 -21.724   2.907  1.00 14.160          C  
ATOM   3828  O   ILE A 240      31.906 -20.779   3.134  1.00 14.460          O  
ATOM   3829  CB  ILE A 240      30.679 -22.595   0.581  1.00 20.390          C  
ATOM   3830  CG1 ILE A 240      31.244 -23.551  -0.522  1.00 20.390          C  
ATOM   3831  CG2 ILE A 240      30.699 -21.111   0.137  1.00 20.390          C  
ATOM   3832  CD1 ILE A 240      30.354 -23.716  -1.748  1.00 20.390          C  
ATOM   3833  H   ILE A 240      30.640 -24.756   2.015  1.00 17.300          H  
ATOM   3834  HA  ILE A 240      32.565 -22.660   1.619  1.00 17.540          H  
ATOM   3835  HB  ILE A 240      29.655 -22.888   0.763  1.00 24.470          H  
ATOM   3836 1HG1 ILE A 240      32.211 -23.173  -0.848  1.00 24.470          H  
ATOM   3837 2HG1 ILE A 240      31.392 -24.540  -0.082  1.00 24.470          H  
ATOM   3838 1HG2 ILE A 240      30.106 -20.985  -0.761  1.00 24.470          H  
ATOM   3839 2HG2 ILE A 240      30.277 -20.478   0.917  1.00 24.470          H  
ATOM   3840 3HG2 ILE A 240      31.725 -20.802  -0.058  1.00 24.470          H  
ATOM   3841 1HD1 ILE A 240      30.829 -24.405  -2.446  1.00 24.470          H  
ATOM   3842 2HD1 ILE A 240      29.389 -24.124  -1.440  1.00 24.470          H  
ATOM   3843 3HD1 ILE A 240      30.201 -22.762  -2.237  1.00 24.470          H  
ATOM   3844  N   PHE A 241      29.989 -21.898   3.547  1.00 13.460          N  
ATOM   3845  CA  PHE A 241      29.512 -20.969   4.555  1.00 12.980          C  
ATOM   3846  C   PHE A 241      30.468 -20.909   5.735  1.00 13.160          C  
ATOM   3847  O   PHE A 241      30.744 -19.820   6.253  1.00 13.210          O  
ATOM   3848  CB  PHE A 241      28.150 -21.411   5.070  1.00 18.360          C  
ATOM   3849  CG  PHE A 241      27.044 -21.412   4.045  1.00 18.360          C  
ATOM   3850  CD1 PHE A 241      25.985 -22.279   4.204  1.00 18.360          C  
ATOM   3851  CD2 PHE A 241      27.054 -20.594   2.914  1.00 18.360          C  
ATOM   3852  CE1 PHE A 241      24.986 -22.337   3.284  1.00 18.360          C  
ATOM   3853  CE2 PHE A 241      26.041 -20.656   1.999  1.00 18.360          C  
ATOM   3854  CZ  PHE A 241      25.008 -21.527   2.183  1.00 18.360          C  
ATOM   3855  H   PHE A 241      29.395 -22.690   3.278  1.00 16.150          H  
ATOM   3856  HA  PHE A 241      29.459 -19.973   4.129  1.00 15.580          H  
ATOM   3857 1HB  PHE A 241      28.235 -22.412   5.482  1.00 22.040          H  
ATOM   3858 2HB  PHE A 241      27.853 -20.759   5.874  1.00 22.040          H  
ATOM   3859  HD1 PHE A 241      25.954 -22.930   5.075  1.00 22.040          H  
ATOM   3860  HD2 PHE A 241      27.863 -19.898   2.736  1.00 22.040          H  
ATOM   3861  HE1 PHE A 241      24.171 -23.027   3.426  1.00 22.040          H  
ATOM   3862  HE2 PHE A 241      26.063 -20.013   1.121  1.00 22.040          H  
ATOM   3863  HZ  PHE A 241      24.209 -21.576   1.450  1.00 22.040          H  
ATOM   3864  N   SER A 242      30.978 -22.069   6.162  1.00 13.290          N  
ATOM   3865  CA  SER A 242      31.899 -22.127   7.272  1.00 13.430          C  
ATOM   3866  C   SER A 242      33.153 -21.337   6.955  1.00 14.100          C  
ATOM   3867  O   SER A 242      33.569 -20.520   7.775  1.00 14.170          O  
ATOM   3868  CB  SER A 242      32.252 -23.563   7.590  1.00 18.750          C  
ATOM   3869  OG  SER A 242      33.140 -23.636   8.668  1.00 18.750          O  
ATOM   3870  H   SER A 242      30.695 -22.954   5.737  1.00 15.950          H  
ATOM   3871  HA  SER A 242      31.421 -21.681   8.142  1.00 16.120          H  
ATOM   3872 1HB  SER A 242      31.341 -24.116   7.823  1.00 22.500          H  
ATOM   3873 2HB  SER A 242      32.696 -24.030   6.712  1.00 22.500          H  
ATOM   3874  HG  SER A 242      33.318 -24.569   8.794  1.00 22.500          H  
ATOM   3875  N   LEU A 243      33.738 -21.541   5.763  1.00 14.620          N  
ATOM   3876  CA  LEU A 243      34.949 -20.821   5.373  1.00 15.280          C  
ATOM   3877  C   LEU A 243      34.700 -19.320   5.243  1.00 15.310          C  
ATOM   3878  O   LEU A 243      35.556 -18.502   5.620  1.00 15.660          O  
ATOM   3879  CB  LEU A 243      35.484 -21.384   4.050  1.00 21.130          C  
ATOM   3880  CG  LEU A 243      36.080 -22.828   4.104  1.00 21.130          C  
ATOM   3881  CD1 LEU A 243      36.344 -23.307   2.679  1.00 21.130          C  
ATOM   3882  CD2 LEU A 243      37.393 -22.841   4.920  1.00 21.130          C  
ATOM   3883  H   LEU A 243      33.345 -22.244   5.127  1.00 17.540          H  
ATOM   3884  HA  LEU A 243      35.688 -20.963   6.151  1.00 18.340          H  
ATOM   3885 1HB  LEU A 243      34.655 -21.402   3.336  1.00 25.350          H  
ATOM   3886 2HB  LEU A 243      36.250 -20.713   3.669  1.00 25.350          H  
ATOM   3887  HG  LEU A 243      35.361 -23.502   4.566  1.00 25.350          H  
ATOM   3888 1HD1 LEU A 243      36.746 -24.319   2.704  1.00 25.350          H  
ATOM   3889 2HD1 LEU A 243      35.405 -23.304   2.120  1.00 25.350          H  
ATOM   3890 3HD1 LEU A 243      37.059 -22.645   2.195  1.00 25.350          H  
ATOM   3891 1HD2 LEU A 243      37.792 -23.853   4.937  1.00 25.350          H  
ATOM   3892 2HD2 LEU A 243      38.118 -22.173   4.456  1.00 25.350          H  
ATOM   3893 3HD2 LEU A 243      37.219 -22.520   5.948  1.00 25.350          H  
ATOM   3894  N   SER A 244      33.522 -18.950   4.731  1.00 14.970          N  
ATOM   3895  CA  SER A 244      33.164 -17.551   4.579  1.00 15.090          C  
ATOM   3896  C   SER A 244      33.191 -16.879   5.942  1.00 14.680          C  
ATOM   3897  O   SER A 244      33.757 -15.796   6.088  1.00 15.020          O  
ATOM   3898  CB  SER A 244      31.790 -17.423   3.948  1.00 21.080          C  
ATOM   3899  OG  SER A 244      31.425 -16.079   3.788  1.00 21.080          O  
ATOM   3900  H   SER A 244      32.873 -19.664   4.385  1.00 17.960          H  
ATOM   3901  HA  SER A 244      33.895 -17.068   3.934  1.00 18.110          H  
ATOM   3902 1HB  SER A 244      31.788 -17.928   2.983  1.00 25.290          H  
ATOM   3903 2HB  SER A 244      31.060 -17.923   4.574  1.00 25.290          H  
ATOM   3904  HG  SER A 244      30.558 -16.093   3.382  1.00 25.290          H  
ATOM   3905  N   ARG A 245      32.585 -17.531   6.946  1.00 14.010          N  
ATOM   3906  CA  ARG A 245      32.589 -17.057   8.326  1.00 13.580          C  
ATOM   3907  C   ARG A 245      33.964 -17.158   9.022  1.00 14.120          C  
ATOM   3908  O   ARG A 245      34.341 -16.259   9.783  1.00 14.210          O  
ATOM   3909  CB  ARG A 245      31.546 -17.803   9.144  1.00 19.180          C  
ATOM   3910  CG  ARG A 245      30.096 -17.431   8.832  1.00 19.180          C  
ATOM   3911  CD  ARG A 245      29.150 -17.974   9.860  1.00 19.180          C  
ATOM   3912  NE  ARG A 245      29.017 -19.438   9.796  1.00 19.180          N  
ATOM   3913  CZ  ARG A 245      28.100 -20.110   9.044  1.00 19.180          C  
ATOM   3914  NH1 ARG A 245      27.220 -19.452   8.306  1.00 19.180          N  
ATOM   3915  NH2 ARG A 245      28.081 -21.436   9.061  1.00 19.180          N  
ATOM   3916  H   ARG A 245      32.082 -18.395   6.718  1.00 16.810          H  
ATOM   3917  HA  ARG A 245      32.306 -16.005   8.311  1.00 16.300          H  
ATOM   3918 1HB  ARG A 245      31.662 -18.877   8.979  1.00 23.020          H  
ATOM   3919 2HB  ARG A 245      31.704 -17.608  10.196  1.00 23.020          H  
ATOM   3920 1HG  ARG A 245      29.996 -16.347   8.804  1.00 23.020          H  
ATOM   3921 2HG  ARG A 245      29.829 -17.846   7.858  1.00 23.020          H  
ATOM   3922 1HD  ARG A 245      29.528 -17.717  10.851  1.00 23.020          H  
ATOM   3923 2HD  ARG A 245      28.171 -17.524   9.734  1.00 23.020          H  
ATOM   3924  HE  ARG A 245      29.662 -19.989  10.349  1.00 23.020          H  
ATOM   3925 1HH1 ARG A 245      27.220 -18.443   8.290  1.00 23.020          H  
ATOM   3926 2HH1 ARG A 245      26.527 -19.955   7.767  1.00 23.020          H  
ATOM   3927 1HH2 ARG A 245      28.748 -21.945   9.625  1.00 23.020          H  
ATOM   3928 2HH2 ARG A 245      27.398 -21.944   8.513  1.00 23.020          H  
ATOM   3929  N   GLU A 246      34.712 -18.247   8.777  1.00 14.530          N  
ATOM   3930  CA  GLU A 246      35.998 -18.467   9.433  1.00 15.060          C  
ATOM   3931  C   GLU A 246      36.987 -17.360   9.191  1.00 15.660          C  
ATOM   3932  O   GLU A 246      37.671 -16.948  10.125  1.00 15.900          O  
ATOM   3933  CB  GLU A 246      36.637 -19.791   9.010  1.00 20.870          C  
ATOM   3934  CG  GLU A 246      37.986 -20.081   9.719  1.00 20.870          C  
ATOM   3935  CD  GLU A 246      38.584 -21.420   9.384  1.00 20.870          C  
ATOM   3936  OE1 GLU A 246      37.940 -22.196   8.729  1.00 20.870          O  
ATOM   3937  OE2 GLU A 246      39.694 -21.661   9.786  1.00 20.870          O  
ATOM   3938  H   GLU A 246      34.352 -18.968   8.157  1.00 17.440          H  
ATOM   3939  HA  GLU A 246      35.822 -18.517  10.499  1.00 18.070          H  
ATOM   3940 1HB  GLU A 246      35.948 -20.611   9.213  1.00 25.050          H  
ATOM   3941 2HB  GLU A 246      36.819 -19.774   7.937  1.00 25.050          H  
ATOM   3942 1HG  GLU A 246      38.707 -19.314   9.437  1.00 25.050          H  
ATOM   3943 2HG  GLU A 246      37.835 -20.011  10.797  1.00 25.050          H  
ATOM   3944  N   GLY A 247      37.089 -16.852   7.967  1.00 15.900          N  
ATOM   3945  CA  GLY A 247      38.070 -15.793   7.736  1.00 16.390          C  
ATOM   3946  C   GLY A 247      37.849 -14.614   8.704  1.00 15.580          C  
ATOM   3947  O   GLY A 247      38.774 -14.253   9.445  1.00 15.590          O  
ATOM   3948  H   GLY A 247      36.523 -17.250   7.204  1.00 19.080          H  
ATOM   3949 1HA  GLY A 247      39.068 -16.201   7.887  1.00 19.670          H  
ATOM   3950 2HA  GLY A 247      38.022 -15.463   6.700  1.00 19.670          H  
ATOM   3951  N   PRO A 248      36.678 -13.943   8.654  1.00 14.980          N  
ATOM   3952  CA  PRO A 248      36.266 -12.866   9.537  1.00 14.230          C  
ATOM   3953  C   PRO A 248      36.444 -13.192  11.012  1.00 13.380          C  
ATOM   3954  O   PRO A 248      36.960 -12.356  11.745  1.00 13.170          O  
ATOM   3955  CB  PRO A 248      34.780 -12.730   9.166  1.00 21.340          C  
ATOM   3956  CG  PRO A 248      34.753 -13.081   7.711  1.00 21.340          C  
ATOM   3957  CD  PRO A 248      35.725 -14.217   7.582  1.00 21.340          C  
ATOM   3958  HA  PRO A 248      36.818 -11.958   9.275  1.00 17.080          H  
ATOM   3959 1HB  PRO A 248      34.186 -13.439   9.768  1.00 25.610          H  
ATOM   3960 2HB  PRO A 248      34.400 -11.746   9.394  1.00 25.610          H  
ATOM   3961 1HG  PRO A 248      33.731 -13.394   7.413  1.00 25.610          H  
ATOM   3962 2HG  PRO A 248      35.020 -12.223   7.091  1.00 25.610          H  
ATOM   3963 1HD  PRO A 248      35.215 -15.119   7.772  1.00 25.610          H  
ATOM   3964 2HD  PRO A 248      36.189 -14.199   6.590  1.00 25.610          H  
ATOM   3965  N   MET A 249      36.154 -14.429  11.432  1.00 13.030          N  
ATOM   3966  CA  MET A 249      36.332 -14.773  12.838  1.00 12.480          C  
ATOM   3967  C   MET A 249      37.794 -14.873  13.204  1.00 13.190          C  
ATOM   3968  O   MET A 249      38.242 -14.362  14.221  1.00 12.860          O  
ATOM   3969  CB  MET A 249      35.643 -16.087  13.186  1.00 17.690          C  
ATOM   3970  CG  MET A 249      34.120 -16.035  13.192  1.00 17.690          C  
ATOM   3971  SD  MET A 249      33.347 -17.544  13.841  1.00 17.690          S  
ATOM   3972  CE  MET A 249      33.677 -18.751  12.556  1.00 17.690          C  
ATOM   3973  H   MET A 249      35.717 -15.113  10.803  1.00 15.640          H  
ATOM   3974  HA  MET A 249      35.894 -13.989  13.445  1.00 14.980          H  
ATOM   3975 1HB  MET A 249      35.947 -16.831  12.453  1.00 21.230          H  
ATOM   3976 2HB  MET A 249      35.978 -16.426  14.163  1.00 21.230          H  
ATOM   3977 1HG  MET A 249      33.799 -15.192  13.811  1.00 21.230          H  
ATOM   3978 2HG  MET A 249      33.752 -15.862  12.185  1.00 21.230          H  
ATOM   3979 1HE  MET A 249      33.232 -19.707  12.832  1.00 21.230          H  
ATOM   3980 2HE  MET A 249      33.258 -18.416  11.624  1.00 21.230          H  
ATOM   3981 3HE  MET A 249      34.745 -18.881  12.447  1.00 21.230          H  
ATOM   3982  N   ALA A 250      38.581 -15.563  12.398  1.00 14.260          N  
ATOM   3983  CA  ALA A 250      39.977 -15.740  12.751  1.00 15.130          C  
ATOM   3984  C   ALA A 250      40.655 -14.385  12.909  1.00 15.190          C  
ATOM   3985  O   ALA A 250      41.412 -14.164  13.862  1.00 15.310          O  
ATOM   3986  CB  ALA A 250      40.677 -16.556  11.685  1.00 20.830          C  
ATOM   3987  H   ALA A 250      38.207 -15.987  11.549  1.00 17.110          H  
ATOM   3988  HA  ALA A 250      40.028 -16.267  13.703  1.00 18.160          H  
ATOM   3989 1HB  ALA A 250      41.719 -16.701  11.956  1.00 25.000          H  
ATOM   3990 2HB  ALA A 250      40.182 -17.525  11.589  1.00 25.000          H  
ATOM   3991 3HB  ALA A 250      40.614 -16.026  10.731  1.00 25.000          H  
ATOM   3992  N   ALA A 251      40.264 -13.429  12.061  1.00 15.100          N  
ATOM   3993  CA  ALA A 251      40.806 -12.073  12.011  1.00 15.210          C  
ATOM   3994  C   ALA A 251      40.683 -11.289  13.317  1.00 14.230          C  
ATOM   3995  O   ALA A 251      41.395 -10.299  13.494  1.00 14.420          O  
ATOM   3996  CB  ALA A 251      40.111 -11.283  10.920  1.00 21.250          C  
ATOM   3997  H   ALA A 251      39.611 -13.704  11.316  1.00 18.120          H  
ATOM   3998  HA  ALA A 251      41.864 -12.155  11.768  1.00 18.250          H  
ATOM   3999 1HB  ALA A 251      40.552 -10.292  10.852  1.00 25.500          H  
ATOM   4000 2HB  ALA A 251      40.223 -11.804   9.968  1.00 25.500          H  
ATOM   4001 3HB  ALA A 251      39.056 -11.194  11.158  1.00 25.500          H  
ATOM   4002  N   TYR A 252      39.744 -11.651  14.192  1.00 13.210          N  
ATOM   4003  CA  TYR A 252      39.591 -10.926  15.447  1.00 12.240          C  
ATOM   4004  C   TYR A 252      39.688 -11.873  16.637  1.00 12.520          C  
ATOM   4005  O   TYR A 252      39.332 -11.507  17.760  1.00 11.990          O  
ATOM   4006  CB  TYR A 252      38.299 -10.113  15.509  1.00 17.520          C  
ATOM   4007  CG  TYR A 252      36.969 -10.839  15.399  1.00 17.520          C  
ATOM   4008  CD1 TYR A 252      36.370 -11.403  16.522  1.00 17.520          C  
ATOM   4009  CD2 TYR A 252      36.324 -10.881  14.202  1.00 17.520          C  
ATOM   4010  CE1 TYR A 252      35.131 -12.006  16.421  1.00 17.520          C  
ATOM   4011  CE2 TYR A 252      35.071 -11.474  14.096  1.00 17.520          C  
ATOM   4012  CZ  TYR A 252      34.478 -12.035  15.199  1.00 17.520          C  
ATOM   4013  OH  TYR A 252      33.224 -12.612  15.107  1.00 17.520          O  
ATOM   4014  H   TYR A 252      39.172 -12.486  14.022  1.00 15.850          H  
ATOM   4015  HA  TYR A 252      40.406 -10.214  15.528  1.00 14.690          H  
ATOM   4016 1HB  TYR A 252      38.286  -9.583  16.448  1.00 21.030          H  
ATOM   4017 2HB  TYR A 252      38.327  -9.361  14.722  1.00 21.030          H  
ATOM   4018  HD1 TYR A 252      36.871 -11.364  17.488  1.00 21.030          H  
ATOM   4019  HD2 TYR A 252      36.794 -10.432  13.330  1.00 21.030          H  
ATOM   4020  HE1 TYR A 252      34.665 -12.440  17.303  1.00 21.030          H  
ATOM   4021  HE2 TYR A 252      34.553 -11.494  13.132  1.00 21.030          H  
ATOM   4022  HH  TYR A 252      32.827 -12.429  14.218  1.00 21.030          H  
ATOM   4023  N   VAL A 253      40.110 -13.110  16.381  1.00 13.490          N  
ATOM   4024  CA  VAL A 253      40.180 -14.122  17.424  1.00 13.980          C  
ATOM   4025  C   VAL A 253      41.551 -14.758  17.637  1.00 14.950          C  
ATOM   4026  O   VAL A 253      41.982 -14.906  18.780  1.00 14.930          O  
ATOM   4027  CB  VAL A 253      39.143 -15.244  17.157  1.00 19.380          C  
ATOM   4028  CG1 VAL A 253      39.259 -16.360  18.201  1.00 19.380          C  
ATOM   4029  CG2 VAL A 253      37.730 -14.649  17.203  1.00 19.380          C  
ATOM   4030  H   VAL A 253      40.430 -13.339  15.438  1.00 16.190          H  
ATOM   4031  HA  VAL A 253      39.898 -13.641  18.360  1.00 16.780          H  
ATOM   4032  HB  VAL A 253      39.332 -15.679  16.176  1.00 23.250          H  
ATOM   4033 1HG1 VAL A 253      38.521 -17.129  17.986  1.00 23.250          H  
ATOM   4034 2HG1 VAL A 253      40.248 -16.812  18.179  1.00 23.250          H  
ATOM   4035 3HG1 VAL A 253      39.076 -15.948  19.193  1.00 23.250          H  
ATOM   4036 1HG2 VAL A 253      36.998 -15.426  17.001  1.00 23.250          H  
ATOM   4037 2HG2 VAL A 253      37.548 -14.221  18.188  1.00 23.250          H  
ATOM   4038 3HG2 VAL A 253      37.634 -13.879  16.463  1.00 23.250          H  
ATOM   4039  N   ASN A 254      42.187 -15.227  16.562  1.00 15.890          N  
ATOM   4040  CA  ASN A 254      43.391 -16.036  16.721  1.00 16.870          C  
ATOM   4041  C   ASN A 254      44.753 -15.315  16.831  1.00 16.510          C  
ATOM   4042  O   ASN A 254      45.489 -15.573  17.788  1.00 16.740          O  
ATOM   4043  CB  ASN A 254      43.434 -17.096  15.628  1.00 23.230          C  
ATOM   4044  CG  ASN A 254      42.416 -18.181  15.819  1.00 23.230          C  
ATOM   4045  OD1 ASN A 254      41.906 -18.431  16.916  1.00 23.230          O  
ATOM   4046  ND2 ASN A 254      42.113 -18.857  14.744  1.00 23.230          N  
ATOM   4047  H   ASN A 254      41.807 -15.019  15.641  1.00 19.070          H  
ATOM   4048  HA  ASN A 254      43.279 -16.576  17.663  1.00 20.240          H  
ATOM   4049 1HB  ASN A 254      43.223 -16.654  14.666  1.00 27.870          H  
ATOM   4050 2HB  ASN A 254      44.428 -17.538  15.580  1.00 27.870          H  
ATOM   4051 1HD2 ASN A 254      41.445 -19.601  14.794  1.00 27.870          H  
ATOM   4052 2HD2 ASN A 254      42.567 -18.652  13.877  1.00 27.870          H  
ATOM   4053  N   PRO A 255      45.140 -14.382  15.939  1.00 15.990          N  
ATOM   4054  CA  PRO A 255      46.461 -13.770  15.939  1.00 15.640          C  
ATOM   4055  C   PRO A 255      46.626 -12.666  16.993  1.00 14.700          C  
ATOM   4056  O   PRO A 255      46.835 -11.504  16.658  1.00 14.370          O  
ATOM   4057  CB  PRO A 255      46.555 -13.260  14.494  1.00 23.460          C  
ATOM   4058  CG  PRO A 255      45.126 -12.907  14.122  1.00 23.460          C  
ATOM   4059  CD  PRO A 255      44.268 -13.931  14.826  1.00 23.460          C  
ATOM   4060  HA  PRO A 255      47.209 -14.559  16.107  1.00 18.770          H  
ATOM   4061 1HB  PRO A 255      47.252 -12.420  14.431  1.00 28.150          H  
ATOM   4062 2HB  PRO A 255      46.966 -14.053  13.850  1.00 28.150          H  
ATOM   4063 1HG  PRO A 255      44.877 -11.905  14.434  1.00 28.150          H  
ATOM   4064 2HG  PRO A 255      44.999 -12.931  13.028  1.00 28.150          H  
ATOM   4065 1HD  PRO A 255      43.378 -13.422  15.189  1.00 28.150          H  
ATOM   4066 2HD  PRO A 255      44.038 -14.726  14.127  1.00 28.150          H  
ATOM   4067  N   HIS A 256      46.549 -13.058  18.261  1.00 14.360          N  
ATOM   4068  CA  HIS A 256      46.620 -12.197  19.459  1.00 13.660          C  
ATOM   4069  C   HIS A 256      46.950 -10.707  19.237  1.00 13.850          C  
ATOM   4070  O   HIS A 256      46.077  -9.843  19.390  1.00 13.300          O  
ATOM   4071  CB  HIS A 256      47.634 -12.785  20.448  1.00 19.400          C  
ATOM   4072  CG  HIS A 256      47.751 -12.020  21.737  1.00 19.400          C  
ATOM   4073  ND1 HIS A 256      46.769 -12.040  22.703  1.00 19.400          N  
ATOM   4074  CD2 HIS A 256      48.736 -11.222  22.216  1.00 19.400          C  
ATOM   4075  CE1 HIS A 256      47.143 -11.284  23.721  1.00 19.400          C  
ATOM   4076  NE2 HIS A 256      48.332 -10.779  23.450  1.00 19.400          N  
ATOM   4077  H   HIS A 256      46.382 -14.058  18.404  1.00 17.230          H  
ATOM   4078  HA  HIS A 256      45.645 -12.227  19.946  1.00 16.390          H  
ATOM   4079 1HB  HIS A 256      47.341 -13.806  20.693  1.00 23.280          H  
ATOM   4080 2HB  HIS A 256      48.616 -12.836  19.987  1.00 23.280          H  
ATOM   4081  HD2 HIS A 256      49.672 -10.978  21.716  1.00 23.280          H  
ATOM   4082  HE1 HIS A 256      46.568 -11.111  24.631  1.00 23.280          H  
ATOM   4083  HE2 HIS A 256      48.863 -10.164  24.052  1.00 23.280          H  
ATOM   4084  N   GLY A 257      48.223 -10.385  18.958  1.00 14.670          N  
ATOM   4085  CA  GLY A 257      48.636  -8.983  18.820  1.00 14.940          C  
ATOM   4086  C   GLY A 257      47.909  -8.239  17.696  1.00 14.780          C  
ATOM   4087  O   GLY A 257      47.570  -7.060  17.844  1.00 14.760          O  
ATOM   4088  H   GLY A 257      48.902 -11.119  18.833  1.00 17.600          H  
ATOM   4089 1HA  GLY A 257      48.459  -8.471  19.766  1.00 17.930          H  
ATOM   4090 2HA  GLY A 257      49.709  -8.947  18.642  1.00 17.930          H  
ATOM   4091  N   TYR A 258      47.673  -8.936  16.577  1.00 14.650          N  
ATOM   4092  CA  TYR A 258      46.980  -8.403  15.407  1.00 14.490          C  
ATOM   4093  C   TYR A 258      45.605  -8.017  15.836  1.00 13.660          C  
ATOM   4094  O   TYR A 258      45.105  -6.940  15.515  1.00 12.630          O  
ATOM   4095  CB  TYR A 258      46.877  -9.442  14.299  1.00 20.350          C  
ATOM   4096  CG  TYR A 258      46.133  -9.022  13.054  1.00 20.350          C  
ATOM   4097  CD1 TYR A 258      46.793  -8.343  12.055  1.00 20.350          C  
ATOM   4098  CD2 TYR A 258      44.774  -9.337  12.906  1.00 20.350          C  
ATOM   4099  CE1 TYR A 258      46.122  -7.993  10.908  1.00 20.350          C  
ATOM   4100  CE2 TYR A 258      44.109  -8.982  11.762  1.00 20.350          C  
ATOM   4101  CZ  TYR A 258      44.785  -8.319  10.759  1.00 20.350          C  
ATOM   4102  OH  TYR A 258      44.142  -7.971   9.597  1.00 20.350          O  
ATOM   4103  H   TYR A 258      47.944  -9.915  16.556  1.00 17.580          H  
ATOM   4104  HA  TYR A 258      47.499  -7.515  15.049  1.00 17.390          H  
ATOM   4105 1HB  TYR A 258      47.876  -9.769  14.012  1.00 24.420          H  
ATOM   4106 2HB  TYR A 258      46.368 -10.280  14.682  1.00 24.420          H  
ATOM   4107  HD1 TYR A 258      47.848  -8.095  12.167  1.00 24.420          H  
ATOM   4108  HD2 TYR A 258      44.235  -9.866  13.691  1.00 24.420          H  
ATOM   4109  HE1 TYR A 258      46.646  -7.465  10.112  1.00 24.420          H  
ATOM   4110  HE2 TYR A 258      43.052  -9.233  11.648  1.00 24.420          H  
ATOM   4111  HH  TYR A 258      43.201  -8.141   9.688  1.00 24.420          H  
ATOM   4112  N   VAL A 259      44.977  -8.943  16.548  1.00 14.130          N  
ATOM   4113  CA  VAL A 259      43.608  -8.777  16.982  1.00 13.460          C  
ATOM   4114  C   VAL A 259      43.493  -7.545  17.855  1.00 12.200          C  
ATOM   4115  O   VAL A 259      42.645  -6.684  17.622  1.00 11.250          O  
ATOM   4116  CB  VAL A 259      43.152 -10.009  17.789  1.00 19.110          C  
ATOM   4117  CG1 VAL A 259      41.799  -9.757  18.417  1.00 19.110          C  
ATOM   4118  CG2 VAL A 259      43.147 -11.206  16.882  1.00 19.110          C  
ATOM   4119  H   VAL A 259      45.507  -9.799  16.747  1.00 16.960          H  
ATOM   4120  HA  VAL A 259      42.972  -8.675  16.106  1.00 16.150          H  
ATOM   4121  HB  VAL A 259      43.839 -10.193  18.597  1.00 22.930          H  
ATOM   4122 1HG1 VAL A 259      41.495 -10.638  18.983  1.00 22.930          H  
ATOM   4123 2HG1 VAL A 259      41.842  -8.910  19.089  1.00 22.930          H  
ATOM   4124 3HG1 VAL A 259      41.074  -9.554  17.649  1.00 22.930          H  
ATOM   4125 1HG2 VAL A 259      42.845 -12.090  17.444  1.00 22.930          H  
ATOM   4126 2HG2 VAL A 259      42.473 -11.047  16.059  1.00 22.930          H  
ATOM   4127 3HG2 VAL A 259      44.135 -11.350  16.503  1.00 22.930          H  
ATOM   4128  N   HIS A 260      44.391  -7.412  18.821  1.00 12.250          N  
ATOM   4129  CA  HIS A 260      44.348  -6.271  19.713  1.00 11.190          C  
ATOM   4130  C   HIS A 260      44.440  -4.957  18.940  1.00 10.070          C  
ATOM   4131  O   HIS A 260      43.583  -4.062  19.090  1.00  9.020          O  
ATOM   4132  CB  HIS A 260      45.510  -6.363  20.709  1.00 16.090          C  
ATOM   4133  CG  HIS A 260      45.580  -5.246  21.687  1.00 16.090          C  
ATOM   4134  ND1 HIS A 260      44.756  -5.168  22.790  1.00 16.090          N  
ATOM   4135  CD2 HIS A 260      46.375  -4.152  21.730  1.00 16.090          C  
ATOM   4136  CE1 HIS A 260      45.042  -4.073  23.472  1.00 16.090          C  
ATOM   4137  NE2 HIS A 260      46.022  -3.440  22.851  1.00 16.090          N  
ATOM   4138  H   HIS A 260      45.083  -8.155  18.971  1.00 14.700          H  
ATOM   4139  HA  HIS A 260      43.412  -6.276  20.267  1.00 13.430          H  
ATOM   4140 1HB  HIS A 260      45.438  -7.303  21.260  1.00 19.310          H  
ATOM   4141 2HB  HIS A 260      46.450  -6.390  20.160  1.00 19.310          H  
ATOM   4142  HD2 HIS A 260      47.149  -3.887  21.007  1.00 19.310          H  
ATOM   4143  HE1 HIS A 260      44.554  -3.747  24.390  1.00 19.310          H  
ATOM   4144  HE2 HIS A 260      46.444  -2.571  23.147  1.00 19.310          H  
ATOM   4145  N   GLU A 261      45.478  -4.826  18.106  1.00 10.380          N  
ATOM   4146  CA  GLU A 261      45.679  -3.589  17.372  1.00  9.560          C  
ATOM   4147  C   GLU A 261      44.605  -3.286  16.330  1.00  9.600          C  
ATOM   4148  O   GLU A 261      44.200  -2.129  16.190  1.00  8.840          O  
ATOM   4149  CB  GLU A 261      47.055  -3.577  16.709  1.00 13.710          C  
ATOM   4150  CG  GLU A 261      48.225  -3.458  17.687  1.00 13.710          C  
ATOM   4151  CD  GLU A 261      49.570  -3.444  17.001  1.00 13.710          C  
ATOM   4152  OE1 GLU A 261      49.619  -3.725  15.826  1.00 13.710          O  
ATOM   4153  OE2 GLU A 261      50.545  -3.136  17.651  1.00 13.710          O  
ATOM   4154  H   GLU A 261      46.148  -5.600  17.996  1.00 12.460          H  
ATOM   4155  HA  GLU A 261      45.662  -2.778  18.099  1.00 11.470          H  
ATOM   4156 1HB  GLU A 261      47.186  -4.508  16.148  1.00 16.450          H  
ATOM   4157 2HB  GLU A 261      47.113  -2.754  16.001  1.00 16.450          H  
ATOM   4158 1HG  GLU A 261      48.110  -2.544  18.267  1.00 16.450          H  
ATOM   4159 2HG  GLU A 261      48.183  -4.301  18.377  1.00 16.450          H  
ATOM   4160  N   ILE A 262      44.114  -4.297  15.602  1.00 10.600          N  
ATOM   4161  CA  ILE A 262      43.149  -4.000  14.555  1.00 10.870          C  
ATOM   4162  C   ILE A 262      41.812  -3.619  15.149  1.00 10.030          C  
ATOM   4163  O   ILE A 262      41.140  -2.723  14.624  1.00  9.780          O  
ATOM   4164  CB  ILE A 262      42.986  -5.178  13.549  1.00 15.110          C  
ATOM   4165  CG1 ILE A 262      42.333  -4.632  12.256  1.00 15.110          C  
ATOM   4166  CG2 ILE A 262      42.127  -6.358  14.134  1.00 15.110          C  
ATOM   4167  CD1 ILE A 262      42.369  -5.587  11.077  1.00 15.110          C  
ATOM   4168  H   ILE A 262      44.458  -5.249  15.730  1.00 12.720          H  
ATOM   4169  HA  ILE A 262      43.520  -3.147  13.993  1.00 13.040          H  
ATOM   4170  HB  ILE A 262      43.979  -5.563  13.306  1.00 18.130          H  
ATOM   4171 1HG1 ILE A 262      41.311  -4.370  12.476  1.00 18.130          H  
ATOM   4172 2HG1 ILE A 262      42.857  -3.725  11.963  1.00 18.130          H  
ATOM   4173 1HG2 ILE A 262      42.064  -7.174  13.422  1.00 18.130          H  
ATOM   4174 2HG2 ILE A 262      42.600  -6.718  15.026  1.00 18.130          H  
ATOM   4175 3HG2 ILE A 262      41.119  -6.031  14.364  1.00 18.130          H  
ATOM   4176 1HD1 ILE A 262      41.908  -5.131  10.212  1.00 18.130          H  
ATOM   4177 2HD1 ILE A 262      43.406  -5.810  10.849  1.00 18.130          H  
ATOM   4178 3HD1 ILE A 262      41.841  -6.503  11.305  1.00 18.130          H  
ATOM   4179  N   LEU A 263      41.410  -4.272  16.246  1.00  9.720          N  
ATOM   4180  CA  LEU A 263      40.146  -3.923  16.842  1.00  8.960          C  
ATOM   4181  C   LEU A 263      40.210  -2.515  17.417  1.00  7.870          C  
ATOM   4182  O   LEU A 263      39.299  -1.702  17.221  1.00  7.390          O  
ATOM   4183  CB  LEU A 263      39.751  -4.946  17.902  1.00 12.850          C  
ATOM   4184  CG  LEU A 263      39.408  -6.383  17.372  1.00 12.850          C  
ATOM   4185  CD1 LEU A 263      39.190  -7.294  18.566  1.00 12.850          C  
ATOM   4186  CD2 LEU A 263      38.169  -6.356  16.468  1.00 12.850          C  
ATOM   4187  H   LEU A 263      41.974  -5.028  16.649  1.00 11.660          H  
ATOM   4188  HA  LEU A 263      39.407  -3.946  16.080  1.00 10.750          H  
ATOM   4189 1HB  LEU A 263      40.587  -5.046  18.599  1.00 15.420          H  
ATOM   4190 2HB  LEU A 263      38.889  -4.567  18.446  1.00 15.420          H  
ATOM   4191  HG  LEU A 263      40.255  -6.772  16.806  1.00 15.420          H  
ATOM   4192 1HD1 LEU A 263      38.976  -8.306  18.233  1.00 15.420          H  
ATOM   4193 2HD1 LEU A 263      40.088  -7.299  19.180  1.00 15.420          H  
ATOM   4194 3HD1 LEU A 263      38.353  -6.929  19.155  1.00 15.420          H  
ATOM   4195 1HD2 LEU A 263      37.951  -7.351  16.126  1.00 15.420          H  
ATOM   4196 2HD2 LEU A 263      37.314  -5.984  17.028  1.00 15.420          H  
ATOM   4197 3HD2 LEU A 263      38.330  -5.734  15.601  1.00 15.420          H  
ATOM   4198  N   THR A 264      41.336  -2.183  18.050  1.00  7.610          N  
ATOM   4199  CA  THR A 264      41.498  -0.872  18.646  1.00  6.830          C  
ATOM   4200  C   THR A 264      41.400   0.225  17.603  1.00  7.280          C  
ATOM   4201  O   THR A 264      40.696   1.223  17.813  1.00  6.880          O  
ATOM   4202  CB  THR A 264      42.861  -0.751  19.364  1.00  9.870          C  
ATOM   4203  OG1 THR A 264      42.943  -1.719  20.425  1.00  9.870          O  
ATOM   4204  CG2 THR A 264      43.017   0.658  19.958  1.00  9.870          C  
ATOM   4205  H   THR A 264      42.070  -2.878  18.201  1.00  9.130          H  
ATOM   4206  HA  THR A 264      40.701  -0.724  19.375  1.00  8.200          H  
ATOM   4207  HB  THR A 264      43.667  -0.939  18.651  1.00 11.850          H  
ATOM   4208  HG1 THR A 264      43.082  -2.619  20.039  1.00 11.850          H  
ATOM   4209 1HG2 THR A 264      43.978   0.724  20.463  1.00 11.850          H  
ATOM   4210 2HG2 THR A 264      42.975   1.412  19.173  1.00 11.850          H  
ATOM   4211 3HG2 THR A 264      42.216   0.838  20.673  1.00 11.850          H  
ATOM   4212  N   VAL A 265      42.117   0.053  16.487  1.00  8.380          N  
ATOM   4213  CA  VAL A 265      42.141   1.057  15.448  1.00  9.200          C  
ATOM   4214  C   VAL A 265      40.838   1.186  14.690  1.00  9.320          C  
ATOM   4215  O   VAL A 265      40.424   2.309  14.399  1.00  9.490          O  
ATOM   4216  CB  VAL A 265      43.285   0.822  14.452  1.00 12.550          C  
ATOM   4217  CG1 VAL A 265      43.185   1.830  13.265  1.00 12.550          C  
ATOM   4218  CG2 VAL A 265      44.609   0.997  15.176  1.00 12.550          C  
ATOM   4219  H   VAL A 265      42.688  -0.794  16.382  1.00 10.060          H  
ATOM   4220  HA  VAL A 265      42.338   2.014  15.933  1.00 11.040          H  
ATOM   4221  HB  VAL A 265      43.211  -0.196  14.052  1.00 15.060          H  
ATOM   4222 1HG1 VAL A 265      44.003   1.649  12.570  1.00 15.060          H  
ATOM   4223 2HG1 VAL A 265      42.252   1.723  12.739  1.00 15.060          H  
ATOM   4224 3HG1 VAL A 265      43.258   2.841  13.651  1.00 15.060          H  
ATOM   4225 1HG2 VAL A 265      45.430   0.822  14.483  1.00 15.060          H  
ATOM   4226 2HG2 VAL A 265      44.673   2.010  15.570  1.00 15.060          H  
ATOM   4227 3HG2 VAL A 265      44.675   0.291  15.997  1.00 15.060          H  
ATOM   4228  N   TYR A 266      40.199   0.080  14.265  1.00  9.350          N  
ATOM   4229  CA  TYR A 266      39.002   0.325  13.465  1.00  9.470          C  
ATOM   4230  C   TYR A 266      37.982   1.081  14.297  1.00  8.440          C  
ATOM   4231  O   TYR A 266      37.284   1.958  13.775  1.00  8.690          O  
ATOM   4232  CB  TYR A 266      38.334  -0.948  12.897  1.00 13.210          C  
ATOM   4233  CG  TYR A 266      37.240  -1.569  13.734  1.00 13.210          C  
ATOM   4234  CD1 TYR A 266      35.911  -1.165  13.584  1.00 13.210          C  
ATOM   4235  CD2 TYR A 266      37.542  -2.529  14.599  1.00 13.210          C  
ATOM   4236  CE1 TYR A 266      34.920  -1.751  14.331  1.00 13.210          C  
ATOM   4237  CE2 TYR A 266      36.554  -3.135  15.365  1.00 13.210          C  
ATOM   4238  CZ  TYR A 266      35.246  -2.741  15.226  1.00 13.210          C  
ATOM   4239  OH  TYR A 266      34.260  -3.326  15.975  1.00 13.210          O  
ATOM   4240  H   TYR A 266      40.527  -0.867  14.485  1.00 11.220          H  
ATOM   4241  HA  TYR A 266      39.279   0.954  12.628  1.00 11.360          H  
ATOM   4242 1HB  TYR A 266      37.926  -0.733  11.916  1.00 15.850          H  
ATOM   4243 2HB  TYR A 266      39.090  -1.711  12.764  1.00 15.850          H  
ATOM   4244  HD1 TYR A 266      35.654  -0.386  12.873  1.00 15.850          H  
ATOM   4245  HD2 TYR A 266      38.562  -2.805  14.666  1.00 15.850          H  
ATOM   4246  HE1 TYR A 266      33.888  -1.433  14.208  1.00 15.850          H  
ATOM   4247  HE2 TYR A 266      36.808  -3.912  16.069  1.00 15.850          H  
ATOM   4248  HH  TYR A 266      33.408  -2.950  15.732  1.00 15.850          H  
ATOM   4249  N   LYS A 267      37.924   0.822  15.617  1.00  7.380          N  
ATOM   4250  CA  LYS A 267      36.949   1.541  16.406  1.00  6.470          C  
ATOM   4251  C   LYS A 267      37.364   2.992  16.566  1.00  7.030          C  
ATOM   4252  O   LYS A 267      36.604   3.906  16.248  1.00  7.260          O  
ATOM   4253  CB  LYS A 267      36.809   0.910  17.787  1.00  9.420          C  
ATOM   4254  CG  LYS A 267      36.152  -0.437  17.790  1.00  9.420          C  
ATOM   4255  CD  LYS A 267      36.061  -1.018  19.188  1.00  9.420          C  
ATOM   4256  CE  LYS A 267      35.415  -2.402  19.175  1.00  9.420          C  
ATOM   4257  NZ  LYS A 267      35.326  -2.989  20.550  1.00  9.420          N  
ATOM   4258  H   LYS A 267      38.509   0.098  16.056  1.00  8.860          H  
ATOM   4259  HA  LYS A 267      35.990   1.510  15.890  1.00  7.760          H  
ATOM   4260 1HB  LYS A 267      37.805   0.788  18.226  1.00 11.310          H  
ATOM   4261 2HB  LYS A 267      36.241   1.573  18.434  1.00 11.310          H  
ATOM   4262 1HG  LYS A 267      35.161  -0.371  17.342  1.00 11.310          H  
ATOM   4263 2HG  LYS A 267      36.758  -1.092  17.193  1.00 11.310          H  
ATOM   4264 1HD  LYS A 267      37.069  -1.105  19.600  1.00 11.310          H  
ATOM   4265 2HD  LYS A 267      35.478  -0.356  19.824  1.00 11.310          H  
ATOM   4266 1HE  LYS A 267      34.413  -2.325  18.756  1.00 11.310          H  
ATOM   4267 2HE  LYS A 267      36.010  -3.067  18.546  1.00 11.310          H  
ATOM   4268 1HZ  LYS A 267      34.895  -3.902  20.501  1.00 11.310          H  
ATOM   4269 2HZ  LYS A 267      36.253  -3.075  20.941  1.00 11.310          H  
ATOM   4270 3HZ  LYS A 267      34.767  -2.388  21.139  1.00 11.310          H  
ATOM   4271  N   ALA A 268      38.614   3.207  16.979  1.00  7.470          N  
ATOM   4272  CA  ALA A 268      39.130   4.537  17.257  1.00  8.220          C  
ATOM   4273  C   ALA A 268      39.068   5.470  16.061  1.00  9.410          C  
ATOM   4274  O   ALA A 268      38.830   6.669  16.216  1.00 10.030          O  
ATOM   4275  CB  ALA A 268      40.573   4.427  17.717  1.00 11.210          C  
ATOM   4276  H   ALA A 268      39.219   2.410  17.190  1.00  8.960          H  
ATOM   4277  HA  ALA A 268      38.527   4.968  18.053  1.00  9.860          H  
ATOM   4278 1HB  ALA A 268      40.953   5.416  17.959  1.00 13.450          H  
ATOM   4279 2HB  ALA A 268      40.627   3.786  18.597  1.00 13.450          H  
ATOM   4280 3HB  ALA A 268      41.169   3.992  16.916  1.00 13.450          H  
ATOM   4281  N   CYS A 269      39.278   4.930  14.868  1.00  9.860          N  
ATOM   4282  CA  CYS A 269      39.311   5.737  13.669  1.00 11.040          C  
ATOM   4283  C   CYS A 269      38.064   5.640  12.776  1.00 11.020          C  
ATOM   4284  O   CYS A 269      38.088   6.149  11.653  1.00 11.460          O  
ATOM   4285  CB  CYS A 269      40.538   5.325  12.871  1.00 14.980          C  
ATOM   4286  SG  CYS A 269      42.084   5.596  13.737  1.00 14.980          S  
ATOM   4287  H   CYS A 269      39.495   3.931  14.793  1.00 11.830          H  
ATOM   4288  HA  CYS A 269      39.430   6.776  13.971  1.00 13.250          H  
ATOM   4289 1HB  CYS A 269      40.475   4.262  12.657  1.00 17.980          H  
ATOM   4290 2HB  CYS A 269      40.570   5.866  11.928  1.00 17.980          H  
ATOM   4291  HG  CYS A 269      41.940   4.548  14.548  1.00 17.980          H  
ATOM   4292  N   ASN A 270      36.980   5.000  13.246  1.00 10.090          N  
ATOM   4293  CA  ASN A 270      35.754   4.827  12.443  1.00 10.180          C  
ATOM   4294  C   ASN A 270      36.005   4.184  11.062  1.00 10.720          C  
ATOM   4295  O   ASN A 270      35.481   4.642  10.043  1.00 10.410          O  
ATOM   4296  CB  ASN A 270      35.049   6.163  12.260  1.00 14.220          C  
ATOM   4297  CG  ASN A 270      34.581   6.757  13.555  1.00 14.220          C  
ATOM   4298  OD1 ASN A 270      34.011   6.069  14.413  1.00 14.220          O  
ATOM   4299  ND2 ASN A 270      34.811   8.036  13.718  1.00 14.220          N  
ATOM   4300  H   ASN A 270      36.990   4.623  14.205  1.00 12.110          H  
ATOM   4301  HA  ASN A 270      35.092   4.154  12.991  1.00 12.220          H  
ATOM   4302 1HB  ASN A 270      35.706   6.872  11.762  1.00 17.060          H  
ATOM   4303 2HB  ASN A 270      34.183   6.022  11.615  1.00 17.060          H  
ATOM   4304 1HD2 ASN A 270      34.526   8.491  14.562  1.00 17.060          H  
ATOM   4305 2HD2 ASN A 270      35.277   8.556  13.001  1.00 17.060          H  
ATOM   4306  N   LEU A 271      36.833   3.144  11.036  1.00 11.620          N  
ATOM   4307  CA  LEU A 271      37.207   2.440   9.808  1.00 12.350          C  
ATOM   4308  C   LEU A 271      36.613   1.046   9.719  1.00 11.850          C  
ATOM   4309  O   LEU A 271      36.130   0.509  10.704  1.00 11.500          O  
ATOM   4310  CB  LEU A 271      38.732   2.322   9.732  1.00 17.000          C  
ATOM   4311  CG  LEU A 271      39.510   3.631   9.843  1.00 17.000          C  
ATOM   4312  CD1 LEU A 271      40.986   3.327   9.902  1.00 17.000          C  
ATOM   4313  CD2 LEU A 271      39.199   4.559   8.680  1.00 17.000          C  
ATOM   4314  H   LEU A 271      37.180   2.819  11.943  1.00 13.940          H  
ATOM   4315  HA  LEU A 271      36.837   3.008   8.959  1.00 14.820          H  
ATOM   4316 1HB  LEU A 271      39.060   1.680  10.525  1.00 20.400          H  
ATOM   4317 2HB  LEU A 271      38.995   1.854   8.786  1.00 20.400          H  
ATOM   4318  HG  LEU A 271      39.231   4.110  10.742  1.00 20.400          H  
ATOM   4319 1HD1 LEU A 271      41.541   4.257  10.015  1.00 20.400          H  
ATOM   4320 2HD1 LEU A 271      41.193   2.679  10.751  1.00 20.400          H  
ATOM   4321 3HD1 LEU A 271      41.292   2.840   8.986  1.00 20.400          H  
ATOM   4322 1HD2 LEU A 271      39.763   5.484   8.804  1.00 20.400          H  
ATOM   4323 2HD2 LEU A 271      39.480   4.085   7.742  1.00 20.400          H  
ATOM   4324 3HD2 LEU A 271      38.137   4.802   8.664  1.00 20.400          H  
ATOM   4325  N   ASN A 272      36.621   0.466   8.525  1.00 12.040          N  
ATOM   4326  CA  ASN A 272      36.206  -0.925   8.338  1.00 11.950          C  
ATOM   4327  C   ASN A 272      37.444  -1.689   7.871  1.00 11.950          C  
ATOM   4328  O   ASN A 272      37.852  -1.587   6.713  1.00 12.390          O  
ATOM   4329  CB  ASN A 272      35.045  -1.033   7.365  1.00 16.770          C  
ATOM   4330  CG  ASN A 272      33.775  -0.365   7.887  1.00 16.770          C  
ATOM   4331  OD1 ASN A 272      33.110  -0.818   8.840  1.00 16.770          O  
ATOM   4332  ND2 ASN A 272      33.419   0.732   7.264  1.00 16.770          N  
ATOM   4333  H   ASN A 272      36.980   0.978   7.732  1.00 14.450          H  
ATOM   4334  HA  ASN A 272      35.901  -1.349   9.295  1.00 14.340          H  
ATOM   4335 1HB  ASN A 272      35.319  -0.584   6.413  1.00 20.120          H  
ATOM   4336 2HB  ASN A 272      34.832  -2.086   7.181  1.00 20.120          H  
ATOM   4337 1HD2 ASN A 272      32.598   1.227   7.559  1.00 20.120          H  
ATOM   4338 2HD2 ASN A 272      33.967   1.078   6.504  1.00 20.120          H  
ATOM   4339  N   LEU A 273      38.093  -2.361   8.813  1.00 11.490          N  
ATOM   4340  CA  LEU A 273      39.391  -2.999   8.598  1.00 11.520          C  
ATOM   4341  C   LEU A 273      39.519  -4.534   8.421  1.00 12.120          C  
ATOM   4342  O   LEU A 273      40.502  -4.941   7.804  1.00 12.570          O  
ATOM   4343  CB  LEU A 273      40.353  -2.602   9.725  1.00 16.120          C  
ATOM   4344  CG  LEU A 273      40.625  -1.104   9.944  1.00 16.120          C  
ATOM   4345  CD1 LEU A 273      41.582  -0.961  11.125  1.00 16.120          C  
ATOM   4346  CD2 LEU A 273      41.207  -0.461   8.707  1.00 16.120          C  
ATOM   4347  H   LEU A 273      37.647  -2.410   9.719  1.00 13.790          H  
ATOM   4348  HA  LEU A 273      39.778  -2.588   7.674  1.00 13.820          H  
ATOM   4349 1HB  LEU A 273      40.005  -3.007  10.655  1.00 19.340          H  
ATOM   4350 2HB  LEU A 273      41.311  -3.054   9.503  1.00 19.340          H  
ATOM   4351  HG  LEU A 273      39.698  -0.609  10.200  1.00 19.340          H  
ATOM   4352 1HD1 LEU A 273      41.760   0.085  11.302  1.00 19.340          H  
ATOM   4353 2HD1 LEU A 273      41.171  -1.412  12.017  1.00 19.340          H  
ATOM   4354 3HD1 LEU A 273      42.522  -1.454  10.885  1.00 19.340          H  
ATOM   4355 1HD2 LEU A 273      41.397   0.578   8.905  1.00 19.340          H  
ATOM   4356 2HD2 LEU A 273      42.145  -0.953   8.449  1.00 19.340          H  
ATOM   4357 3HD2 LEU A 273      40.518  -0.536   7.871  1.00 19.340          H  
ATOM   4358  N   ILE A 274      38.634  -5.444   8.913  1.00 12.250          N  
ATOM   4359  CA  ILE A 274      37.386  -5.381   9.698  1.00 11.870          C  
ATOM   4360  C   ILE A 274      36.233  -4.892   8.823  1.00 11.870          C  
ATOM   4361  O   ILE A 274      35.658  -3.835   9.031  1.00 11.440          O  
ATOM   4362  CB  ILE A 274      37.544  -4.633  11.078  1.00 16.770          C  
ATOM   4363  CG1 ILE A 274      38.636  -5.330  11.970  1.00 16.770          C  
ATOM   4364  CG2 ILE A 274      36.220  -4.549  11.838  1.00 16.770          C  
ATOM   4365  CD1 ILE A 274      38.383  -6.782  12.419  1.00 16.770          C  
ATOM   4366  H   ILE A 274      38.907  -6.388   8.686  1.00 14.700          H  
ATOM   4367  HA  ILE A 274      37.121  -6.398   9.969  1.00 14.240          H  
ATOM   4368  HB  ILE A 274      37.865  -3.655  10.950  1.00 20.120          H  
ATOM   4369 1HG1 ILE A 274      39.547  -5.328  11.405  1.00 20.120          H  
ATOM   4370 2HG1 ILE A 274      38.780  -4.718  12.863  1.00 20.120          H  
ATOM   4371 1HG2 ILE A 274      36.377  -4.055  12.740  1.00 20.120          H  
ATOM   4372 2HG2 ILE A 274      35.500  -4.012  11.300  1.00 20.120          H  
ATOM   4373 3HG2 ILE A 274      35.839  -5.491  12.050  1.00 20.120          H  
ATOM   4374 1HD1 ILE A 274      39.228  -7.128  13.019  1.00 20.120          H  
ATOM   4375 2HD1 ILE A 274      37.482  -6.834  13.028  1.00 20.120          H  
ATOM   4376 3HD1 ILE A 274      38.280  -7.438  11.567  1.00 20.120          H  
ATOM   4377  N   GLY A 275      35.830  -5.764   7.908  1.00 12.440          N  
ATOM   4378  CA  GLY A 275      34.689  -5.583   7.017  1.00 12.640          C  
ATOM   4379  C   GLY A 275      33.534  -6.381   7.605  1.00 11.990          C  
ATOM   4380  O   GLY A 275      32.775  -5.877   8.433  1.00 11.780          O  
ATOM   4381  H   GLY A 275      36.399  -6.588   7.794  1.00 14.930          H  
ATOM   4382 1HA  GLY A 275      34.426  -4.527   6.944  1.00 15.170          H  
ATOM   4383 2HA  GLY A 275      34.931  -5.935   6.014  1.00 15.170          H  
ATOM   4384  N   ARG A 276      33.443  -7.666   7.266  1.00 11.800          N  
ATOM   4385  CA  ARG A 276      32.354  -8.459   7.830  1.00 11.390          C  
ATOM   4386  C   ARG A 276      32.362  -8.439   9.381  1.00 11.090          C  
ATOM   4387  O   ARG A 276      31.286  -8.460   9.975  1.00 10.940          O  
ATOM   4388  CB  ARG A 276      32.355  -9.879   7.272  1.00 16.110          C  
ATOM   4389  CG  ARG A 276      31.940  -9.941   5.826  1.00 16.110          C  
ATOM   4390  CD  ARG A 276      31.852 -11.317   5.293  1.00 16.110          C  
ATOM   4391  NE  ARG A 276      31.441 -11.301   3.885  1.00 16.110          N  
ATOM   4392  CZ  ARG A 276      32.271 -11.250   2.813  1.00 16.110          C  
ATOM   4393  NH1 ARG A 276      33.579 -11.200   2.970  1.00 16.110          N  
ATOM   4394  NH2 ARG A 276      31.758 -11.246   1.591  1.00 16.110          N  
ATOM   4395  H   ARG A 276      34.086  -8.059   6.593  1.00 14.160          H  
ATOM   4396  HA  ARG A 276      31.413  -8.007   7.506  1.00 13.670          H  
ATOM   4397 1HB  ARG A 276      33.332 -10.318   7.318  1.00 19.330          H  
ATOM   4398 2HB  ARG A 276      31.682 -10.509   7.857  1.00 19.330          H  
ATOM   4399 1HG  ARG A 276      30.966  -9.473   5.712  1.00 19.330          H  
ATOM   4400 2HG  ARG A 276      32.671  -9.402   5.237  1.00 19.330          H  
ATOM   4401 1HD  ARG A 276      32.810 -11.823   5.379  1.00 19.330          H  
ATOM   4402 2HD  ARG A 276      31.103 -11.874   5.856  1.00 19.330          H  
ATOM   4403  HE  ARG A 276      30.446 -11.341   3.698  1.00 19.330          H  
ATOM   4404 1HH1 ARG A 276      33.981 -11.203   3.893  1.00 19.330          H  
ATOM   4405 2HH1 ARG A 276      34.185 -11.162   2.161  1.00 19.330          H  
ATOM   4406 1HH2 ARG A 276      30.756 -11.284   1.460  1.00 19.330          H  
ATOM   4407 2HH2 ARG A 276      32.366 -11.206   0.785  1.00 19.330          H  
ATOM   4408  N   PRO A 277      33.521  -8.482  10.088  1.00 11.090          N  
ATOM   4409  CA  PRO A 277      33.571  -8.348  11.525  1.00 11.170          C  
ATOM   4410  C   PRO A 277      33.015  -7.009  12.026  1.00 11.160          C  
ATOM   4411  O   PRO A 277      32.619  -6.921  13.182  1.00 11.320          O  
ATOM   4412  CB  PRO A 277      35.057  -8.474  11.820  1.00 16.750          C  
ATOM   4413  CG  PRO A 277      35.605  -9.284  10.700  1.00 16.750          C  
ATOM   4414  CD  PRO A 277      34.826  -8.835   9.497  1.00 16.750          C  
ATOM   4415  HA  PRO A 277      33.030  -9.190  11.977  1.00 13.400          H  
ATOM   4416 1HB  PRO A 277      35.499  -7.523  11.844  1.00 20.110          H  
ATOM   4417 2HB  PRO A 277      35.187  -8.890  12.810  1.00 20.110          H  
ATOM   4418 1HG  PRO A 277      36.690  -9.133  10.605  1.00 20.110          H  
ATOM   4419 2HG  PRO A 277      35.462 -10.338  10.935  1.00 20.110          H  
ATOM   4420 1HD  PRO A 277      35.318  -7.978   9.116  1.00 20.110          H  
ATOM   4421 2HD  PRO A 277      34.767  -9.625   8.779  1.00 20.110          H  
ATOM   4422  N   SER A 278      32.972  -5.966  11.188  1.00 11.100          N  
ATOM   4423  CA  SER A 278      32.460  -4.667  11.608  1.00 11.130          C  
ATOM   4424  C   SER A 278      30.989  -4.838  11.838  1.00 11.050          C  
ATOM   4425  O   SER A 278      30.434  -4.396  12.858  1.00 10.840          O  
ATOM   4426  CB  SER A 278      32.664  -3.612  10.545  1.00 15.570          C  
ATOM   4427  OG  SER A 278      32.232  -2.363  10.968  1.00 15.570          O  
ATOM   4428  H   SER A 278      33.255  -6.030  10.213  1.00 13.320          H  
ATOM   4429  HA  SER A 278      32.943  -4.362  12.535  1.00 13.360          H  
ATOM   4430 1HB  SER A 278      33.672  -3.553  10.266  1.00 18.680          H  
ATOM   4431 2HB  SER A 278      32.107  -3.884   9.655  1.00 18.680          H  
ATOM   4432  HG  SER A 278      32.457  -1.757  10.225  1.00 18.680          H  
ATOM   4433  N   THR A 279      30.363  -5.479  10.840  1.00 11.590          N  
ATOM   4434  CA  THR A 279      28.929  -5.711  10.833  1.00 11.420          C  
ATOM   4435  C   THR A 279      28.546  -6.632  11.991  1.00 12.200          C  
ATOM   4436  O   THR A 279      27.485  -6.463  12.586  1.00 11.890          O  
ATOM   4437  CB  THR A 279      28.475  -6.317   9.480  1.00 16.060          C  
ATOM   4438  OG1 THR A 279      29.082  -7.575   9.261  1.00 16.060          O  
ATOM   4439  CG2 THR A 279      28.929  -5.403   8.338  1.00 16.060          C  
ATOM   4440  H   THR A 279      30.945  -5.784  10.051  1.00 13.910          H  
ATOM   4441  HA  THR A 279      28.411  -4.771  10.974  1.00 13.700          H  
ATOM   4442  HB  THR A 279      27.418  -6.428   9.477  1.00 19.270          H  
ATOM   4443  HG1 THR A 279      28.672  -8.251   9.804  1.00 19.270          H  
ATOM   4444 1HG2 THR A 279      28.607  -5.835   7.396  1.00 19.270          H  
ATOM   4445 2HG2 THR A 279      28.506  -4.445   8.454  1.00 19.270          H  
ATOM   4446 3HG2 THR A 279      30.014  -5.313   8.340  1.00 19.270          H  
ATOM   4447  N   GLU A 280      29.436  -7.571  12.341  1.00 13.230          N  
ATOM   4448  CA  GLU A 280      29.204  -8.474  13.470  1.00 14.110          C  
ATOM   4449  C   GLU A 280      29.400  -7.822  14.858  1.00 13.920          C  
ATOM   4450  O   GLU A 280      28.617  -8.098  15.781  1.00 13.690          O  
ATOM   4451  CB  GLU A 280      30.131  -9.688  13.394  1.00 19.400          C  
ATOM   4452  CG  GLU A 280      29.863 -10.653  12.253  1.00 19.400          C  
ATOM   4453  CD  GLU A 280      30.857 -11.784  12.232  1.00 19.400          C  
ATOM   4454  OE1 GLU A 280      31.794 -11.722  13.002  1.00 19.400          O  
ATOM   4455  OE2 GLU A 280      30.687 -12.694  11.459  1.00 19.400          O  
ATOM   4456  H   GLU A 280      30.259  -7.691  11.740  1.00 15.880          H  
ATOM   4457  HA  GLU A 280      28.175  -8.824  13.408  1.00 16.930          H  
ATOM   4458 1HB  GLU A 280      31.154  -9.341  13.311  1.00 23.280          H  
ATOM   4459 2HB  GLU A 280      30.060 -10.250  14.325  1.00 23.280          H  
ATOM   4460 1HG  GLU A 280      28.860 -11.060  12.362  1.00 23.280          H  
ATOM   4461 2HG  GLU A 280      29.907 -10.113  11.312  1.00 23.280          H  
ATOM   4462  N   HIS A 281      30.439  -6.966  15.009  1.00 14.080          N  
ATOM   4463  CA  HIS A 281      30.760  -6.332  16.296  1.00 14.040          C  
ATOM   4464  C   HIS A 281      29.770  -5.237  16.718  1.00 12.810          C  
ATOM   4465  O   HIS A 281      29.379  -5.181  17.886  1.00 12.740          O  
ATOM   4466  CB  HIS A 281      32.176  -5.708  16.274  1.00 19.670          C  
ATOM   4467  CG  HIS A 281      33.353  -6.695  16.266  1.00 19.670          C  
ATOM   4468  ND1 HIS A 281      33.553  -7.626  17.260  1.00 19.670          N  
ATOM   4469  CD2 HIS A 281      34.392  -6.849  15.395  1.00 19.670          C  
ATOM   4470  CE1 HIS A 281      34.643  -8.326  16.986  1.00 19.670          C  
ATOM   4471  NE2 HIS A 281      35.151  -7.884  15.851  1.00 19.670          N  
ATOM   4472  H   HIS A 281      31.081  -6.824  14.226  1.00 16.900          H  
ATOM   4473  HA  HIS A 281      30.749  -7.094  17.071  1.00 16.850          H  
ATOM   4474 1HB  HIS A 281      32.266  -5.098  15.372  1.00 23.610          H  
ATOM   4475 2HB  HIS A 281      32.292  -5.043  17.127  1.00 23.610          H  
ATOM   4476  HD1 HIS A 281      32.871  -7.916  17.929  1.00 23.610          H  
ATOM   4477  HD2 HIS A 281      34.670  -6.336  14.475  1.00 23.610          H  
ATOM   4478  HE1 HIS A 281      34.970  -9.122  17.651  1.00 23.610          H  
ATOM   4479  N   SER A 282      29.364  -4.359  15.799  1.00 11.860          N  
ATOM   4480  CA  SER A 282      28.392  -3.314  16.147  1.00 10.690          C  
ATOM   4481  C   SER A 282      27.475  -3.169  14.957  1.00 10.060          C  
ATOM   4482  O   SER A 282      27.803  -2.518  13.966  1.00  9.740          O  
ATOM   4483  CB  SER A 282      29.084  -2.015  16.484  1.00 15.430          C  
ATOM   4484  OG  SER A 282      28.148  -1.032  16.815  1.00 15.430          O  
ATOM   4485  H   SER A 282      29.726  -4.415  14.840  1.00 14.230          H  
ATOM   4486  HA  SER A 282      27.803  -3.639  17.005  1.00 12.830          H  
ATOM   4487 1HB  SER A 282      29.764  -2.172  17.320  1.00 18.520          H  
ATOM   4488 2HB  SER A 282      29.678  -1.688  15.631  1.00 18.520          H  
ATOM   4489  HG  SER A 282      28.658  -0.243  17.017  1.00 18.520          H  
ATOM   4490  N   TRP A 283      26.301  -3.761  15.062  1.00  9.710          N  
ATOM   4491  CA  TRP A 283      25.448  -3.923  13.897  1.00  9.720          C  
ATOM   4492  C   TRP A 283      25.029  -2.664  13.151  1.00  9.940          C  
ATOM   4493  O   TRP A 283      25.342  -2.516  11.974  1.00 10.290          O  
ATOM   4494  CB  TRP A 283      24.205  -4.701  14.312  1.00 13.600          C  
ATOM   4495  CG  TRP A 283      24.492  -6.137  14.727  1.00 13.600          C  
ATOM   4496  CD1 TRP A 283      25.712  -6.692  15.046  1.00 13.600          C  
ATOM   4497  CD2 TRP A 283      23.531  -7.202  14.857  1.00 13.600          C  
ATOM   4498  NE1 TRP A 283      25.570  -7.987  15.387  1.00 13.600          N  
ATOM   4499  CE2 TRP A 283      24.235  -8.336  15.279  1.00 13.600          C  
ATOM   4500  CE3 TRP A 283      22.150  -7.287  14.656  1.00 13.600          C  
ATOM   4501  CZ2 TRP A 283      23.596  -9.546  15.516  1.00 13.600          C  
ATOM   4502  CZ3 TRP A 283      21.518  -8.496  14.887  1.00 13.600          C  
ATOM   4503  CH2 TRP A 283      22.214  -9.591  15.308  1.00 13.600          C  
ATOM   4504  H   TRP A 283      26.056  -4.205  15.937  1.00 11.650          H  
ATOM   4505  HA  TRP A 283      25.995  -4.545  13.186  1.00 11.660          H  
ATOM   4506 1HB  TRP A 283      23.723  -4.200  15.146  1.00 16.320          H  
ATOM   4507 2HB  TRP A 283      23.504  -4.714  13.504  1.00 16.320          H  
ATOM   4508  HD1 TRP A 283      26.679  -6.203  15.046  1.00 16.320          H  
ATOM   4509  HE1 TRP A 283      26.395  -8.553  15.665  1.00 16.320          H  
ATOM   4510  HE3 TRP A 283      21.584  -6.420  14.325  1.00 16.320          H  
ATOM   4511  HZ2 TRP A 283      24.135 -10.434  15.846  1.00 16.320          H  
ATOM   4512  HZ3 TRP A 283      20.458  -8.549  14.732  1.00 16.320          H  
ATOM   4513  HH2 TRP A 283      21.673 -10.517  15.479  1.00 16.320          H  
ATOM   4514  N   PHE A 284      24.382  -1.707  13.806  1.00  9.830          N  
ATOM   4515  CA  PHE A 284      23.916  -0.580  13.004  1.00 10.120          C  
ATOM   4516  C   PHE A 284      24.990   0.212  12.240  1.00 10.550          C  
ATOM   4517  O   PHE A 284      24.815   0.419  11.039  1.00 11.090          O  
ATOM   4518  CB  PHE A 284      23.005   0.354  13.805  1.00 14.050          C  
ATOM   4519  CG  PHE A 284      22.695   1.621  13.059  1.00 14.050          C  
ATOM   4520  CD1 PHE A 284      21.887   1.611  11.933  1.00 14.050          C  
ATOM   4521  CD2 PHE A 284      23.194   2.836  13.494  1.00 14.050          C  
ATOM   4522  CE1 PHE A 284      21.611   2.770  11.258  1.00 14.050          C  
ATOM   4523  CE2 PHE A 284      22.905   3.995  12.822  1.00 14.050          C  
ATOM   4524  CZ  PHE A 284      22.114   3.960  11.700  1.00 14.050          C  
ATOM   4525  H   PHE A 284      24.172  -1.792  14.789  1.00 11.800          H  
ATOM   4526  HA  PHE A 284      23.267  -1.005  12.238  1.00 12.140          H  
ATOM   4527 1HB  PHE A 284      22.059  -0.153  13.997  1.00 16.860          H  
ATOM   4528 2HB  PHE A 284      23.431   0.602  14.766  1.00 16.860          H  
ATOM   4529  HD1 PHE A 284      21.479   0.676  11.585  1.00 16.860          H  
ATOM   4530  HD2 PHE A 284      23.823   2.871  14.380  1.00 16.860          H  
ATOM   4531  HE1 PHE A 284      21.004   2.746  10.379  1.00 16.860          H  
ATOM   4532  HE2 PHE A 284      23.306   4.943  13.178  1.00 16.860          H  
ATOM   4533  HZ  PHE A 284      21.893   4.880  11.163  1.00 16.860          H  
ATOM   4534  N   PRO A 285      26.067   0.748  12.868  1.00 10.540          N  
ATOM   4535  CA  PRO A 285      27.084   1.463  12.130  1.00 11.150          C  
ATOM   4536  C   PRO A 285      27.967   0.517  11.319  1.00 11.460          C  
ATOM   4537  O   PRO A 285      28.458   0.889  10.254  1.00 12.200          O  
ATOM   4538  CB  PRO A 285      27.877   2.153  13.248  1.00 16.730          C  
ATOM   4539  CG  PRO A 285      27.670   1.268  14.473  1.00 16.730          C  
ATOM   4540  CD  PRO A 285      26.272   0.693  14.330  1.00 16.730          C  
ATOM   4541  HA  PRO A 285      26.601   2.199  11.476  1.00 13.380          H  
ATOM   4542 1HB  PRO A 285      28.934   2.233  12.958  1.00 20.070          H  
ATOM   4543 2HB  PRO A 285      27.503   3.179  13.389  1.00 20.070          H  
ATOM   4544 1HG  PRO A 285      28.440   0.478  14.508  1.00 20.070          H  
ATOM   4545 2HG  PRO A 285      27.786   1.859  15.392  1.00 20.070          H  
ATOM   4546 1HD  PRO A 285      26.301  -0.328  14.710  1.00 20.070          H  
ATOM   4547 2HD  PRO A 285      25.564   1.319  14.863  1.00 20.070          H  
ATOM   4548  N   GLY A 286      28.065  -0.746  11.745  1.00 10.940          N  
ATOM   4549  CA  GLY A 286      28.875  -1.753  11.088  1.00 11.200          C  
ATOM   4550  C   GLY A 286      28.337  -1.981   9.705  1.00 12.050          C  
ATOM   4551  O   GLY A 286      29.059  -1.914   8.701  1.00 12.730          O  
ATOM   4552  H   GLY A 286      27.643  -1.061  12.620  1.00 13.130          H  
ATOM   4553 1HA  GLY A 286      29.909  -1.423  11.045  1.00 13.440          H  
ATOM   4554 2HA  GLY A 286      28.843  -2.670  11.671  1.00 13.440          H  
ATOM   4555  N   TYR A 287      27.028  -2.193   9.650  1.00 12.060          N  
ATOM   4556  CA  TYR A 287      26.292  -2.468   8.440  1.00 12.930          C  
ATOM   4557  C   TYR A 287      26.440  -1.383   7.391  1.00 13.760          C  
ATOM   4558  O   TYR A 287      26.158  -1.643   6.233  1.00 14.620          O  
ATOM   4559  CB  TYR A 287      24.814  -2.691   8.736  1.00 17.750          C  
ATOM   4560  CG  TYR A 287      24.410  -4.039   9.377  1.00 17.750          C  
ATOM   4561  CD1 TYR A 287      24.989  -5.242   9.001  1.00 17.750          C  
ATOM   4562  CD2 TYR A 287      23.404  -4.053  10.316  1.00 17.750          C  
ATOM   4563  CE1 TYR A 287      24.555  -6.427   9.573  1.00 17.750          C  
ATOM   4564  CE2 TYR A 287      22.968  -5.223  10.871  1.00 17.750          C  
ATOM   4565  CZ  TYR A 287      23.535  -6.406  10.510  1.00 17.750          C  
ATOM   4566  OH  TYR A 287      23.081  -7.577  11.067  1.00 17.750          O  
ATOM   4567  H   TYR A 287      26.509  -2.206  10.534  1.00 14.470          H  
ATOM   4568  HA  TYR A 287      26.687  -3.368   7.998  1.00 15.520          H  
ATOM   4569 1HB  TYR A 287      24.488  -1.898   9.409  1.00 21.300          H  
ATOM   4570 2HB  TYR A 287      24.253  -2.580   7.820  1.00 21.300          H  
ATOM   4571  HD1 TYR A 287      25.771  -5.276   8.255  1.00 21.300          H  
ATOM   4572  HD2 TYR A 287      22.952  -3.128  10.617  1.00 21.300          H  
ATOM   4573  HE1 TYR A 287      25.004  -7.372   9.274  1.00 21.300          H  
ATOM   4574  HE2 TYR A 287      22.164  -5.209  11.605  1.00 21.300          H  
ATOM   4575  HH  TYR A 287      23.652  -8.302  10.805  1.00 21.300          H  
ATOM   4576  N   ALA A 288      26.964  -0.192   7.726  1.00 13.630          N  
ATOM   4577  CA  ALA A 288      27.150   0.863   6.730  1.00 14.500          C  
ATOM   4578  C   ALA A 288      28.060   0.367   5.600  1.00 15.460          C  
ATOM   4579  O   ALA A 288      28.030   0.889   4.485  1.00 16.340          O  
ATOM   4580  CB  ALA A 288      27.746   2.097   7.375  1.00 19.950          C  
ATOM   4581  H   ALA A 288      27.261   0.003   8.687  1.00 16.360          H  
ATOM   4582  HA  ALA A 288      26.183   1.109   6.307  1.00 17.400          H  
ATOM   4583 1HB  ALA A 288      27.865   2.877   6.627  1.00 23.940          H  
ATOM   4584 2HB  ALA A 288      27.084   2.444   8.168  1.00 23.940          H  
ATOM   4585 3HB  ALA A 288      28.718   1.842   7.801  1.00 23.940          H  
ATOM   4586  N   TRP A 289      28.901  -0.616   5.936  1.00 15.330          N  
ATOM   4587  CA  TRP A 289      29.854  -1.287   5.071  1.00 16.190          C  
ATOM   4588  C   TRP A 289      29.167  -2.027   3.903  1.00 16.740          C  
ATOM   4589  O   TRP A 289      29.701  -2.073   2.791  1.00 17.730          O  
ATOM   4590  CB  TRP A 289      30.728  -2.212   5.927  1.00 22.320          C  
ATOM   4591  CG  TRP A 289      31.737  -2.986   5.173  1.00 22.320          C  
ATOM   4592  CD1 TRP A 289      32.949  -2.544   4.741  1.00 22.320          C  
ATOM   4593  CD2 TRP A 289      31.657  -4.371   4.797  1.00 22.320          C  
ATOM   4594  NE1 TRP A 289      33.612  -3.546   4.096  1.00 22.320          N  
ATOM   4595  CE2 TRP A 289      32.833  -4.677   4.123  1.00 22.320          C  
ATOM   4596  CE3 TRP A 289      30.695  -5.356   4.974  1.00 22.320          C  
ATOM   4597  CZ2 TRP A 289      33.076  -5.941   3.617  1.00 22.320          C  
ATOM   4598  CZ3 TRP A 289      30.930  -6.617   4.473  1.00 22.320          C  
ATOM   4599  CH2 TRP A 289      32.092  -6.905   3.806  1.00 22.320          C  
ATOM   4600  H   TRP A 289      28.848  -0.962   6.899  1.00 18.400          H  
ATOM   4601  HA  TRP A 289      30.506  -0.529   4.643  1.00 19.430          H  
ATOM   4602 1HB  TRP A 289      31.243  -1.621   6.682  1.00 26.790          H  
ATOM   4603 2HB  TRP A 289      30.090  -2.912   6.462  1.00 26.790          H  
ATOM   4604  HD1 TRP A 289      33.330  -1.534   4.879  1.00 26.790          H  
ATOM   4605  HE1 TRP A 289      34.529  -3.466   3.674  1.00 26.790          H  
ATOM   4606  HE3 TRP A 289      29.776  -5.133   5.496  1.00 26.790          H  
ATOM   4607  HZ2 TRP A 289      33.997  -6.186   3.086  1.00 26.790          H  
ATOM   4608  HZ3 TRP A 289      30.163  -7.375   4.618  1.00 26.790          H  
ATOM   4609  HH2 TRP A 289      32.246  -7.908   3.416  1.00 26.790          H  
ATOM   4610  N   THR A 290      28.031  -2.680   4.171  1.00 16.220          N  
ATOM   4611  CA  THR A 290      27.317  -3.478   3.171  1.00 16.870          C  
ATOM   4612  C   THR A 290      25.952  -2.862   2.834  1.00 17.340          C  
ATOM   4613  O   THR A 290      25.134  -2.575   3.708  1.00 17.330          O  
ATOM   4614  CB  THR A 290      27.160  -4.932   3.643  1.00 23.360          C  
ATOM   4615  OG1 THR A 290      26.291  -5.625   2.739  1.00 23.360          O  
ATOM   4616  CG2 THR A 290      26.600  -4.977   5.069  1.00 23.360          C  
ATOM   4617  H   THR A 290      27.589  -2.561   5.082  1.00 19.460          H  
ATOM   4618  HA  THR A 290      27.909  -3.489   2.257  1.00 20.240          H  
ATOM   4619  HB  THR A 290      28.129  -5.417   3.623  1.00 28.030          H  
ATOM   4620  HG1 THR A 290      26.347  -6.572   2.906  1.00 28.030          H  
ATOM   4621 1HG2 THR A 290      26.493  -6.012   5.389  1.00 28.030          H  
ATOM   4622 2HG2 THR A 290      27.270  -4.460   5.748  1.00 28.030          H  
ATOM   4623 3HG2 THR A 290      25.647  -4.495   5.089  1.00 28.030          H  
ATOM   4624  N   VAL A 291      25.669  -2.690   1.553  1.00 17.860          N  
ATOM   4625  CA  VAL A 291      24.441  -1.991   1.180  1.00 18.340          C  
ATOM   4626  C   VAL A 291      23.118  -2.623   1.619  1.00 19.060          C  
ATOM   4627  O   VAL A 291      22.233  -1.913   2.108  1.00 19.170          O  
ATOM   4628  CB  VAL A 291      24.412  -1.769  -0.342  1.00 25.480          C  
ATOM   4629  CG1 VAL A 291      23.045  -1.214  -0.785  1.00 25.480          C  
ATOM   4630  CG2 VAL A 291      25.526  -0.790  -0.717  1.00 25.480          C  
ATOM   4631  H   VAL A 291      26.348  -2.991   0.864  1.00 21.430          H  
ATOM   4632  HA  VAL A 291      24.495  -1.004   1.649  1.00 22.010          H  
ATOM   4633  HB  VAL A 291      24.569  -2.718  -0.851  1.00 30.580          H  
ATOM   4634 1HG1 VAL A 291      23.054  -1.058  -1.862  1.00 30.580          H  
ATOM   4635 2HG1 VAL A 291      22.236  -1.901  -0.541  1.00 30.580          H  
ATOM   4636 3HG1 VAL A 291      22.878  -0.269  -0.279  1.00 30.580          H  
ATOM   4637 1HG2 VAL A 291      25.523  -0.629  -1.796  1.00 30.580          H  
ATOM   4638 2HG2 VAL A 291      25.358   0.160  -0.209  1.00 30.580          H  
ATOM   4639 3HG2 VAL A 291      26.491  -1.190  -0.415  1.00 30.580          H  
ATOM   4640  N   ALA A 292      22.943  -3.933   1.422  1.00 19.580          N  
ATOM   4641  CA  ALA A 292      21.652  -4.523   1.772  1.00 20.240          C  
ATOM   4642  C   ALA A 292      21.316  -4.365   3.244  1.00 19.800          C  
ATOM   4643  O   ALA A 292      20.180  -4.029   3.589  1.00 20.190          O  
ATOM   4644  CB  ALA A 292      21.636  -5.997   1.421  1.00 28.070          C  
ATOM   4645  H   ALA A 292      23.684  -4.490   1.023  1.00 23.500          H  
ATOM   4646  HA  ALA A 292      20.884  -4.007   1.195  1.00 24.290          H  
ATOM   4647 1HB  ALA A 292      20.656  -6.413   1.656  1.00 33.690          H  
ATOM   4648 2HB  ALA A 292      21.839  -6.116   0.358  1.00 33.690          H  
ATOM   4649 3HB  ALA A 292      22.398  -6.514   1.998  1.00 33.690          H  
ATOM   4650  N   GLN A 293      22.295  -4.578   4.119  1.00 18.990          N  
ATOM   4651  CA  GLN A 293      21.983  -4.494   5.530  1.00 18.510          C  
ATOM   4652  C   GLN A 293      21.976  -3.066   5.987  1.00 17.930          C  
ATOM   4653  O   GLN A 293      21.255  -2.730   6.923  1.00 17.970          O  
ATOM   4654  CB  GLN A 293      22.906  -5.331   6.385  1.00 26.110          C  
ATOM   4655  CG  GLN A 293      22.821  -6.811   6.133  1.00 26.110          C  
ATOM   4656  CD  GLN A 293      21.441  -7.372   6.429  1.00 26.110          C  
ATOM   4657  OE1 GLN A 293      20.827  -7.074   7.458  1.00 26.110          O  
ATOM   4658  NE2 GLN A 293      20.946  -8.199   5.522  1.00 26.110          N  
ATOM   4659  H   GLN A 293      23.218  -4.824   3.793  1.00 22.790          H  
ATOM   4660  HA  GLN A 293      20.981  -4.884   5.677  1.00 22.210          H  
ATOM   4661 1HB  GLN A 293      23.913  -5.004   6.272  1.00 31.330          H  
ATOM   4662 2HB  GLN A 293      22.626  -5.177   7.419  1.00 31.330          H  
ATOM   4663 1HG  GLN A 293      23.050  -7.001   5.087  1.00 31.330          H  
ATOM   4664 2HG  GLN A 293      23.540  -7.321   6.773  1.00 31.330          H  
ATOM   4665 1HE2 GLN A 293      20.042  -8.609   5.658  1.00 31.330          H  
ATOM   4666 2HE2 GLN A 293      21.474  -8.422   4.702  1.00 31.330          H  
ATOM   4667  N   CYS A 294      22.735  -2.183   5.334  1.00 17.450          N  
ATOM   4668  CA  CYS A 294      22.680  -0.803   5.751  1.00 16.900          C  
ATOM   4669  C   CYS A 294      21.249  -0.317   5.635  1.00 17.380          C  
ATOM   4670  O   CYS A 294      20.733   0.312   6.556  1.00 17.110          O  
ATOM   4671  CB  CYS A 294      23.535   0.110   4.897  1.00 23.880          C  
ATOM   4672  SG  CYS A 294      23.479   1.818   5.486  1.00 23.880          S  
ATOM   4673  H   CYS A 294      23.388  -2.461   4.594  1.00 20.940          H  
ATOM   4674  HA  CYS A 294      23.020  -0.728   6.778  1.00 20.280          H  
ATOM   4675 1HB  CYS A 294      24.569  -0.234   4.892  1.00 28.660          H  
ATOM   4676 2HB  CYS A 294      23.178   0.085   3.867  1.00 28.660          H  
ATOM   4677  HG  CYS A 294      22.174   1.804   5.809  1.00 28.660          H  
ATOM   4678  N   LYS A 295      20.604  -0.591   4.498  1.00 18.160          N  
ATOM   4679  CA  LYS A 295      19.231  -0.141   4.291  1.00 18.670          C  
ATOM   4680  C   LYS A 295      18.233  -0.805   5.258  1.00 18.290          C  
ATOM   4681  O   LYS A 295      17.300  -0.151   5.760  1.00 18.460          O  
ATOM   4682  CB  LYS A 295      18.836  -0.373   2.834  1.00 25.930          C  
ATOM   4683  CG  LYS A 295      19.563   0.563   1.861  1.00 25.930          C  
ATOM   4684  CD  LYS A 295      19.179   0.319   0.400  1.00 25.930          C  
ATOM   4685  CE  LYS A 295      19.959   1.262  -0.522  1.00 25.930          C  
ATOM   4686  NZ  LYS A 295      19.658   1.051  -1.971  1.00 25.930          N  
ATOM   4687  H   LYS A 295      21.101  -1.107   3.759  1.00 21.790          H  
ATOM   4688  HA  LYS A 295      19.200   0.931   4.478  1.00 22.400          H  
ATOM   4689 1HB  LYS A 295      19.078  -1.405   2.556  1.00 31.120          H  
ATOM   4690 2HB  LYS A 295      17.764  -0.235   2.714  1.00 31.120          H  
ATOM   4691 1HG  LYS A 295      19.338   1.596   2.123  1.00 31.120          H  
ATOM   4692 2HG  LYS A 295      20.640   0.409   1.969  1.00 31.120          H  
ATOM   4693 1HD  LYS A 295      19.412  -0.713   0.130  1.00 31.120          H  
ATOM   4694 2HD  LYS A 295      18.110   0.486   0.259  1.00 31.120          H  
ATOM   4695 1HE  LYS A 295      19.728   2.295  -0.263  1.00 31.120          H  
ATOM   4696 2HE  LYS A 295      21.014   1.092  -0.361  1.00 31.120          H  
ATOM   4697 1HZ  LYS A 295      20.211   1.688  -2.519  1.00 31.120          H  
ATOM   4698 2HZ  LYS A 295      19.876   0.107  -2.239  1.00 31.120          H  
ATOM   4699 3HZ  LYS A 295      18.669   1.240  -2.192  1.00 31.120          H  
ATOM   4700  N   ILE A 296      18.410  -2.106   5.511  1.00 17.850          N  
ATOM   4701  CA  ILE A 296      17.514  -2.829   6.401  1.00 17.540          C  
ATOM   4702  C   ILE A 296      17.634  -2.328   7.842  1.00 16.640          C  
ATOM   4703  O   ILE A 296      16.615  -2.082   8.510  1.00 16.140          O  
ATOM   4704  CB  ILE A 296      17.792  -4.347   6.330  1.00 24.680          C  
ATOM   4705  CG1 ILE A 296      17.403  -4.869   4.916  1.00 24.680          C  
ATOM   4706  CG2 ILE A 296      17.010  -5.084   7.419  1.00 24.680          C  
ATOM   4707  CD1 ILE A 296      17.916  -6.271   4.578  1.00 24.680          C  
ATOM   4708  H   ILE A 296      19.168  -2.618   5.041  1.00 21.420          H  
ATOM   4709  HA  ILE A 296      16.491  -2.659   6.067  1.00 21.050          H  
ATOM   4710  HB  ILE A 296      18.854  -4.525   6.470  1.00 29.620          H  
ATOM   4711 1HG1 ILE A 296      16.317  -4.872   4.837  1.00 29.620          H  
ATOM   4712 2HG1 ILE A 296      17.794  -4.182   4.175  1.00 29.620          H  
ATOM   4713 1HG2 ILE A 296      17.213  -6.146   7.369  1.00 29.620          H  
ATOM   4714 2HG2 ILE A 296      17.302  -4.728   8.404  1.00 29.620          H  
ATOM   4715 3HG2 ILE A 296      15.945  -4.909   7.271  1.00 29.620          H  
ATOM   4716 1HD1 ILE A 296      17.598  -6.534   3.570  1.00 29.620          H  
ATOM   4717 2HD1 ILE A 296      19.004  -6.270   4.623  1.00 29.620          H  
ATOM   4718 3HD1 ILE A 296      17.526  -7.002   5.275  1.00 29.620          H  
ATOM   4719  N   CYS A 297      18.870  -2.210   8.338  1.00 16.450          N  
ATOM   4720  CA  CYS A 297      19.065  -1.762   9.701  1.00 15.710          C  
ATOM   4721  C   CYS A 297      18.745  -0.288   9.865  1.00 14.500          C  
ATOM   4722  O   CYS A 297      18.344   0.125  10.955  1.00 13.850          O  
ATOM   4723  CB  CYS A 297      20.493  -1.993  10.148  1.00 22.290          C  
ATOM   4724  SG  CYS A 297      21.693  -0.929   9.335  1.00 22.290          S  
ATOM   4725  H   CYS A 297      19.670  -2.442   7.752  1.00 19.740          H  
ATOM   4726  HA  CYS A 297      18.407  -2.343  10.345  1.00 18.850          H  
ATOM   4727 1HB  CYS A 297      20.578  -1.849  11.221  1.00 26.750          H  
ATOM   4728 2HB  CYS A 297      20.754  -3.023   9.921  1.00 26.750          H  
ATOM   4729  HG  CYS A 297      21.466  -1.404   8.086  1.00 26.750          H  
ATOM   4730  N   ALA A 298      18.907   0.516   8.802  1.00 14.290          N  
ATOM   4731  CA  ALA A 298      18.557   1.912   8.885  1.00 13.180          C  
ATOM   4732  C   ALA A 298      17.069   2.032   9.116  1.00 13.170          C  
ATOM   4733  O   ALA A 298      16.638   2.870   9.911  1.00 12.250          O  
ATOM   4734  CB  ALA A 298      19.003   2.646   7.642  1.00 18.900          C  
ATOM   4735  H   ALA A 298      19.325   0.169   7.934  1.00 17.150          H  
ATOM   4736  HA  ALA A 298      19.047   2.335   9.749  1.00 15.820          H  
ATOM   4737 1HB  ALA A 298      18.760   3.685   7.718  1.00 22.680          H  
ATOM   4738 2HB  ALA A 298      20.083   2.538   7.536  1.00 22.680          H  
ATOM   4739 3HB  ALA A 298      18.509   2.213   6.773  1.00 22.680          H  
ATOM   4740  N   SER A 299      16.274   1.175   8.450  1.00 14.300          N  
ATOM   4741  CA  SER A 299      14.839   1.193   8.678  1.00 14.530          C  
ATOM   4742  C   SER A 299      14.543   0.833  10.124  1.00 14.630          C  
ATOM   4743  O   SER A 299      13.760   1.526  10.770  1.00 14.510          O  
ATOM   4744  CB  SER A 299      14.106   0.254   7.739  1.00 20.250          C  
ATOM   4745  OG  SER A 299      14.174   0.702   6.412  1.00 20.250          O  
ATOM   4746  H   SER A 299      16.674   0.550   7.742  1.00 17.160          H  
ATOM   4747  HA  SER A 299      14.472   2.201   8.498  1.00 17.440          H  
ATOM   4748 1HB  SER A 299      14.526  -0.747   7.811  1.00 24.300          H  
ATOM   4749 2HB  SER A 299      13.073   0.196   8.042  1.00 24.300          H  
ATOM   4750  HG  SER A 299      15.073   0.486   6.094  1.00 24.300          H  
ATOM   4751  N   HIS A 300      15.252  -0.158  10.680  1.00 14.890          N  
ATOM   4752  CA  HIS A 300      14.998  -0.544  12.067  1.00 15.020          C  
ATOM   4753  C   HIS A 300      15.283   0.590  13.042  1.00 13.750          C  
ATOM   4754  O   HIS A 300      14.485   0.838  13.958  1.00 13.790          O  
ATOM   4755  CB  HIS A 300      15.823  -1.774  12.448  1.00 20.980          C  
ATOM   4756  CG  HIS A 300      15.295  -3.072  11.897  1.00 20.980          C  
ATOM   4757  ND1 HIS A 300      15.430  -3.449  10.573  1.00 20.980          N  
ATOM   4758  CD2 HIS A 300      14.655  -4.090  12.516  1.00 20.980          C  
ATOM   4759  CE1 HIS A 300      14.881  -4.638  10.407  1.00 20.980          C  
ATOM   4760  NE2 HIS A 300      14.409  -5.055  11.571  1.00 20.980          N  
ATOM   4761  H   HIS A 300      15.893  -0.697  10.091  1.00 17.870          H  
ATOM   4762  HA  HIS A 300      13.962  -0.802  12.180  1.00 18.020          H  
ATOM   4763 1HB  HIS A 300      16.842  -1.644  12.098  1.00 25.170          H  
ATOM   4764 2HB  HIS A 300      15.865  -1.856  13.531  1.00 25.170          H  
ATOM   4765  HD1 HIS A 300      15.624  -2.839   9.777  1.00 25.170          H  
ATOM   4766  HD2 HIS A 300      14.343  -4.245  13.549  1.00 25.170          H  
ATOM   4767  HE1 HIS A 300      14.872  -5.110   9.433  1.00 25.170          H  
ATOM   4768  N   ILE A 301      16.378   1.313  12.834  1.00 12.710          N  
ATOM   4769  CA  ILE A 301      16.665   2.438  13.707  1.00 11.450          C  
ATOM   4770  C   ILE A 301      15.616   3.528  13.524  1.00 11.020          C  
ATOM   4771  O   ILE A 301      15.142   4.098  14.514  1.00 10.680          O  
ATOM   4772  CB  ILE A 301      18.083   2.983  13.496  1.00 16.530          C  
ATOM   4773  CG1 ILE A 301      19.154   1.936  13.887  1.00 16.530          C  
ATOM   4774  CG2 ILE A 301      18.285   4.276  14.240  1.00 16.530          C  
ATOM   4775  CD1 ILE A 301      19.143   1.410  15.309  1.00 16.530          C  
ATOM   4776  H   ILE A 301      17.023   1.040  12.082  1.00 15.250          H  
ATOM   4777  HA  ILE A 301      16.581   2.107  14.736  1.00 13.740          H  
ATOM   4778  HB  ILE A 301      18.217   3.154  12.435  1.00 19.840          H  
ATOM   4779 1HG1 ILE A 301      19.079   1.093  13.205  1.00 19.840          H  
ATOM   4780 2HG1 ILE A 301      20.098   2.408  13.760  1.00 19.840          H  
ATOM   4781 1HG2 ILE A 301      19.287   4.653  14.047  1.00 19.840          H  
ATOM   4782 2HG2 ILE A 301      17.562   5.003  13.897  1.00 19.840          H  
ATOM   4783 3HG2 ILE A 301      18.153   4.124  15.307  1.00 19.840          H  
ATOM   4784 1HD1 ILE A 301      19.972   0.715  15.429  1.00 19.840          H  
ATOM   4785 2HD1 ILE A 301      19.262   2.229  16.014  1.00 19.840          H  
ATOM   4786 3HD1 ILE A 301      18.219   0.888  15.512  1.00 19.840          H  
ATOM   4787  N   GLY A 302      15.254   3.820  12.272  1.00 11.150          N  
ATOM   4788  CA  GLY A 302      14.256   4.833  12.000  1.00 10.800          C  
ATOM   4789  C   GLY A 302      12.944   4.496  12.683  1.00 11.180          C  
ATOM   4790  O   GLY A 302      12.298   5.382  13.229  1.00 11.280          O  
ATOM   4791  H   GLY A 302      15.692   3.338  11.482  1.00 13.380          H  
ATOM   4792 1HA  GLY A 302      14.615   5.806  12.333  1.00 12.960          H  
ATOM   4793 2HA  GLY A 302      14.101   4.894  10.926  1.00 12.960          H  
ATOM   4794  N   TRP A 303      12.571   3.212  12.710  1.00 11.440          N  
ATOM   4795  CA  TRP A 303      11.346   2.777  13.365  1.00 11.940          C  
ATOM   4796  C   TRP A 303      11.404   3.034  14.870  1.00 11.070          C  
ATOM   4797  O   TRP A 303      10.467   3.582  15.455  1.00 11.170          O  
ATOM   4798  CB  TRP A 303      11.146   1.279  13.156  1.00 16.520          C  
ATOM   4799  CG  TRP A 303      10.948   0.864  11.732  1.00 16.520          C  
ATOM   4800  CD1 TRP A 303      10.553   1.642  10.699  1.00 16.520          C  
ATOM   4801  CD2 TRP A 303      11.153  -0.460  11.175  1.00 16.520          C  
ATOM   4802  NE1 TRP A 303      10.480   0.912   9.570  1.00 16.520          N  
ATOM   4803  CE2 TRP A 303      10.847  -0.383   9.841  1.00 16.520          C  
ATOM   4804  CE3 TRP A 303      11.561  -1.681  11.708  1.00 16.520          C  
ATOM   4805  CZ2 TRP A 303      10.930  -1.493   9.006  1.00 16.520          C  
ATOM   4806  CZ3 TRP A 303      11.643  -2.773  10.884  1.00 16.520          C  
ATOM   4807  CH2 TRP A 303      11.336  -2.682   9.571  1.00 16.520          C  
ATOM   4808  H   TRP A 303      13.133   2.536  12.185  1.00 13.730          H  
ATOM   4809  HA  TRP A 303      10.506   3.332  12.953  1.00 14.330          H  
ATOM   4810 1HB  TRP A 303      12.005   0.743  13.544  1.00 19.820          H  
ATOM   4811 2HB  TRP A 303      10.285   0.967  13.729  1.00 19.820          H  
ATOM   4812  HD1 TRP A 303      10.322   2.701  10.758  1.00 19.820          H  
ATOM   4813  HE1 TRP A 303      10.204   1.280   8.672  1.00 19.820          H  
ATOM   4814  HE3 TRP A 303      11.805  -1.770  12.766  1.00 19.820          H  
ATOM   4815  HZ2 TRP A 303      10.693  -1.463   7.946  1.00 19.820          H  
ATOM   4816  HZ3 TRP A 303      11.957  -3.720  11.315  1.00 19.820          H  
ATOM   4817  HH2 TRP A 303      11.412  -3.573   8.949  1.00 19.820          H  
ATOM   4818  N   LYS A 304      12.532   2.697  15.507  1.00 10.240          N  
ATOM   4819  CA  LYS A 304      12.672   2.903  16.951  1.00  9.510          C  
ATOM   4820  C   LYS A 304      12.516   4.382  17.318  1.00  8.580          C  
ATOM   4821  O   LYS A 304      11.836   4.740  18.289  1.00  8.170          O  
ATOM   4822  CB  LYS A 304      14.028   2.373  17.434  1.00 13.610          C  
ATOM   4823  CG  LYS A 304      14.153   0.841  17.418  1.00 13.610          C  
ATOM   4824  CD  LYS A 304      15.532   0.368  17.884  1.00 13.610          C  
ATOM   4825  CE  LYS A 304      15.632  -1.157  17.839  1.00 13.610          C  
ATOM   4826  NZ  LYS A 304      16.965  -1.652  18.290  1.00 13.610          N  
ATOM   4827  H   LYS A 304      13.276   2.224  14.978  1.00 12.290          H  
ATOM   4828  HA  LYS A 304      11.882   2.354  17.452  1.00 11.410          H  
ATOM   4829 1HB  LYS A 304      14.817   2.777  16.792  1.00 16.330          H  
ATOM   4830 2HB  LYS A 304      14.216   2.723  18.446  1.00 16.330          H  
ATOM   4831 1HG  LYS A 304      13.403   0.411  18.069  1.00 16.330          H  
ATOM   4832 2HG  LYS A 304      13.974   0.478  16.409  1.00 16.330          H  
ATOM   4833 1HD  LYS A 304      16.295   0.791  17.228  1.00 16.330          H  
ATOM   4834 2HD  LYS A 304      15.718   0.711  18.901  1.00 16.330          H  
ATOM   4835 1HE  LYS A 304      14.860  -1.582  18.479  1.00 16.330          H  
ATOM   4836 2HE  LYS A 304      15.463  -1.489  16.812  1.00 16.330          H  
ATOM   4837 1HZ  LYS A 304      16.983  -2.661  18.240  1.00 16.330          H  
ATOM   4838 2HZ  LYS A 304      17.687  -1.273  17.694  1.00 16.330          H  
ATOM   4839 3HZ  LYS A 304      17.130  -1.361  19.244  1.00 16.330          H  
ATOM   4840  N   PHE A 305      13.063   5.250  16.471  1.00  8.350          N  
ATOM   4841  CA  PHE A 305      13.040   6.692  16.669  1.00  7.530          C  
ATOM   4842  C   PHE A 305      11.645   7.299  16.640  1.00  8.270          C  
ATOM   4843  O   PHE A 305      11.464   8.430  17.104  1.00  7.870          O  
ATOM   4844  CB  PHE A 305      13.857   7.420  15.592  1.00 10.870          C  
ATOM   4845  CG  PHE A 305      15.378   7.325  15.649  1.00 10.870          C  
ATOM   4846  CD1 PHE A 305      16.086   6.882  16.770  1.00 10.870          C  
ATOM   4847  CD2 PHE A 305      16.110   7.743  14.546  1.00 10.870          C  
ATOM   4848  CE1 PHE A 305      17.466   6.862  16.763  1.00 10.870          C  
ATOM   4849  CE2 PHE A 305      17.481   7.727  14.549  1.00 10.870          C  
ATOM   4850  CZ  PHE A 305      18.161   7.289  15.654  1.00 10.870          C  
ATOM   4851  H   PHE A 305      13.619   4.871  15.691  1.00 10.020          H  
ATOM   4852  HA  PHE A 305      13.454   6.908  17.650  1.00  9.040          H  
ATOM   4853 1HB  PHE A 305      13.548   7.042  14.620  1.00 13.040          H  
ATOM   4854 2HB  PHE A 305      13.594   8.475  15.609  1.00 13.040          H  
ATOM   4855  HD1 PHE A 305      15.565   6.547  17.658  1.00 13.040          H  
ATOM   4856  HD2 PHE A 305      15.581   8.102  13.657  1.00 13.040          H  
ATOM   4857  HE1 PHE A 305      18.004   6.511  17.642  1.00 13.040          H  
ATOM   4858  HE2 PHE A 305      18.025   8.065  13.667  1.00 13.040          H  
ATOM   4859  HZ  PHE A 305      19.248   7.276  15.652  1.00 13.040          H  
ATOM   4860  N   THR A 306      10.648   6.582  16.112  1.00  9.480          N  
ATOM   4861  CA  THR A 306       9.305   7.135  15.967  1.00 10.210          C  
ATOM   4862  C   THR A 306       8.603   7.230  17.314  1.00 10.290          C  
ATOM   4863  O   THR A 306       7.576   7.900  17.462  1.00 10.030          O  
ATOM   4864  CB  THR A 306       8.465   6.336  14.972  1.00 14.000          C  
ATOM   4865  OG1 THR A 306       8.254   4.999  15.449  1.00 14.000          O  
ATOM   4866  CG2 THR A 306       9.166   6.299  13.659  1.00 14.000          C  
ATOM   4867  H   THR A 306      10.809   5.614  15.820  1.00 11.380          H  
ATOM   4868  HA  THR A 306       9.399   8.142  15.569  1.00 12.250          H  
ATOM   4869  HB  THR A 306       7.509   6.818  14.834  1.00 16.800          H  
ATOM   4870  HG1 THR A 306       9.095   4.511  15.483  1.00 16.800          H  
ATOM   4871 1HG2 THR A 306       8.607   5.754  12.957  1.00 16.800          H  
ATOM   4872 2HG2 THR A 306       9.319   7.307  13.295  1.00 16.800          H  
ATOM   4873 3HG2 THR A 306      10.100   5.823  13.794  1.00 16.800          H  
ATOM   4874  N   ALA A 307       9.215   6.657  18.342  1.00 10.830          N  
ATOM   4875  CA  ALA A 307       8.718   6.796  19.697  1.00 11.200          C  
ATOM   4876  C   ALA A 307       8.729   8.287  20.084  1.00 10.930          C  
ATOM   4877  O   ALA A 307       7.921   8.764  20.890  1.00 11.200          O  
ATOM   4878  CB  ALA A 307       9.575   5.989  20.646  1.00 15.530          C  
ATOM   4879  H   ALA A 307      10.059   6.096  18.184  1.00 13.000          H  
ATOM   4880  HA  ALA A 307       7.690   6.430  19.739  1.00 13.440          H  
ATOM   4881 1HB  ALA A 307       9.187   6.094  21.659  1.00 18.640          H  
ATOM   4882 2HB  ALA A 307       9.543   4.943  20.347  1.00 18.640          H  
ATOM   4883 3HB  ALA A 307      10.602   6.349  20.604  1.00 18.640          H  
ATOM   4884  N   THR A 308       9.624   9.065  19.461  1.00 10.540          N  
ATOM   4885  CA  THR A 308       9.778  10.473  19.784  1.00 10.410          C  
ATOM   4886  C   THR A 308       8.686  11.318  19.133  1.00 10.070          C  
ATOM   4887  O   THR A 308       8.597  12.523  19.378  1.00 10.020          O  
ATOM   4888  CB  THR A 308      11.165  11.009  19.364  1.00 14.630          C  
ATOM   4889  OG1 THR A 308      11.331  10.937  17.940  1.00 14.630          O  
ATOM   4890  CG2 THR A 308      12.273  10.203  20.028  1.00 14.630          C  
ATOM   4891  H   THR A 308      10.245   8.675  18.749  1.00 12.650          H  
ATOM   4892  HA  THR A 308       9.690  10.587  20.862  1.00 12.490          H  
ATOM   4893  HB  THR A 308      11.248  12.049  19.675  1.00 17.550          H  
ATOM   4894  HG1 THR A 308      11.339  10.009  17.645  1.00 17.550          H  
ATOM   4895 1HG2 THR A 308      13.239  10.608  19.730  1.00 17.550          H  
ATOM   4896 2HG2 THR A 308      12.167  10.265  21.108  1.00 17.550          H  
ATOM   4897 3HG2 THR A 308      12.204   9.161  19.714  1.00 17.550          H  
ATOM   4898  N   LYS A 309       7.824  10.687  18.324  1.00  9.910          N  
ATOM   4899  CA  LYS A 309       6.738  11.383  17.662  1.00  9.690          C  
ATOM   4900  C   LYS A 309       5.495  11.431  18.538  1.00  9.830          C  
ATOM   4901  O   LYS A 309       4.489  12.002  18.125  1.00 10.050          O  
ATOM   4902  CB  LYS A 309       6.392  10.733  16.317  1.00 13.650          C  
ATOM   4903  CG  LYS A 309       7.484  10.832  15.260  1.00 13.650          C  
ATOM   4904  CD  LYS A 309       7.063  10.128  13.960  1.00 13.650          C  
ATOM   4905  CE  LYS A 309       8.136  10.227  12.871  1.00 13.650          C  
ATOM   4906  NZ  LYS A 309       8.278  11.624  12.341  1.00 13.650          N  
ATOM   4907  H   LYS A 309       7.919   9.686  18.155  1.00 11.890          H  
ATOM   4908  HA  LYS A 309       7.050  12.411  17.477  1.00 11.630          H  
ATOM   4909 1HB  LYS A 309       6.159   9.682  16.472  1.00 16.380          H  
ATOM   4910 2HB  LYS A 309       5.496  11.204  15.914  1.00 16.380          H  
ATOM   4911 1HG  LYS A 309       7.684  11.882  15.066  1.00 16.380          H  
ATOM   4912 2HG  LYS A 309       8.395  10.375  15.647  1.00 16.380          H  
ATOM   4913 1HD  LYS A 309       6.870   9.075  14.169  1.00 16.380          H  
ATOM   4914 2HD  LYS A 309       6.142  10.577  13.591  1.00 16.380          H  
ATOM   4915 1HE  LYS A 309       9.092   9.908  13.285  1.00 16.380          H  
ATOM   4916 2HE  LYS A 309       7.870   9.561  12.047  1.00 16.380          H  
ATOM   4917 1HZ  LYS A 309       8.992  11.640  11.626  1.00 16.380          H  
ATOM   4918 2HZ  LYS A 309       7.398  11.923  11.939  1.00 16.380          H  
ATOM   4919 3HZ  LYS A 309       8.537  12.255  13.083  1.00 16.380          H  
ATOM   4920  N   LYS A 310       5.558  10.839  19.745  1.00  9.770          N  
ATOM   4921  CA  LYS A 310       4.426  10.863  20.677  1.00  9.870          C  
ATOM   4922  C   LYS A 310       3.127  10.265  20.113  1.00 10.790          C  
ATOM   4923  O   LYS A 310       2.199  11.008  19.798  1.00 10.930          O  
ATOM   4924  CB  LYS A 310       4.176  12.299  21.149  1.00 13.780          C  
ATOM   4925  CG  LYS A 310       5.370  12.919  21.861  1.00 13.780          C  
ATOM   4926  CD  LYS A 310       5.063  14.320  22.360  1.00 13.780          C  
ATOM   4927  CE  LYS A 310       6.283  14.945  23.036  1.00 13.780          C  
ATOM   4928  NZ  LYS A 310       6.009  16.336  23.516  1.00 13.780          N  
ATOM   4929  H   LYS A 310       6.418  10.356  20.028  1.00 11.720          H  
ATOM   4930  HA  LYS A 310       4.713  10.288  21.555  1.00 11.840          H  
ATOM   4931 1HB  LYS A 310       3.908  12.937  20.311  1.00 16.530          H  
ATOM   4932 2HB  LYS A 310       3.334  12.305  21.840  1.00 16.530          H  
ATOM   4933 1HG  LYS A 310       5.653  12.287  22.701  1.00 16.530          H  
ATOM   4934 2HG  LYS A 310       6.213  12.966  21.167  1.00 16.530          H  
ATOM   4935 1HD  LYS A 310       4.765  14.942  21.515  1.00 16.530          H  
ATOM   4936 2HD  LYS A 310       4.239  14.280  23.070  1.00 16.530          H  
ATOM   4937 1HE  LYS A 310       6.573  14.328  23.885  1.00 16.530          H  
ATOM   4938 2HE  LYS A 310       7.108  14.974  22.322  1.00 16.530          H  
ATOM   4939 1HZ  LYS A 310       6.840  16.711  23.955  1.00 16.530          H  
ATOM   4940 2HZ  LYS A 310       5.751  16.922  22.734  1.00 16.530          H  
ATOM   4941 3HZ  LYS A 310       5.254  16.322  24.188  1.00 16.530          H  
ATOM   4942  N   ASP A 311       3.026   8.928  19.992  1.00 11.700          N  
ATOM   4943  CA  ASP A 311       4.003   7.930  20.452  1.00 12.310          C  
ATOM   4944  C   ASP A 311       3.883   6.675  19.590  1.00 13.070          C  
ATOM   4945  O   ASP A 311       2.913   5.927  19.740  1.00 14.140          O  
ATOM   4946  CB  ASP A 311       3.676   7.585  21.935  1.00 16.990          C  
ATOM   4947  CG  ASP A 311       4.650   6.640  22.677  1.00 16.990          C  
ATOM   4948  OD1 ASP A 311       5.518   6.100  22.064  1.00 16.990          O  
ATOM   4949  OD2 ASP A 311       4.488   6.483  23.875  1.00 16.990          O  
ATOM   4950  H   ASP A 311       2.178   8.570  19.577  1.00 14.040          H  
ATOM   4951  HA  ASP A 311       5.020   8.307  20.354  1.00 14.770          H  
ATOM   4952 1HB  ASP A 311       3.604   8.498  22.517  1.00 20.390          H  
ATOM   4953 2HB  ASP A 311       2.688   7.123  21.969  1.00 20.390          H  
ATOM   4954  N   MET A 312       4.794   6.468  18.635  1.00 12.540          N  
ATOM   4955  CA  MET A 312       4.669   5.301  17.770  1.00 13.260          C  
ATOM   4956  C   MET A 312       5.452   4.141  18.352  1.00 14.280          C  
ATOM   4957  O   MET A 312       6.432   4.332  19.067  1.00 14.430          O  
ATOM   4958  CB  MET A 312       5.132   5.608  16.366  1.00 18.280          C  
ATOM   4959  CG  MET A 312       4.350   6.708  15.651  1.00 18.280          C  
ATOM   4960  SD  MET A 312       2.592   6.307  15.378  1.00 18.280          S  
ATOM   4961  CE  MET A 312       2.602   5.051  14.075  1.00 18.280          C  
ATOM   4962  H   MET A 312       5.600   7.085  18.501  1.00 15.050          H  
ATOM   4963  HA  MET A 312       3.623   5.003  17.732  1.00 15.910          H  
ATOM   4964 1HB  MET A 312       6.140   5.927  16.430  1.00 21.930          H  
ATOM   4965 2HB  MET A 312       5.119   4.701  15.782  1.00 21.930          H  
ATOM   4966 1HG  MET A 312       4.404   7.617  16.252  1.00 21.930          H  
ATOM   4967 2HG  MET A 312       4.811   6.922  14.689  1.00 21.930          H  
ATOM   4968 1HE  MET A 312       1.577   4.764  13.850  1.00 21.930          H  
ATOM   4969 2HE  MET A 312       3.060   5.459  13.172  1.00 21.930          H  
ATOM   4970 3HE  MET A 312       3.155   4.182  14.403  1.00 21.930          H  
ATOM   4971  N   SER A 313       5.021   2.931  18.048  1.00 15.060          N  
ATOM   4972  CA  SER A 313       5.693   1.749  18.549  1.00 16.080          C  
ATOM   4973  C   SER A 313       6.964   1.306  17.797  1.00 16.040          C  
ATOM   4974  O   SER A 313       6.928   1.102  16.583  1.00 15.630          O  
ATOM   4975  CB  SER A 313       4.731   0.600  18.529  1.00 22.100          C  
ATOM   4976  OG  SER A 313       5.415  -0.597  18.752  1.00 22.100          O  
ATOM   4977  H   SER A 313       4.199   2.836  17.472  1.00 18.070          H  
ATOM   4978  HA  SER A 313       5.901   1.945  19.593  1.00 19.300          H  
ATOM   4979 1HB  SER A 313       3.977   0.741  19.301  1.00 26.520          H  
ATOM   4980 2HB  SER A 313       4.225   0.573  17.573  1.00 26.520          H  
ATOM   4981  HG  SER A 313       4.722  -1.264  18.896  1.00 26.520          H  
ATOM   4982  N   PRO A 314       8.093   1.064  18.489  1.00 16.550          N  
ATOM   4983  CA  PRO A 314       9.331   0.504  17.959  1.00 16.690          C  
ATOM   4984  C   PRO A 314       9.143  -0.899  17.356  1.00 17.170          C  
ATOM   4985  O   PRO A 314      10.022  -1.395  16.652  1.00 17.050          O  
ATOM   4986  CB  PRO A 314      10.239   0.450  19.193  1.00 25.040          C  
ATOM   4987  CG  PRO A 314       9.708   1.511  20.115  1.00 25.040          C  
ATOM   4988  CD  PRO A 314       8.212   1.500  19.905  1.00 25.040          C  
ATOM   4989  HA  PRO A 314       9.732   1.197  17.200  1.00 20.030          H  
ATOM   4990 1HB  PRO A 314      10.194  -0.546  19.628  1.00 30.040          H  
ATOM   4991 2HB  PRO A 314      11.273   0.617  18.909  1.00 30.040          H  
ATOM   4992 1HG  PRO A 314       9.996   1.300  21.156  1.00 30.040          H  
ATOM   4993 2HG  PRO A 314      10.162   2.488  19.854  1.00 30.040          H  
ATOM   4994 1HD  PRO A 314       7.714   0.786  20.587  1.00 30.040          H  
ATOM   4995 2HD  PRO A 314       7.877   2.544  20.041  1.00 30.040          H  
ATOM   4996  N   GLN A 315       8.034  -1.568  17.706  1.00 17.870          N  
ATOM   4997  CA  GLN A 315       7.737  -2.906  17.213  1.00 18.480          C  
ATOM   4998  C   GLN A 315       6.660  -2.895  16.115  1.00 19.310          C  
ATOM   4999  O   GLN A 315       6.587  -3.815  15.291  1.00 19.660          O  
ATOM   5000  CB  GLN A 315       7.252  -3.786  18.361  1.00 25.630          C  
ATOM   5001  CG  GLN A 315       8.285  -4.129  19.428  1.00 25.630          C  
ATOM   5002  CD  GLN A 315       8.530  -3.007  20.423  1.00 25.630          C  
ATOM   5003  OE1 GLN A 315       7.611  -2.272  20.816  1.00 25.630          O  
ATOM   5004  NE2 GLN A 315       9.778  -2.888  20.864  1.00 25.630          N  
ATOM   5005  H   GLN A 315       7.347  -1.132  18.313  1.00 21.440          H  
ATOM   5006  HA  GLN A 315       8.647  -3.330  16.796  1.00 22.180          H  
ATOM   5007 1HB  GLN A 315       6.429  -3.282  18.854  1.00 30.750          H  
ATOM   5008 2HB  GLN A 315       6.864  -4.712  17.958  1.00 30.750          H  
ATOM   5009 1HG  GLN A 315       7.954  -4.996  19.979  1.00 30.750          H  
ATOM   5010 2HG  GLN A 315       9.231  -4.344  18.934  1.00 30.750          H  
ATOM   5011 1HE2 GLN A 315      10.009  -2.178  21.531  1.00 30.750          H  
ATOM   5012 2HE2 GLN A 315      10.492  -3.508  20.530  1.00 30.750          H  
ATOM   5013  N   LYS A 316       5.760  -1.910  16.155  1.00 19.720          N  
ATOM   5014  CA  LYS A 316       4.636  -1.869  15.223  1.00 20.580          C  
ATOM   5015  C   LYS A 316       4.528  -0.645  14.298  1.00 19.920          C  
ATOM   5016  O   LYS A 316       3.668  -0.654  13.415  1.00 20.540          O  
ATOM   5017  CB  LYS A 316       3.309  -2.036  15.970  1.00 28.470          C  
ATOM   5018  CG  LYS A 316       3.117  -3.367  16.730  1.00 28.470          C  
ATOM   5019  CD  LYS A 316       3.021  -4.573  15.768  1.00 28.470          C  
ATOM   5020  CE  LYS A 316       2.404  -5.814  16.427  1.00 28.470          C  
ATOM   5021  NZ  LYS A 316       0.925  -5.669  16.620  1.00 28.470          N  
ATOM   5022  H   LYS A 316       5.857  -1.187  16.862  1.00 23.660          H  
ATOM   5023  HA  LYS A 316       4.744  -2.724  14.556  1.00 24.700          H  
ATOM   5024 1HB  LYS A 316       3.181  -1.234  16.680  1.00 34.160          H  
ATOM   5025 2HB  LYS A 316       2.489  -1.963  15.261  1.00 34.160          H  
ATOM   5026 1HG  LYS A 316       3.964  -3.517  17.397  1.00 34.160          H  
ATOM   5027 2HG  LYS A 316       2.216  -3.306  17.338  1.00 34.160          H  
ATOM   5028 1HD  LYS A 316       2.427  -4.299  14.897  1.00 34.160          H  
ATOM   5029 2HD  LYS A 316       4.024  -4.840  15.434  1.00 34.160          H  
ATOM   5030 1HE  LYS A 316       2.599  -6.684  15.801  1.00 34.160          H  
ATOM   5031 2HE  LYS A 316       2.863  -5.970  17.396  1.00 34.160          H  
ATOM   5032 1HZ  LYS A 316       0.550  -6.491  17.065  1.00 34.160          H  
ATOM   5033 2HZ  LYS A 316       0.727  -4.859  17.226  1.00 34.160          H  
ATOM   5034 3HZ  LYS A 316       0.471  -5.533  15.735  1.00 34.160          H  
ATOM   5035  N   PHE A 317       5.378   0.377  14.446  1.00 18.720          N  
ATOM   5036  CA  PHE A 317       5.281   1.617  13.658  1.00 18.040          C  
ATOM   5037  C   PHE A 317       4.987   1.470  12.183  1.00 18.130          C  
ATOM   5038  O   PHE A 317       4.175   2.221  11.634  1.00 18.480          O  
ATOM   5039  CB  PHE A 317       6.576   2.425  13.773  1.00 25.530          C  
ATOM   5040  CG  PHE A 317       6.693   3.508  12.714  1.00 25.530          C  
ATOM   5041  CD1 PHE A 317       5.989   4.688  12.768  1.00 25.530          C  
ATOM   5042  CD2 PHE A 317       7.543   3.305  11.638  1.00 25.530          C  
ATOM   5043  CE1 PHE A 317       6.115   5.638  11.771  1.00 25.530          C  
ATOM   5044  CE2 PHE A 317       7.683   4.244  10.647  1.00 25.530          C  
ATOM   5045  CZ  PHE A 317       6.967   5.412  10.706  1.00 25.530          C  
ATOM   5046  H   PHE A 317       6.088   0.338  15.169  1.00 22.460          H  
ATOM   5047  HA  PHE A 317       4.490   2.215  14.089  1.00 21.650          H  
ATOM   5048 1HB  PHE A 317       6.609   2.907  14.752  1.00 30.630          H  
ATOM   5049 2HB  PHE A 317       7.439   1.780  13.716  1.00 30.630          H  
ATOM   5050  HD1 PHE A 317       5.335   4.861  13.585  1.00 30.630          H  
ATOM   5051  HD2 PHE A 317       8.097   2.383  11.587  1.00 30.630          H  
ATOM   5052  HE1 PHE A 317       5.543   6.562  11.826  1.00 30.630          H  
ATOM   5053  HE2 PHE A 317       8.364   4.066   9.809  1.00 30.630          H  
ATOM   5054  HZ  PHE A 317       7.073   6.155   9.917  1.00 30.630          H  
ATOM   5055  N   TRP A 318       5.667   0.564  11.518  1.00 17.850          N  
ATOM   5056  CA  TRP A 318       5.526   0.433  10.089  1.00 17.940          C  
ATOM   5057  C   TRP A 318       4.257  -0.341   9.725  1.00 19.350          C  
ATOM   5058  O   TRP A 318       3.745  -0.242   8.605  1.00 19.790          O  
ATOM   5059  CB  TRP A 318       6.823  -0.178   9.569  1.00 25.080          C  
ATOM   5060  CG  TRP A 318       7.202  -1.503  10.129  1.00 25.080          C  
ATOM   5061  CD1 TRP A 318       6.980  -2.711   9.567  1.00 25.080          C  
ATOM   5062  CD2 TRP A 318       7.825  -1.773  11.411  1.00 25.080          C  
ATOM   5063  NE1 TRP A 318       7.470  -3.702  10.366  1.00 25.080          N  
ATOM   5064  CE2 TRP A 318       7.988  -3.140  11.500  1.00 25.080          C  
ATOM   5065  CE3 TRP A 318       8.254  -0.969  12.471  1.00 25.080          C  
ATOM   5066  CZ2 TRP A 318       8.581  -3.723  12.583  1.00 25.080          C  
ATOM   5067  CZ3 TRP A 318       8.818  -1.556  13.560  1.00 25.080          C  
ATOM   5068  CH2 TRP A 318       8.990  -2.900  13.613  1.00 25.080          C  
ATOM   5069  H   TRP A 318       6.301  -0.039  12.017  1.00 21.420          H  
ATOM   5070  HA  TRP A 318       5.450   1.434   9.666  1.00 21.530          H  
ATOM   5071 1HB  TRP A 318       6.746  -0.302   8.510  1.00 30.100          H  
ATOM   5072 2HB  TRP A 318       7.644   0.507   9.758  1.00 30.100          H  
ATOM   5073  HD1 TRP A 318       6.512  -2.871   8.619  1.00 30.100          H  
ATOM   5074  HE1 TRP A 318       7.448  -4.688  10.153  1.00 30.100          H  
ATOM   5075  HE3 TRP A 318       8.150   0.099  12.433  1.00 30.100          H  
ATOM   5076  HZ2 TRP A 318       8.727  -4.788  12.650  1.00 30.100          H  
ATOM   5077  HZ3 TRP A 318       9.148  -0.926  14.378  1.00 30.100          H  
ATOM   5078  HH2 TRP A 318       9.463  -3.337  14.493  1.00 30.100          H  
ATOM   5079  N   GLY A 319       3.689  -1.048  10.702  1.00 20.130          N  
ATOM   5080  CA  GLY A 319       2.451  -1.776  10.496  1.00 21.490          C  
ATOM   5081  C   GLY A 319       1.320  -0.771  10.671  1.00 21.950          C  
ATOM   5082  O   GLY A 319       0.324  -0.772   9.936  1.00 22.670          O  
ATOM   5083  H   GLY A 319       4.108  -1.069  11.628  1.00 24.160          H  
ATOM   5084 1HA  GLY A 319       2.433  -2.220   9.504  1.00 25.790          H  
ATOM   5085 2HA  GLY A 319       2.366  -2.574  11.232  1.00 25.790          H  
ATOM   5086  N   LEU A 320       1.506   0.104  11.660  1.00 21.530          N  
ATOM   5087  CA  LEU A 320       0.560   1.147  12.010  1.00 21.880          C  
ATOM   5088  C   LEU A 320       0.486   2.166  10.881  1.00 21.350          C  
ATOM   5089  O   LEU A 320      -0.603   2.621  10.515  1.00 22.040          O  
ATOM   5090  CB  LEU A 320       1.019   1.824  13.309  1.00 30.490          C  
ATOM   5091  CG  LEU A 320       0.981   0.964  14.608  1.00 30.490          C  
ATOM   5092  CD1 LEU A 320       1.718   1.708  15.735  1.00 30.490          C  
ATOM   5093  CD2 LEU A 320      -0.452   0.694  15.017  1.00 30.490          C  
ATOM   5094  H   LEU A 320       2.355  -0.004  12.217  1.00 25.840          H  
ATOM   5095  HA  LEU A 320      -0.425   0.706  12.135  1.00 26.260          H  
ATOM   5096 1HB  LEU A 320       2.040   2.158  13.168  1.00 36.590          H  
ATOM   5097 2HB  LEU A 320       0.394   2.697  13.475  1.00 36.590          H  
ATOM   5098  HG  LEU A 320       1.480   0.025  14.432  1.00 36.590          H  
ATOM   5099 1HD1 LEU A 320       1.699   1.099  16.638  1.00 36.590          H  
ATOM   5100 2HD1 LEU A 320       2.739   1.881  15.448  1.00 36.590          H  
ATOM   5101 3HD1 LEU A 320       1.227   2.662  15.927  1.00 36.590          H  
ATOM   5102 1HD2 LEU A 320      -0.458   0.093  15.926  1.00 36.590          H  
ATOM   5103 2HD2 LEU A 320      -0.964   1.639  15.205  1.00 36.590          H  
ATOM   5104 3HD2 LEU A 320      -0.972   0.153  14.236  1.00 36.590          H  
ATOM   5105  N   THR A 321       1.649   2.481  10.298  1.00 20.200          N  
ATOM   5106  CA  THR A 321       1.748   3.426   9.200  1.00 19.700          C  
ATOM   5107  C   THR A 321       0.998   2.922   7.988  1.00 20.540          C  
ATOM   5108  O   THR A 321       0.196   3.658   7.410  1.00 21.050          O  
ATOM   5109  CB  THR A 321       3.225   3.696   8.824  1.00 27.780          C  
ATOM   5110  OG1 THR A 321       3.886   4.287   9.940  1.00 27.780          O  
ATOM   5111  CG2 THR A 321       3.327   4.635   7.622  1.00 27.780          C  
ATOM   5112  H   THR A 321       2.508   2.084  10.674  1.00 24.240          H  
ATOM   5113  HA  THR A 321       1.296   4.366   9.513  1.00 23.640          H  
ATOM   5114  HB  THR A 321       3.712   2.754   8.582  1.00 33.340          H  
ATOM   5115  HG1 THR A 321       4.013   3.605  10.634  1.00 33.340          H  
ATOM   5116 1HG2 THR A 321       4.378   4.805   7.391  1.00 33.340          H  
ATOM   5117 2HG2 THR A 321       2.839   4.199   6.762  1.00 33.340          H  
ATOM   5118 3HG2 THR A 321       2.849   5.583   7.863  1.00 33.340          H  
ATOM   5119  N   ARG A 322       1.212   1.664   7.599  1.00 20.790          N  
ATOM   5120  CA  ARG A 322       0.499   1.208   6.424  1.00 21.620          C  
ATOM   5121  C   ARG A 322      -0.991   1.072   6.695  1.00 22.950          C  
ATOM   5122  O   ARG A 322      -1.793   1.438   5.836  1.00 23.620          O  
ATOM   5123  CB  ARG A 322       1.133  -0.063   5.882  1.00 29.940          C  
ATOM   5124  CG  ARG A 322       1.049  -1.279   6.709  1.00 29.940          C  
ATOM   5125  CD  ARG A 322       1.941  -2.297   6.153  1.00 29.940          C  
ATOM   5126  NE  ARG A 322       1.871  -3.552   6.865  1.00 29.940          N  
ATOM   5127  CZ  ARG A 322       2.526  -4.673   6.506  1.00 29.940          C  
ATOM   5128  NH1 ARG A 322       3.271  -4.692   5.416  1.00 29.940          N  
ATOM   5129  NH2 ARG A 322       2.414  -5.763   7.248  1.00 29.940          N  
ATOM   5130  H   ARG A 322       1.893   1.063   8.077  1.00 24.950          H  
ATOM   5131  HA  ARG A 322       0.602   1.967   5.661  1.00 25.940          H  
ATOM   5132 1HB  ARG A 322       0.725  -0.292   4.896  1.00 35.920          H  
ATOM   5133 2HB  ARG A 322       2.189   0.105   5.769  1.00 35.920          H  
ATOM   5134 1HG  ARG A 322       1.379  -1.054   7.702  1.00 35.920          H  
ATOM   5135 2HG  ARG A 322       0.033  -1.666   6.729  1.00 35.920          H  
ATOM   5136 1HD  ARG A 322       1.723  -2.459   5.119  1.00 35.920          H  
ATOM   5137 2HD  ARG A 322       2.952  -1.925   6.245  1.00 35.920          H  
ATOM   5138  HE  ARG A 322       1.299  -3.587   7.701  1.00 35.920          H  
ATOM   5139 1HH1 ARG A 322       3.341  -3.869   4.829  1.00 35.920          H  
ATOM   5140 2HH1 ARG A 322       3.756  -5.537   5.151  1.00 35.920          H  
ATOM   5141 1HH2 ARG A 322       1.841  -5.752   8.082  1.00 35.920          H  
ATOM   5142 2HH2 ARG A 322       2.900  -6.608   6.986  1.00 35.920          H  
ATOM   5143  N   SER A 323      -1.388   0.674   7.906  1.00 23.370          N  
ATOM   5144  CA  SER A 323      -2.812   0.571   8.193  1.00 24.650          C  
ATOM   5145  C   SER A 323      -3.477   1.935   8.002  1.00 24.770          C  
ATOM   5146  O   SER A 323      -4.542   2.054   7.389  1.00 25.730          O  
ATOM   5147  CB  SER A 323      -3.023   0.077   9.609  1.00 34.000          C  
ATOM   5148  OG  SER A 323      -4.387  -0.035   9.912  1.00 34.000          O  
ATOM   5149  H   SER A 323      -0.716   0.368   8.617  1.00 28.040          H  
ATOM   5150  HA  SER A 323      -3.258  -0.137   7.500  1.00 29.580          H  
ATOM   5151 1HB  SER A 323      -2.535  -0.889   9.729  1.00 40.800          H  
ATOM   5152 2HB  SER A 323      -2.547   0.767  10.306  1.00 40.800          H  
ATOM   5153  HG  SER A 323      -4.426  -0.346  10.818  1.00 40.800          H  
ATOM   5154  N   ALA A 324      -2.846   2.989   8.538  1.00 23.790          N  
ATOM   5155  CA  ALA A 324      -3.356   4.352   8.417  1.00 23.770          C  
ATOM   5156  C   ALA A 324      -3.451   4.812   6.962  1.00 23.870          C  
ATOM   5157  O   ALA A 324      -4.401   5.517   6.578  1.00 24.540          O  
ATOM   5158  CB  ALA A 324      -2.450   5.304   9.175  1.00 33.290          C  
ATOM   5159  H   ALA A 324      -1.988   2.833   9.077  1.00 28.550          H  
ATOM   5160  HA  ALA A 324      -4.354   4.375   8.848  1.00 28.520          H  
ATOM   5161 1HB  ALA A 324      -2.845   6.315   9.110  1.00 39.940          H  
ATOM   5162 2HB  ALA A 324      -2.397   4.995  10.219  1.00 39.940          H  
ATOM   5163 3HB  ALA A 324      -1.451   5.271   8.736  1.00 39.940          H  
ATOM   5164  N   LEU A 325      -2.478   4.396   6.149  1.00 23.270          N  
ATOM   5165  CA  LEU A 325      -2.449   4.789   4.761  1.00 23.380          C  
ATOM   5166  C   LEU A 325      -3.378   3.961   3.852  1.00 24.660          C  
ATOM   5167  O   LEU A 325      -3.825   4.476   2.823  1.00 25.250          O  
ATOM   5168  CB  LEU A 325      -0.999   4.782   4.237  1.00 32.690          C  
ATOM   5169  CG  LEU A 325       0.004   5.809   4.875  1.00 32.690          C  
ATOM   5170  CD1 LEU A 325       1.400   5.539   4.315  1.00 32.690          C  
ATOM   5171  CD2 LEU A 325      -0.411   7.251   4.552  1.00 32.690          C  
ATOM   5172  H   LEU A 325      -1.700   3.854   6.544  1.00 27.920          H  
ATOM   5173  HA  LEU A 325      -2.798   5.804   4.723  1.00 28.060          H  
ATOM   5174 1HB  LEU A 325      -0.590   3.778   4.362  1.00 39.230          H  
ATOM   5175 2HB  LEU A 325      -1.014   5.031   3.200  1.00 39.230          H  
ATOM   5176  HG  LEU A 325       0.030   5.670   5.953  1.00 39.230          H  
ATOM   5177 1HD1 LEU A 325       2.116   6.227   4.763  1.00 39.230          H  
ATOM   5178 2HD1 LEU A 325       1.674   4.531   4.558  1.00 39.230          H  
ATOM   5179 3HD1 LEU A 325       1.405   5.674   3.238  1.00 39.230          H  
ATOM   5180 1HD2 LEU A 325       0.310   7.938   4.996  1.00 39.230          H  
ATOM   5181 2HD2 LEU A 325      -0.419   7.383   3.479  1.00 39.230          H  
ATOM   5182 3HD2 LEU A 325      -1.393   7.472   4.954  1.00 39.230          H  
ATOM   5183  N   ILE A 326      -3.784   2.738   4.235  1.00 25.210          N  
ATOM   5184  CA  ILE A 326      -4.642   1.955   3.322  1.00 26.390          C  
ATOM   5185  C   ILE A 326      -5.927   2.690   2.895  1.00 27.500          C  
ATOM   5186  O   ILE A 326      -6.276   2.620   1.717  1.00 28.110          O  
ATOM   5187  CB  ILE A 326      -5.039   0.545   3.891  1.00 36.470          C  
ATOM   5188  CG1 ILE A 326      -3.836  -0.402   3.926  1.00 36.470          C  
ATOM   5189  CG2 ILE A 326      -6.228  -0.065   3.054  1.00 36.470          C  
ATOM   5190  CD1 ILE A 326      -4.059  -1.658   4.752  1.00 36.470          C  
ATOM   5191  H   ILE A 326      -3.404   2.326   5.095  1.00 30.250          H  
ATOM   5192  HA  ILE A 326      -4.061   1.767   2.419  1.00 31.670          H  
ATOM   5193  HB  ILE A 326      -5.332   0.641   4.916  1.00 43.770          H  
ATOM   5194 1HG1 ILE A 326      -3.621  -0.721   2.922  1.00 43.770          H  
ATOM   5195 2HG1 ILE A 326      -2.986   0.126   4.300  1.00 43.770          H  
ATOM   5196 1HG2 ILE A 326      -6.513  -1.019   3.461  1.00 43.770          H  
ATOM   5197 2HG2 ILE A 326      -7.106   0.575   3.084  1.00 43.770          H  
ATOM   5198 3HG2 ILE A 326      -5.914  -0.189   2.016  1.00 43.770          H  
ATOM   5199 1HD1 ILE A 326      -3.197  -2.263   4.717  1.00 43.770          H  
ATOM   5200 2HD1 ILE A 326      -4.266  -1.386   5.781  1.00 43.770          H  
ATOM   5201 3HD1 ILE A 326      -4.879  -2.215   4.362  1.00 43.770          H  
ATOM   5202  N   PRO A 327      -6.714   3.333   3.784  1.00 27.840          N  
ATOM   5203  CA  PRO A 327      -7.876   4.122   3.427  1.00 28.820          C  
ATOM   5204  C   PRO A 327      -7.558   5.596   3.111  1.00 28.350          C  
ATOM   5205  O   PRO A 327      -8.483   6.407   3.067  1.00 29.070          O  
ATOM   5206  CB  PRO A 327      -8.747   3.992   4.680  1.00 43.230          C  
ATOM   5207  CG  PRO A 327      -7.747   3.961   5.812  1.00 43.230          C  
ATOM   5208  CD  PRO A 327      -6.557   3.182   5.265  1.00 43.230          C  
ATOM   5209  HA  PRO A 327      -8.373   3.648   2.568  1.00 34.580          H  
ATOM   5210 1HB  PRO A 327      -9.444   4.840   4.746  1.00 51.880          H  
ATOM   5211 2HB  PRO A 327      -9.360   3.073   4.621  1.00 51.880          H  
ATOM   5212 1HG  PRO A 327      -7.463   4.988   6.106  1.00 51.880          H  
ATOM   5213 2HG  PRO A 327      -8.185   3.485   6.701  1.00 51.880          H  
ATOM   5214 1HD  PRO A 327      -5.666   3.649   5.638  1.00 51.880          H  
ATOM   5215 2HD  PRO A 327      -6.655   2.154   5.591  1.00 51.880          H  
ATOM   5216  N   THR A 328      -6.272   5.965   2.964  1.00 27.170          N  
ATOM   5217  CA  THR A 328      -5.908   7.375   2.795  1.00 26.660          C  
ATOM   5218  C   THR A 328      -5.280   7.640   1.414  1.00 26.540          C  
ATOM   5219  O   THR A 328      -5.707   8.548   0.694  1.00 26.810          O  
ATOM   5220  CB  THR A 328      -4.878   7.858   3.865  1.00 37.530          C  
ATOM   5221  OG1 THR A 328      -5.372   7.663   5.214  1.00 37.530          O  
ATOM   5222  CG2 THR A 328      -4.648   9.358   3.689  1.00 37.530          C  
ATOM   5223  H   THR A 328      -5.513   5.287   2.951  1.00 32.600          H  
ATOM   5224  HA  THR A 328      -6.808   7.982   2.882  1.00 31.990          H  
ATOM   5225  HB  THR A 328      -3.947   7.348   3.734  1.00 45.030          H  
ATOM   5226  HG1 THR A 328      -5.121   6.759   5.556  1.00 45.030          H  
ATOM   5227 1HG2 THR A 328      -3.929   9.697   4.431  1.00 45.030          H  
ATOM   5228 2HG2 THR A 328      -4.268   9.576   2.703  1.00 45.030          H  
ATOM   5229 3HG2 THR A 328      -5.591   9.884   3.828  1.00 45.030          H  
ATOM   5230  N   ILE A 329      -4.214   6.893   1.099  1.00 26.140          N  
ATOM   5231  CA  ILE A 329      -3.418   7.079  -0.121  1.00 25.980          C  
ATOM   5232  C   ILE A 329      -3.537   5.902  -1.098  1.00 27.280          C  
ATOM   5233  O   ILE A 329      -3.419   6.070  -2.319  1.00 27.760          O  
ATOM   5234  OXT ILE A 329      -3.590   4.766  -0.647  1.00 38.970          O  
ATOM   5235  CB  ILE A 329      -1.932   7.299   0.254  1.00 35.170          C  
ATOM   5236  CG1 ILE A 329      -1.760   8.537   1.194  1.00 35.170          C  
ATOM   5237  CG2 ILE A 329      -1.053   7.387  -0.983  1.00 35.170          C  
ATOM   5238  CD1 ILE A 329      -2.188   9.887   0.633  1.00 35.170          C  
ATOM   5239  H   ILE A 329      -3.957   6.144   1.746  1.00 31.370          H  
ATOM   5240  HA  ILE A 329      -3.786   7.957  -0.644  1.00 31.180          H  
ATOM   5241  HB  ILE A 329      -1.607   6.449   0.844  1.00 42.200          H  
ATOM   5242 1HG1 ILE A 329      -2.319   8.351   2.094  1.00 42.200          H  
ATOM   5243 2HG1 ILE A 329      -0.716   8.611   1.453  1.00 42.200          H  
ATOM   5244 1HG2 ILE A 329      -0.029   7.491  -0.690  1.00 42.200          H  
ATOM   5245 2HG2 ILE A 329      -1.153   6.486  -1.553  1.00 42.200          H  
ATOM   5246 3HG2 ILE A 329      -1.341   8.228  -1.604  1.00 42.200          H  
ATOM   5247 1HD1 ILE A 329      -2.008  10.656   1.384  1.00 42.200          H  
ATOM   5248 2HD1 ILE A 329      -1.613  10.122  -0.259  1.00 42.200          H  
ATOM   5249 3HD1 ILE A 329      -3.247   9.879   0.386  1.00 42.200          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1805.08 206.912 1436.83 -116.776 39.5361 78.3934 716.556 -765.275 -2.08602 -14.1305 -613.38 -81.0085 -274.206 -13.3121 -26.5053 -28.2984 0.04698 8.19433 20.6162 163.744 288.056 -37.8741 71.7147 -77.0709 152.689 222.049 -449.663
SER:NtermProteinFull_1 -5.65433 0.34381 6.55382 -0.03091 0 0.06201 2.79286 -3.26959 -0.05311 -0.13873 -2.24624 -1.51705 0 0 -0.74599 0 0 -0.00186 0.00039 0.23441 0 0 0.61755 -0.77834 0 0.09228 -3.73905
ALA_2 -4.6892 0.50773 1.5831 -0.02192 0 0 1.30684 -1.663 -0 -0 0.43507 -0.35813 0 0 0 0 0 -0.0151 0 0 0 -0.30951 0 1.8394 -0.26544 0.13473 -1.51542
LYS_3 -2.21485 0.21733 1.96186 -0.30283 0.02889 0.1362 0.33602 -0.86233 -0 -0 0.35222 -0.05922 0 0 0 0 0 -0.01892 0.00086 1.89104 0 -0.09776 0 -1.5107 -0.32622 0.06356 -0.40484
LYS_4 -4.67406 0.70656 7.13068 -0.45219 0.17666 0.21784 4.00625 -2.94983 -0 -0 -4.51087 -0.22696 0 0 -0.74599 -0.65249 0 -0.04857 0.07813 2.93703 0 0.18555 0 -1.5107 0.22143 0.72543 0.61389
PRO_5 -5.40774 0.59562 3.42438 -0.07338 0 0.0451 1.20987 -1.59317 -0 -0 0.40042 0.59113 0 0 0 0 0 -0.18159 0.02238 0.39666 0 -0.64361 0 -2.4119 0.19662 0.84812 -2.58109
ASN_6 -3.04152 0.25446 2.77026 -0.18816 0.03114 0.29352 0.90816 -1.36635 -0 -0 -1.25349 -0.35012 0 0 -0.72282 0 0 -0.00174 0.01186 0 1.55965 0.08463 0 -0.93687 -0.1179 0.24749 -1.81778
ILE_7 -6.27398 0.62317 4.05552 -0.61431 0.2935 0.12699 1.96629 -2.4795 -0.06922 -0.19464 -1.26076 0.21358 0 0 0 0 0 -0.00265 0.09493 0.93616 0 -0.62552 0 0.73287 -0.25821 0.51098 -2.22479
ILE_8 -7.47754 1.2458 1.54883 -0.47749 0.40913 0.10675 1.79753 -1.86083 -0.00056 -0.00204 -0.81791 0.00137 0 0 0 0 0 -0.04138 0.03044 0.35074 0 -0.77502 0 0.73287 -0.44365 0.76112 -4.91185
ASN_9 -4.59887 0.28785 3.7188 -0.33663 0.11396 0.65171 1.92778 -1.85038 -0.03607 -0.26912 -0.95324 -0.59054 0 0 -1.53497 0 0 0.30042 0.00627 0 1.71624 -0.61341 0 -0.93687 -0.19816 0.59832 -2.59692
PHE_10 -8.51989 1.58127 1.76982 -0.50798 0.09133 0.22658 2.01716 -2.02231 -0.00381 -0.05528 -1.82473 -0.21641 0 0 0 0 0 0.16496 0.17211 0 1.92431 -0.31363 0 1.0402 0.19021 0.91946 -3.36666
ASP_11 -3.70311 0.41765 3.8997 -0.2477 0.03538 0.81703 1.8718 -1.80613 -0.01502 -0.12902 -2.4695 -0.67338 0 0 -0.83521 -0.9893 0 -0.01017 0.08508 0 1.98844 -0.69589 0 -2.3716 0.23104 0.92077 -3.67914
THR_12 -2.96401 0.21585 3.26874 -0.17962 0.10149 0.06761 1.7989 -1.62233 -0.01335 -0.12417 -1.66156 -0.21991 0 0 0 0 0 -0.01164 1e-05 0.10568 0 -0.00728 2.31319 -1.0874 0.10472 0.41092 0.49584
SER_13 -1.92213 0.3881 1.44075 -0.02952 0.00195 0.02499 0.52667 -0.83221 -0.0112 -0.07374 -0.51759 -0.26954 0 0 0 0 0 -0.05461 0.00861 0.55759 0 0.2856 0.60576 -0.77834 0.05539 0.25722 -0.33623
LEU_14 -6.43925 1.10105 3.20422 -0.40748 0.16541 0.06866 2.29967 -2.13604 -0 -0 -0.65168 0.08031 0 0 0 0 0 -0.0135 0.07575 0.90062 0 -0.02075 0 0.18072 0.47987 0.93463 -0.17778
PRO_15 -2.24192 0.65239 1.6056 -0.12652 0.00879 0.09344 1.09176 -0.79016 -0 -0 -0.92256 0.20526 0 0 -0.38303 0 0 -0.07351 0.02594 0.11469 0 -0.97789 0 -2.4119 0.12419 1.26663 -2.73881
THR_16 -2.10399 0.44279 1.25526 -0.20132 0.15298 0.07688 0.77334 -0.72567 -0 -0 -0.84411 -0.55769 0 0 -0.38303 0 0 0.00206 0.00056 0.12555 0 1.19059 2.28361 -1.0874 3.99194 0.89332 5.28567
SER_17 -2.35214 0.33978 1.76927 -0.01431 0 0.03565 0.9541 -1.0088 -0 -0 0.01227 -0.98596 0 0 0 0 0 -0.01232 0.15575 0.73631 0 -0.22756 0.619 -0.77834 5.87618 0.63077 5.74963
HIS_18 -4.59475 0.99752 4.14903 -0.70581 0.02395 0.70203 2.45952 -2.16407 -0 -0 -1.27959 -0.17196 0 0 0 -0.9893 0 0.15998 0.17021 0 1.86705 -0.14842 0 -0.45461 2.12175 1.37436 3.51688
THR_19 -5.77023 1.2701 3.21899 -0.14334 0.1092 0.09751 1.84815 -2.14278 -0.01335 -0.12417 0.22656 -0.99265 0 0 0 0 0 -0.05067 0.04673 0.06139 0 -0.48313 2.2521 -1.0874 0.52862 1.66758 0.5192
TYR_20 -10.6094 1.29114 5.0083 -0.66658 0.03338 0.15647 3.62019 -3.70897 -0 -0 -1.81604 -0.31624 0 0 0 0 0 -0.09264 0.11667 0 2.56485 0.03578 0.10724 1.2797 -0.14077 0.95383 -2.18309
LEU_21 -5.90483 0.66119 2.49912 -0.50842 0.21718 0.12223 2.1975 -2.00319 -0 -0 -1.0565 0.23033 0 0 0 0 0 -0.03793 0.05197 0.26977 0 -0.29951 0 0.18072 -0.28504 0.66726 -2.99814
GLY_22 -5.44097 0.66125 3.58826 -5e-05 0 0 2.06015 -2.40909 -0 -0 -0.70714 -0.42985 0 0 0 0 0 -0.03982 0 0 0 0.53829 0 0.83697 -0.13941 0.40758 -1.07383
ALA_23 -4.93208 0.4961 4.56432 -0.01991 0 0 2.52258 -2.64157 -0 -0 -1.5405 -0.36006 0 0 0 0 0 -0.00191 0 0 0 0.06066 0 1.8394 0.1011 0.45211 0.54024
ASP_24 -3.6467 0.15086 4.76151 -0.10418 0.0055 0.3144 1.97342 -2.23215 -1e-05 -0.0002 -1.77694 -0.30273 0 0 0 0 0 0.0001 0.00591 0 1.79827 0.1439 0 -2.3716 -0.0514 0.39127 -0.94075
MET_25 -7.46806 0.70031 5.23748 -0.21806 0.02207 0.07819 2.67297 -2.73057 -0.00431 -0.06416 -2.39729 -0.25636 0 0 0 0 0 0.01888 0.33174 2.19193 0 0.02946 0 0.60916 -0.11551 0.39937 -0.96275
GLU_26 -6.51115 0.30835 8.21717 -0.32487 0.05857 0.37322 4.06002 -3.68994 -0 -0 -5.53574 -0.58536 0 0 0 -0.55541 0 0.01069 0.01004 0 3.22199 -0.11701 0 -2.7348 -0.18934 0.38964 -3.59394
GLU_27 -3.29146 0.11718 4.13187 -0.21046 0.02067 0.2708 1.43159 -1.94606 -1e-05 -0.0002 -0.42184 -0.56861 0 0 0 0 0 0.09018 0.12745 0 3.0286 -0.27197 0 -2.7348 -0.43463 0.28357 -0.37813
PHE_28 -3.1839 0.22593 3.55071 -0.93004 0.05169 0.30339 1.47122 -1.74206 -0 -0 -0.49505 -0.03323 0 0 0 0 0 0.03784 0.09188 0 1.76792 -0.43744 0 1.0402 -0.23564 0.19522 1.67864
HIS_D_29 -5.69996 0.4015 5.5806 -0.58556 0.00559 0.65628 2.27162 -2.72148 -0 -0 -1.95927 -0.29246 0 0 0 -1.36465 0 -0.02644 0.02209 0 2.28855 0.09298 0 -0.45461 -0.09817 0.33385 -1.54954
GLY_30 -1.97885 0.18118 2.58409 -5e-05 0 0 1.16785 -1.26186 -0 -0 -0.9911 -0.40345 0 0 0 0 0 -0.06805 0 0 0 -1.36218 0 0.83697 -0.39823 0.4988 -1.19488
ARG_31 -4.65918 0.73976 5.24641 -0.6038 0.06625 0.35472 2.27317 -2.31723 -0.00431 -0.06416 -2.03305 0.42951 0 0 0 -1.36465 0 0.01154 0.31593 2.50405 0 -0.06484 0 -1.2888 -0.06813 0.66763 0.14081
THR_32 -3.00777 0.43196 2.44298 -0.16021 0.07064 0.05813 0.61858 -1.22058 -0 -0 -0.24674 -0.30406 0 0 0 0 0 -0.03891 7e-05 0.08897 0 0.10277 2.30264 -1.0874 0.40347 0.49874 0.95326
LEU_33 -7.23258 0.62192 1.9066 -0.48078 0.17548 0.09036 1.17155 -1.88821 -0 -0 -0.45986 0.4055 0 0 0 0 0 -0.05781 0.02646 0.74135 0 0.19841 0 0.18072 0.31846 0.30758 -3.97484
HIS_34 -6.14869 0.48552 7.99025 -0.45091 0.0224 0.29356 4.10109 -3.55455 -0.00534 -0.04671 -4.72064 -1.00264 0 0 -2.18876 0 0 0.00084 0.00091 0 2.29846 0.02167 0 -0.45461 -0.07438 0.57639 -2.85615
ASP_35 -4.78298 0.42284 6.56957 -0.11157 0.00679 0.34175 3.23731 -2.94313 -0 -0 -5.0186 -0.61129 0 0 0 -0.65249 0 -0.02833 0.12806 0 1.73451 0.0595 0 -2.3716 -0.03731 0.47386 -3.58311
ASP_36 -3.96662 0.31149 4.97567 -0.11139 0.00862 0.34261 1.85294 -2.25551 -0 -0 -1.72955 -0.30817 0 0 -1.20612 0 0 -0.04933 1e-05 0 1.76825 -0.0215 0 -2.3716 -0.064 0.30973 -2.51447
ASP_37 -6.61524 0.71594 7.43586 -0.10299 0.00019 0.30199 3.97412 -3.30197 -0 -0 -4.12867 -0.57012 0 0 -0.98264 0 0 0.03764 0.05634 0 2.33665 -0.1677 0 -2.3716 -0.31261 0.47716 -3.21767
SER_38 -6.63423 0.52353 6.35038 -0.02973 0 0.0681 3.29854 -3.13105 -0.00056 -0.00204 -3.19986 -0.57074 0 0 -0.72282 0 0 -0.0236 0.00034 0.81692 0 0.3206 0.75466 -0.77834 -0.05338 0.47236 -2.54094
ILE_39 -5.70331 0.73168 4.11763 -0.50176 0.31409 0.10304 1.94298 -2.34678 -0.00534 -0.04671 -1.04797 -0.00114 0 0 0 0 0 -0.01593 0.03603 0.52944 0 -0.42378 0 0.73287 0.06011 0.59716 -0.92769
GLN_40 -4.84914 0.34452 4.18802 -0.94243 0.27746 1.07671 1.49477 -2.21471 -0.00435 -0.02858 -1.40238 -1.08812 0 0 -0.50766 0 0 0.03355 0.08158 0 2.90226 -0.24346 0 -0.18838 -0.16322 0.86112 -0.37242
VAL_41 -8.85962 1.39262 2.83435 -0.31504 0.2524 0.06827 2.64608 -2.62455 -0 -0 -1.6695 0.14968 0 0 0 0 0 0.24469 0.20295 0.02178 0 -0.32979 0 1.9342 -0.12693 0.97668 -3.20174
ILE_42 -8.73109 1.83691 3.06464 -0.53719 0.66123 0.1099 2.17561 -2.44375 -0 -0 -2.02924 0.19125 0 0 0 0 0 0.00324 0.01959 0.59252 0 -0.35714 0 0.73287 5.84058 2.14206 3.27197
PRO_43 -8.42662 2.1912 4.57676 -0.10236 0.00565 0.06326 1.50926 -1.98002 -0 -0 -1.10902 0.70606 0 0 0 0 0 -0.1372 0.08603 0.63077 0 -0.58233 0 -2.4119 5.65002 2.5726 3.24216
VAL_44 -6.21817 0.88212 2.99174 -0.32275 0.33276 0.0762 1.95048 -2.03016 -0.01544 -0.1495 -1.6518 -0.56937 0 0 0 0 0 0.05114 0.01102 0.15533 0 0.23023 0 1.9342 0.24771 1.35418 -0.74008
LEU_45 -8.00072 1.39382 3.29734 -0.51167 0.34124 0.12998 2.49123 -2.46178 -0 -0 -0.98737 0.18031 0 0 0 0 0 0.65926 0.02909 0.35508 0 -0.26347 0 0.18072 2.85141 1.7574 1.44186
PRO_46 -6.5668 1.15837 3.7362 -0.07676 4e-05 0.04669 1.40548 -1.69179 -0 -0 -1.09424 0.67539 0 0 0 0 0 0.01763 0.04533 0.55188 0 -0.06258 0 -2.4119 2.22939 1.73434 -0.30334
GLN_47 -8.53058 1.09548 5.63147 -0.26489 0.03668 0.19169 2.70351 -3.15252 -0.02794 -0.22808 -1.16938 -0.49201 0 0 0 0 0 -0.02323 0.02068 0 2.90375 0.16997 0 -0.18838 0.01824 0.61472 -0.69083
VAL_48 -6.41622 0.65906 3.93073 -0.30275 0.15862 0.06646 2.71381 -2.55203 -0 -0 -1.63918 -0.04306 0 0 0 0 0 -0.00747 0.00206 0.05952 0 -0.24363 0 1.9342 0.23216 0.40096 -1.04676
MET_49 -6.50005 0.40904 4.38972 -0.79787 0.27009 0.36365 2.09573 -2.44711 -0 -0 -1.79353 -0.17919 0 0 0 0 0 0.09703 0.05795 2.70591 0 0.09304 0 0.60916 0.19359 0.35365 -0.0792
MET_50 -8.07245 1.20499 4.79036 -0.64376 0.16569 0.36058 2.28963 -2.37238 -0.01773 -0.14918 -1.5738 -0.24645 0 0 0 0 0 -0.00724 0.45142 1.97261 0 -0.16738 0 0.60916 0.07505 0.44423 -0.88663
ILE_51 -9.1307 1.37341 5.37405 -0.46933 0.28894 0.07867 3.58131 -3.29034 -0 -0 -2.96316 0.36939 0 0 0 0 0 -0.04865 0.07648 1.31884 0 -0.27774 0 0.73287 -0.11677 0.6889 -2.41381
LEU_52 -6.89765 1.01967 3.2819 -0.51912 0.28221 0.12941 2.19737 -2.14479 -0.0125 -0.07859 -1.01569 0.26605 0 0 0 0 0 -0.05468 0.0242 0.31738 0 -0.31263 0 0.18072 -0.13976 0.80663 -2.66985
VAL_53 -3.61956 0.7022 2.1522 -0.31536 0.18572 0.0717 1.1361 -1.34472 -0 -0 -0.53282 -0.14511 0 0 0 0 0 0.1833 0.00978 0.01635 0 -0.33328 0 1.9342 5.5708 1.73074 7.40224
PRO_54 -5.28671 1.1141 2.96617 -0.09992 0.00174 0.06179 0.86758 -1.22019 -0.02172 -0.13743 -0.29306 0.77459 0 0 0 0 0 0.05474 0.02975 0.23994 0 0.46202 0 -2.4119 5.95412 1.73228 4.78787
GLY_55 -2.00504 0.09905 2.27626 -6e-05 0 0 1.00329 -1.09745 -0 -0 -0.74202 -0.36211 0 0 0 0 0 -0.14415 0 0 0 -1.35047 0 0.83697 0.42925 0.53113 -0.52534
GLN_56 -6.86015 0.68894 6.59111 -0.28262 0.03184 0.21865 2.8936 -2.92374 -0.01773 -0.14918 -2.28596 -0.7554 0 0 0 -0.90006 0 -0.00815 0.20511 0 3.1917 -0.12758 0 -0.18838 0.17668 0.64771 0.14641
THR_57 -3.9443 0.45051 2.29386 -0.12664 0.06973 0.07198 1.39646 -1.30687 -0 -0 -1.28255 -1.22402 0 0 0 0 0 -0.05741 0.05137 0.01055 0 -0.22106 2.27391 -1.0874 -0.25789 0.66975 -2.22001
LEU_58 -6.58276 1.24384 3.0741 -0.4698 0.20511 0.11847 2.4189 -2.04905 -0.01289 -0.11805 -1.13265 0.19422 0 0 0 0 0 0.21351 0.14129 0.49219 0 -0.22568 0 0.18072 0.76793 1.49083 -0.04978
PRO_59 -7.78106 1.70855 3.86407 -0.07411 0 0.0449 1.3936 -1.83349 -0 -0 -0.93833 0.62342 0 0 0 0 0 -0.13279 0.00875 0.48504 0 -0.27998 0 -2.4119 0.75098 1.69808 -2.87428
LEU_60 -5.52916 0.6902 3.40365 -0.64412 0.245 0.20715 1.77772 -2.03342 -0 -0 -0.70789 0.10712 0 0 0 0 0 -0.01349 0.14259 0.97098 0 -0.25503 0 0.18072 -0.36234 0.76781 -1.05253
GLN_61 -3.8431 0.30866 4.17652 -0.26043 0.05338 0.20605 2.05506 -1.9227 -0.01289 -0.11805 -1.44072 -0.50042 0 0 0 0 0 -0.00129 0.04045 0 2.80195 0.04044 0 -0.18838 -0.06205 0.57012 1.90259
LEU_62 -7.24013 1.6017 2.32069 -0.53183 0.2766 0.13932 1.55008 -2.05208 -0 -0 -0.31469 0.25776 0 0 0 0 0 0.25429 0.3741 0.3003 0 -0.27324 0 0.18072 -0.13583 0.72795 -2.5643
PHE_63 -7.36795 0.96356 2.90784 -0.58515 0.03632 0.22224 1.71479 -2.07777 -0 -0 -1.29301 -0.1992 0 0 0 0 0 -0.06196 0.86144 0 2.41882 0.0437 0 1.0402 -0.3136 1.14513 -0.5446
HIS_D_64 -3.38831 0.57805 3.59003 -0.78705 0.02094 0.86453 1.4938 -1.66066 -0.02097 -0.14539 -1.45777 -0.26088 0 0 -0.56079 0 0 0.12752 0.03398 0 1.70803 -0.23202 0 -0.45461 5.69998 1.9674 7.11579
PRO_65 -4.23982 0.88845 3.11006 -0.14782 0.00089 0.10448 0.85477 -1.31087 -0 -0 0.31058 0.1849 0 0 0 0 0 -0.03285 0.00554 0.21437 0 -1.13968 0 -2.4119 5.45284 1.65184 3.4958
GLN_66 -2.28739 0.09457 2.41839 -0.60626 0.09386 0.63659 0.68787 -1.08922 -0 -0 -0.92387 -0.89983 0 0 -0.56079 0 0 0.00709 0.06966 0 2.85028 -0.04903 0 -0.18838 0.80749 0.40637 1.4674
GLU_67 -4.04458 0.28004 5.36129 -0.58532 0.086 0.86778 2.5999 -2.1502 -0.00493 -0.02468 -3.41931 -1.32221 0 0 -1.0565 -0.46703 0 0.01795 0.36723 0 3.28931 0.00159 0 -2.7348 1.69806 0.28411 -0.95632
VAL_68 -5.48844 0.46501 3.86726 -0.36432 0.23782 0.0898 2.27518 -2.2539 -0 -0 -2.35193 -0.12761 0 0 0 0 0 -0.09723 0.02132 0.7082 0 0.2493 0 1.9342 0.37209 0.46698 0.00372
SER_69 -5.11283 0.6576 5.78928 -0.03393 0.00055 0.02402 3.15079 -2.61852 -0 -0 -2.90518 0.04199 0 0 -1.0565 -1.13856 0 -0.12107 0.04731 1.22899 0 -0.18383 1.74269 -0.77834 -0.44361 0.51172 -1.19741
MET_70 -4.80526 0.56349 3.45417 -0.65348 0.19527 0.18195 1.66412 -1.7367 -0 -0 -0.89723 0.02543 0 0 0 0 0 -0.03786 0.0024 0.88085 0 -0.16942 0 0.60916 -0.46881 0.32253 -0.86942
VAL_71 -7.46156 1.21436 3.04413 -0.28848 0.18564 0.06157 3.11194 -2.62453 -0.00493 -0.02468 -2.78567 -0.30995 0 0 0 0 0 -0.01761 0.02968 0.26766 0 -0.50154 0 1.9342 -0.1245 0.30999 -3.98427
ARG_72 -7.50181 0.62086 5.98362 -1.02257 0.20333 0.66325 2.89234 -3.06676 -0.0071 -0.02557 -1.21561 0.12589 0 0 0 -0.67153 0 -0.01147 0.04408 2.52694 0 -0.19885 0 -1.2888 -0.03332 0.55216 -1.43091
ASN_73 -4.46169 0.19992 4.78817 -0.20295 0.0585 0.34587 1.72211 -2.30463 -0.0071 -0.02557 -1.78841 -0.71914 0 0 0 -0.76255 0 0.00807 0.0357 0 3.74725 -0.59351 0 -0.93687 -0.46091 0.48246 -0.8753
LEU_74 -6.81614 0.87968 3.78491 -0.64883 0.12183 0.22301 2.94236 -2.50586 -0 -0 -2.7002 0.15665 0 0 0 0 0 0.17949 0.05687 0.82668 0 -0.22565 0 0.18072 -0.19771 0.61507 -3.12711
ILE_75 -8.55283 1.13889 2.16414 -0.5316 0.33325 0.11977 1.87129 -2.49298 -0 -0 -0.62811 0.4266 0 0 0 0 0 -0.12055 0.07939 0.57084 0 0.45314 0 0.73287 0.10955 0.78584 -3.54051
GLN_76 -4.04016 0.45766 3.97869 -0.26642 0.04595 0.21216 1.2416 -1.89347 -0 -0 -0.34562 -0.54487 0 0 0 -0.76255 0 -0.02756 0.03968 0 2.78704 -0.15675 0 -0.18838 -0.28493 0.38677 0.63884
ASN_77 -2.42502 0.13262 2.94108 -0.17983 0.00903 0.26705 1.14686 -1.40649 -0 -0 -0.87549 -0.29455 0 0 0 0 0 -0.02852 0.02972 0 2.03817 0.21724 0 -0.93687 0.31817 0.19336 1.14654
ASP_78 -5.42355 0.30409 8.06574 -0.24491 0.12262 0.80409 4.59852 -3.46496 -0 -0 -7.11633 -1.30006 0 0 -0.51242 -1.64767 0 -0.05491 0.00344 0 2.00805 -0.65892 0 -2.3716 0.44501 0.28006 -6.16372
ARG_79 -2.8568 0.15438 2.71801 -0.76311 0.14393 0.52502 1.17938 -1.47265 -0 -0 -0.15391 0.33108 0 0 0 0 0 -0.03387 0.03018 1.86975 0 -0.10843 0 -1.2888 -0.33154 0.30558 0.2482
THR_80 -4.3531 0.26479 4.83571 -0.13088 0.05399 0.07255 1.90693 -2.26053 -0.02172 -0.13743 -2.76225 -0.12818 0 0 -0.51242 -0.74761 0 0.02262 0.0944 0.03618 0 -0.29461 4.18539 -1.0874 -0.51315 0.33421 -1.14251
PHE_81 -11.3298 1.71527 3.36307 -0.7849 0.04947 0.16313 2.93435 -3.1246 -0.00245 -0.01352 -2.69772 -0.11703 0 0 0 0 0 -0.02115 0.14217 0 2.35697 -0.0168 0 1.0402 0.16771 0.88191 -5.29377
ALA_82 -5.68463 0.66621 3.87254 -0.02337 0 0 2.54739 -2.73542 -0.01427 -0.07211 -1.69796 -0.36528 0 0 0 0 0 -0.06973 0 0 0 -0.39954 0 1.8394 0.22197 0.92791 -0.98688
VAL_83 -3.17564 0.44017 2.42924 -0.35136 0.18966 0.08458 0.80502 -1.47346 -0 -0 -0.30972 -0.13576 0 0 0 0 0 -0.06499 0.0141 0.65638 0 0.28362 0 1.9342 -0.04403 0.4334 1.7154
LEU_84 -5.56652 0.80703 3.52008 -0.64144 0.16364 0.2217 2.00732 -2.06068 -0 -0 -0.97798 0.15257 0 0 0 0 0 -0.00901 0.01413 0.76639 0 -0.16894 0 0.18072 0.44873 0.41936 -0.7229
ALA_85 -6.38267 0.9807 2.89272 -0.02436 0 0 2.14567 -2.65475 -0 -0 -0.98436 -0.35309 0 0 0 0 0 -0.06866 0 0 0 -0.27905 0 1.8394 -0.10277 0.52977 -2.46144
TYR_86 -6.33689 0.62051 5.13661 -0.87141 0.05409 0.29811 2.92751 -2.7991 -0.01019 -0.09335 -3.07293 -0.29228 0 0 0 0 0 0.06909 0.00077 0 1.77522 -0.44746 0.00086 1.2797 -0.30179 0.43072 -1.63222
SER_87 -4.44814 0.46459 5.39703 -0.02317 0 0.02112 1.9356 -2.52553 -0.01427 -0.07211 -1.43494 -0.4033 0 0 0 0 0 -0.03424 0.00083 0.5357 0 0.2773 0.60209 -0.77834 -0.00992 0.32833 -0.18139
ASN_88 -5.5632 0.3386 5.78335 -0.1729 0.01341 0.25637 2.5265 -2.87153 -0 -0 -1.90569 -0.41283 0 0 -0.63588 0 0 0.03609 0.03772 0 1.46921 0.21843 0 -0.93687 -0.07351 0.3374 -1.55534
VAL_89 -8.50918 0.86893 4.58032 -0.29795 0.20539 0.06228 3.24572 -3.16579 -0.01456 -0.08308 -2.91843 -0.05713 0 0 0 0 0 0.14115 0.00331 0.04875 0 -0.44369 0 1.9342 0.12486 0.32817 -3.94671
GLN_90 -6.25404 0.61387 5.22176 -0.73459 0.18793 0.79762 2.916 -2.80321 -0.01806 -0.14868 -2.46991 -0.33568 0 0 0 0 0 -0.02667 0.08824 0 2.81738 -0.2638 0 -0.18838 -0.1005 0.5129 -0.18782
GLU_91 -3.88213 0.37133 5.86756 -0.23365 0.02816 0.34658 1.46118 -2.42856 -0 -0 -3.6268 -0.62767 0 0 0 0 0 -0.1019 0.03635 0 3.31555 -0.25282 0 -2.7348 -0.50001 0.44052 -2.52112
ARG_92 -4.46606 0.36744 5.24929 -0.65789 0.08555 0.459 2.25189 -2.42511 -0.00068 -0.00351 -1.69754 0.26346 0 0 -0.63588 0 0 -0.03251 0.16078 2.02569 0 -0.10665 0 -1.2888 -0.07606 0.40538 -0.1222
GLU_93 -4.01623 0.14744 3.71649 -0.46339 0.06632 0.91839 1.18103 -1.70499 -0 -0 -0.88029 -0.38893 0 0 0 0 0 -0.04594 0.02655 0 3.17778 -0.24668 0 -2.7348 0.09368 0.41902 -0.73454
ALA_94 -3.95383 0.3073 4.03104 -0.02545 0.0001 0 2.57021 -2.31096 -0.02488 -0.15193 -2.52889 -0.22722 0 0 0 0 0 -0.03086 0 0 0 -0.11879 0 1.8394 -0.55388 0.37278 -0.80585
GLU_95 -2.81185 0.12864 3.75267 -0.45684 0.22491 1.42454 1.80793 -1.72977 -0.02894 -0.15315 -2.47397 -3.0438 0 0 0 0 0 -0.01701 0.01409 0 3.94513 -0.30527 0 -2.7348 -0.7707 0.29749 -2.9307
PHE_96 -3.86678 0.31089 3.42927 -1.09609 0.15453 0.47083 1.72393 -2.0152 -0.02894 -0.15315 -0.92956 0.0491 0 0 0 0 0 -0.00684 0.05395 0 1.75963 -0.47574 0 1.0402 -0.29543 0.28107 0.40566
GLY_97 -3.73004 0.20867 4.23663 -5e-05 0 0 1.9298 -2.24515 -0 -0 -1.39292 -0.41481 0 0 0 0 0 -0.08656 0 0 0 0.28057 0 0.83697 0.56407 0.24223 0.42941
THR_98 -4.41602 0.22814 5.12046 -0.2058 0.14452 0.0751 2.19252 -2.50684 -0.01944 -0.1676 -2.29706 -0.17146 0 0 0 0 0 -0.02947 0.00464 0.08469 0 0.00853 2.28801 -1.0874 0.54908 0.09371 -0.11168
THR_99 -5.95897 0.40064 5.54145 -0.2079 0.16908 0.07523 3.19861 -2.93538 -0 -0 -3.41924 -0.07846 0 0 0 0 0 -0.00165 0.00519 0.07813 0 0.00162 2.27197 -1.0874 0.05229 0.17739 -1.7174
ALA_100 -5.13963 0.21402 3.64732 -0.02148 0 0 2.60396 -2.543 -0 -0 -2.84209 -0.35646 0 0 0 0 0 0.07856 0 0 0 -0.26621 0 1.8394 -0.17732 0.2535 -2.70942
GLU_101 -5.17755 0.33781 5.31568 -0.21246 0.02617 0.28851 2.60533 -2.71792 -0.01877 -0.16409 -1.81108 -0.58377 0 0 0 0 0 0.0409 0.00798 0 3.00799 -0.24192 0 -2.7348 -0.46719 0.26762 -2.23157
ILE_102 -6.39002 0.36548 5.19426 -0.50292 0.38201 0.10172 2.61939 -2.81711 -0 -0 -2.0643 0.02143 0 0 0 0 0 -0.05407 0.02657 0.51637 0 -0.44689 0 0.73287 -0.23785 0.2871 -2.26597
TYR_103 -6.74242 0.48758 5.75214 -0.55692 0.29547 0.26128 2.95998 -3.09663 -0.00415 -0.02875 -2.4473 -0.33023 0 0 0 0 0 -0.02245 0.04118 0 3.50014 -0.08146 4e-05 1.2797 -0.04335 0.53566 1.75952
ALA_104 -6.15513 0.43181 5.09368 -0.02104 0 0 2.86436 -3.27423 -6e-05 -0.00022 -2.32824 -0.37085 0 0 0 0 0 -0.01456 0 0 0 -0.31109 0 1.8394 -0.3088 0.47603 -2.07896
TYR_105 -5.28298 0.54397 4.43567 -0.9722 0.06946 0.38403 2.01647 -2.37218 -0 -0 -0.69916 -0.2915 0 0 0 0 0 0.00183 0.01735 0 1.77117 -0.39446 1e-05 1.2797 -0.21019 0.22859 0.52557
ARG_106 -4.36984 0.12406 3.89174 -0.46295 0.06309 0.24076 1.34163 -1.90863 -0 -0 -0.87985 0.37223 0 0 0 0 0 -0.03316 0.05806 2.04268 0 -0.1135 0 -1.2888 -0.14887 0.33692 -0.73441
GLU_107 -3.64714 0.18862 4.41723 -0.21739 0.03074 0.31619 1.26446 -1.86 -0 -0 -1.19896 -0.54907 0 0 0 0 0 0.04505 0.07243 0 3.14093 -0.23512 0 -2.7348 -0.27426 0.59339 -0.64769
GLU_108 -3.73155 0.42812 4.32351 -0.3398 0.05435 0.58111 1.62118 -1.98765 -0.00421 -0.02903 -0.71062 -0.79198 0 0 0 0 0 0.00633 0.08715 0 2.92381 0.04442 0 -2.7348 -0.08451 0.71334 0.36918
GLN_109 -2.89411 0.23742 3.72375 -0.37396 0.0937 0.2106 1.24727 -1.63184 -0 -6e-05 -2.93533 0.00868 0 0 0 -0.5368 0 0.07614 0.04606 0 3.08339 0.00896 0 -0.18838 -0.17892 0.71172 0.70829
ASP_110 -3.42082 0.80495 4.47775 -0.09006 0.01194 0.28811 1.7273 -1.96623 -0.01323 -0.07928 -2.20511 -0.56147 0 0 0 -0.5368 0 -0.16313 0.0006 0 1.96314 0.07658 0 -2.3716 0.60501 0.54399 -0.90835
PHE_111 -8.17832 1.08623 3.47233 -1.06577 0.11013 0.50006 2.20005 -2.17542 -0 -0 -0.89414 0.07961 0 0 0 0 0 -0.06384 0.11633 0 2.23193 -0.03085 0 1.0402 0.96095 0.32188 -0.28864
GLY_112 -4.62273 1.02305 4.03151 -4e-05 0 0 1.65297 -2.28772 -6e-05 -0.0006 -1.75066 -0.41026 0 0 0 0 0 -0.19753 0 0 0 0.33437 0 0.83697 0.40143 0.41251 -0.5768
ILE_113 -7.14185 1.19043 4.63779 -0.67296 0.32852 0.23578 2.54692 -2.93512 -0 -0 -1.469 0.13977 0 0 0 0 0 -0.09839 0.22483 2.63151 0 0.41062 0 0.73287 0.1097 0.5181 1.38951
GLU_114 -5.43839 0.71725 5.83773 -0.37481 0.06327 0.58751 2.81077 -2.6527 -0.03362 -0.18978 -5.16918 -0.29622 0 0 0 0 0 -0.0579 0.04698 0 5.07263 0.24986 0 -2.7348 -0.03472 0.69439 -0.90176
ILE_115 -7.13973 1.13724 1.58641 -0.51451 0.66466 0.13014 1.20533 -1.98962 -6e-05 -0.0006 -0.13431 -0.33178 0 0 0 0 0 0.23077 0.01979 0.33116 0 0.31651 0 0.73287 0.37273 0.91448 -2.46851
VAL_116 -4.50159 0.47569 1.13779 -0.3081 0.15643 0.06687 0.63955 -1.33982 -0 -0 -0.99253 -0.39387 0 0 0 0 0 -0.00974 0.01318 0.104 0 -0.01532 0 1.9342 0.43035 0.68781 -1.9151
LYS_117 -4.84347 0.423 5.42773 -0.48234 0.09981 0.26834 2.34234 -2.56798 -0.01663 -0.07564 -3.03746 -0.08044 0 0 0 0 0 -0.00616 0.06149 1.77234 0 0.00561 0 -1.5107 0.06479 0.46058 -1.69479
VAL_118 -3.02647 0.27889 2.67633 -0.31922 0.24552 0.07365 1.31334 -1.45321 -0 -0 -0.70641 -0.21794 0 0 0 0 0 -0.04854 0.00118 0.1323 0 -0.20127 0 1.9342 -0.17868 0.36571 0.86937
LYS_119 -3.40037 0.24935 3.78346 -0.3052 0.03097 0.13995 1.43474 -1.81697 -0 -0 -0.8499 -0.03046 0 0 0 0 0 0.02165 0.00442 1.70899 0 -0.01336 0 -1.5107 -0.32636 0.20232 -0.67749
ALA_120 -6.37835 0.61678 3.48021 -0.02206 0 0 2.44621 -2.59496 -0 -0 -0.51548 -0.36312 0 0 0 0 0 0.0741 0 0 0 -0.23724 0 1.8394 -0.49425 0.19131 -1.95745
ILE_121 -6.82417 0.7431 5.3299 -0.48877 0.34904 0.0973 2.84425 -2.94871 -0.00096 -0.0214 -2.35371 0.00676 0 0 0 0 0 0.04804 0.00274 0.52501 0 -0.42946 0 0.73287 -0.24765 0.37018 -2.26564
GLY_122 -4.82152 0.38243 4.87742 -5e-05 0 0 2.59121 -2.64647 -0 -0 -2.21337 -0.40593 0 0 0 0 0 -0.06571 0 0 0 0.455 0 0.83697 0.44972 0.43627 -0.12401
ARG_123 -7.82664 0.53172 6.67619 -0.81877 0.10345 0.54128 2.42874 -3.07718 -0 -0 -2.28208 0.22494 0 0 -0.78811 0 0 0.0012 0.29656 3.27924 0 -0.19263 0 -1.2888 0.28087 0.68939 -1.22066
GLN_124 -4.94176 0.42018 4.82162 -0.37284 0.05377 0.2096 2.17582 -2.34568 -0.00096 -0.0214 -1.70712 -0.57558 0 0 0 0 0 0.05849 0.0089 0 3.60399 0.0065 0 -0.18838 -0.13268 0.62204 1.6945
ARG_125 -6.44798 0.67411 5.34111 -0.44681 0.04951 0.22049 2.86247 -2.6995 -0 -0 -2.13091 0.36808 0 0 0 0 0 -0.06245 0.08926 2.07024 0 -0.17893 0 -1.2888 -0.25477 0.32074 -1.51415
PHE_126 -7.3217 0.77406 4.39164 -0.59109 0.41521 0.30031 1.76892 -2.58308 -0 -0 -1.16933 -0.32733 0 0 0 0 0 0.19046 0.06762 0 3.35618 0.27169 0 1.0402 -0.07243 0.47229 0.98364
LYS_127 -3.61219 0.72388 5.11512 -0.45787 0.06525 0.26812 1.97835 -2.16238 -0.002 -0.0055 -4.28885 0.36841 0 0 0 0 0 0.01436 0.16084 1.92102 0 -0.02459 0 -1.5107 -0.11441 0.45634 -1.1068
VAL_128 -7.52281 1.07003 4.253 -0.28764 0.155 0.06476 3.61623 -2.86965 -0.00016 -0.00165 -2.23679 -0.317 0 0 0 0 0 -0.04561 0.0013 0.14473 0 -0.50744 0 1.9342 -0.48685 0.60039 -2.43594
LEU_129 -4.63378 0.36882 2.77365 -0.48751 0.1948 0.11519 1.78863 -1.77242 -0.002 -0.0055 -2.23193 0.21807 0 0 0 0 0 -0.00698 0.10759 0.27522 0 -0.28554 0 0.18072 -0.36277 0.56514 -3.2006
GLU_130 -6.98027 1.03051 6.76118 -0.63437 0.19574 1.17934 2.10455 -2.96965 -0.0115 -0.09748 -2.2904 -0.65712 0 0 0 -0.8395 0 -0.02812 0.01159 0 3.64652 -0.35694 0 -2.7348 -0.50269 0.54793 -2.62547
LEU_131 -7.85586 0.9901 4.35222 -0.48782 0.30313 0.12216 2.66637 -2.67177 -0 -0 -2.03477 0.15594 0 0 0 0 0 0.12806 0.03527 0.372 0 -0.27195 0 0.18072 -0.3862 0.63117 -3.77124
ARG_132 -6.73143 0.31881 5.7705 -0.68621 0.08746 0.43789 2.63759 -2.79822 -0.01332 -0.15127 -2.43298 0.11104 0 0 0 0 0 0.03506 0.11977 2.91189 0 -0.09886 0 -1.2888 -0.29469 0.49543 -1.57032
THR_133 -5.04813 0.31403 5.92405 -0.20391 0.13191 0.0741 2.74491 -2.73401 -0.00016 -0.00165 -3.15718 -0.07245 0 0 0 0 0 0.00502 0.01213 0.0668 0 -0.02741 2.27829 -1.0874 -0.13912 0.3804 -0.53978
GLN_134 -6.06347 0.35167 6.82811 -0.22864 0.01865 0.16707 3.15151 -3.21584 -0.01927 -0.10032 -3.62967 -0.48265 0 0 -0.48986 -0.8395 0 0.10778 0.03555 0 2.93712 -0.16618 0 -0.18838 -0.07674 0.48905 -1.41401
SER_135 -4.30209 0.25632 5.2294 -0.02867 0 0.06614 2.63288 -2.41996 -0.01708 -0.13767 -2.33793 -0.55326 0 0 0 0 0 0.02297 0.00314 0.75819 0 0.3275 0.6 -0.77834 -0.07519 0.45762 -0.29603
ASP_136 -5.03835 0.29805 6.83226 -0.20605 0.00119 0.67232 3.21024 -3.07893 -0.00988 -0.06324 -3.89481 -0.1225 0 0 0 -0.56034 0 0.04653 0.11896 0 3.27841 0.17308 0 -2.3716 -0.08126 0.31973 -0.47618
GLY_137 -3.76079 0.253 4.81144 -4e-05 0 0 2.34103 -2.43238 -0 -0 -2.55415 -0.42528 0 0 0 0 0 -0.01467 0 0 0 0.25254 0 0.83697 0.43856 0.26813 0.01434
ILE_138 -6.46732 0.39965 4.30837 -0.66516 0.56581 0.15354 2.60192 -2.74383 -0 -0 -1.82804 0.20554 0 0 0 0 0 -0.05495 0.05701 0.55516 0 -0.3818 0 0.73287 0.57829 0.4381 -1.54484
GLN_139 -4.93992 0.34004 5.6103 -0.66992 0.09752 0.71413 2.6967 -2.62425 -0.02233 -0.15743 -2.37235 -0.32533 0 0 0 0 0 0.17398 0.01035 0 2.86567 -0.25529 0 -0.18838 -0.22408 0.58138 1.31079
GLN_140 -6.09016 0.59585 7.29233 -0.25695 0.01712 0.17202 3.61567 -3.3417 -0 -0 -5.68686 -0.41347 0 0 0 -1.31959 0 -0.03176 0.02983 0 3.15838 -0.05166 0 -0.18838 -0.28892 0.65782 -2.13043
ALA_141 -6.93077 1.47811 4.10472 -0.02249 0 0 3.10011 -3.16156 -0.00988 -0.06324 -2.33615 -0.38575 0 0 0 0 0 0.03359 0 0 0 -0.38908 0 1.8394 -0.43097 0.71996 -2.45399
LYS_142 -6.67653 0.90919 4.84224 -0.58945 0.2072 0.30051 2.72758 -2.61151 -0 -0 -2.38677 -0.07377 0 0 0 0 0 0.03816 0.05715 2.5878 0 -0.04593 0 -1.5107 -0.18463 0.45294 -1.95653
VAL_143 -4.76185 0.90859 3.58555 -0.30591 0.21549 0.07199 1.91446 -2.13518 -0.04474 -0.17251 -1.55407 -0.56958 0 0 0 0 0 -0.01517 0.00037 0.43553 0 -0.30559 0 1.9342 0.29268 0.449 -0.05674
GLN_144 -7.58962 1.04948 4.91316 -0.27654 0.06537 0.23702 2.17693 -2.72347 -0.02279 -0.15282 -0.82163 -0.51218 0 0 0 -0.75925 0 -0.00472 0.19492 0 2.96537 -0.20932 0 -0.18838 -0.07596 0.67814 -1.0563
ILE_145 -8.73795 1.68377 2.10717 -0.63349 0.52534 0.23689 2.04715 -2.1224 -0.00197 -0.04734 -1.95617 -0.12289 0 0 0 0 0 0.31337 0.16233 0.40757 0 0.44991 0 0.73287 -0.12235 1.55385 -3.52432
LEU_146 -6.3166 1.63348 1.77866 -0.51204 0.13555 0.12329 1.75113 -1.71912 -3e-05 -0.00089 -1.90562 0.24567 0 0 0 0 0 0.8432 0.43314 0.96611 0 -0.11778 0 0.18072 0.10285 3.28772 0.90944
PRO_147 -4.00152 0.95159 2.62133 -0.11887 0.09859 0.08281 1.3021 -1.17456 -0.00381 -0.03941 -0.23864 0.25199 0 0 0 0 0 0.20907 0.02763 1.15847 0 -0.87688 0 -2.4119 0.30868 2.58884 0.73552
GLU_148 -2.81165 0.44913 2.83837 -0.35343 0.07343 0.43568 1.20032 -1.42807 -0.01093 -0.0866 -1.94528 -0.63239 0 0 0 0 0 -0.06077 0.04242 0 3.23411 -0.22374 0 -2.7348 0.17729 0.6213 -1.21558
GLY_149 -1.09778 0.13325 1.42202 -4e-05 0 0 0.45548 -0.69426 -0 -0 0.10271 -0.40278 0 0 0 0 0 -0.19792 0 0 0 0.35935 0 0.83697 0.08809 0.32519 1.3303
SER_150 -2.09484 0.20847 3.41594 -0.03676 0.00449 0.0714 1.73944 -1.54524 -0.01201 -0.11578 -1.74332 -0.28525 0 0 0 0 0 0.17193 0.00018 0.51824 0 -0.11242 0.62039 -0.77834 0.63962 0.39792 1.06407
GLY_151 -3.04628 0.34183 2.5169 -9e-05 0 0 1.03108 -1.47587 -0 -0 -1.07009 -0.37726 0 0 0 0 0 0.50405 0 0 0 0.29882 0 0.83697 1.26658 0.65659 1.48324
ASP_152 -3.56606 0.53413 5.13872 -0.10287 0.00271 0.29687 2.18462 -2.24101 -0.03301 -0.24776 -2.86192 -0.30906 0 0 0 0 0 0.35695 0.00422 0 1.90387 0.03587 0 -2.3716 0.53445 1.40399 0.66311
ALA_153 -3.05913 0.1284 3.35727 -0.02276 0 0 1.14416 -1.68906 -0 -0 -1.03396 -0.33526 0 0 0 0 0 -0.06216 0 0 0 -0.35617 0 1.8394 -0.52996 1.29123 0.67199
GLU_154 -3.04601 0.15273 4.13886 -0.46483 0.32379 1.48945 1.21266 -1.92602 -0.02984 -0.15554 -1.49543 -2.87307 0 0 0 0 0 -0.02105 0.03783 0 3.86802 -0.14757 0 -2.7348 -0.27961 0.42129 -1.52912
THR_155 -5.00009 0.29507 5.27386 -0.2024 0.19019 0.07648 1.87703 -2.43536 -0.03134 -0.17853 -1.53636 -0.56768 0 0 0 0 0 -0.02472 0.01817 0.15365 0 0.01325 2.29771 -1.0874 -0.04989 0.27721 -0.64115
LEU_156 -9.50489 1.45773 4.62754 -0.64254 0.22219 0.18058 2.6069 -3.18574 -0 -0 -2.4485 0.20383 0 0 0 0 0 0.0159 0.02047 0.69224 0 -0.12195 0 0.18072 0.27263 0.54109 -4.88181
MET_157 -7.2038 0.32738 4.71616 -0.4823 0.20255 0.31248 2.08848 -2.44953 -0.021 -0.13198 -1.7216 -0.21119 0 0 0 0 0 0.1002 0.35646 2.2665 0 -0.16502 0 0.60916 0.12544 0.87307 -0.40854
ASP_158 -4.82614 0.22389 7.36764 -0.18354 6e-05 0.60074 3.20439 -3.0601 -0.0015 -0.02299 -4.97123 -0.28435 0 0 0 -0.70991 0 -0.00431 0.06383 0 3.03192 0.30971 0 -2.3716 -0.0233 0.63128 -1.02551
ARG_159 -6.32318 0.34992 6.93832 -0.43708 0.0485 0.21297 2.81582 -3.14152 -0.00381 -0.03941 -3.00543 0.36812 0 0 0 0 0 -0.04048 0.12682 2.08687 0 -0.09236 0 -1.2888 -0.08296 0.26105 -1.24665
ILE_160 -10.429 1.44751 4.33805 -0.54424 0.5498 0.10575 3.05625 -3.10436 -0.0096 -0.14023 -1.99859 0.16672 0 0 0 0 0 -0.06857 0.0905 0.46126 0 -0.4725 0 0.73287 -0.12017 0.44877 -5.48972
LYS_161 -4.70398 0.1792 5.13255 -0.30537 0.02988 0.13778 2.25013 -2.31178 -0 -0 -2.55027 -0.03148 0 0 0 0 0 -0.0036 0.00759 1.7276 0 -0.00612 0 -1.5107 -0.13647 0.44185 -1.65318
LYS_162 -5.20646 0.1988 7.42225 -0.31492 0.03722 0.14418 3.2736 -3.09633 -0 -0 -4.80588 -0.01042 0 0 0 -0.70991 0 0.01321 0.36531 1.78979 0 0.01384 0 -1.5107 -0.36833 0.3135 -2.45125
GLN_163 -6.87996 0.50156 5.93125 -0.2748 0.05361 0.2048 2.72452 -3.04949 -0.01157 -0.18757 -2.44684 -0.47765 0 0 0 0 0 -0.02881 0.04486 0 2.71774 0.04784 0 -0.18838 -0.17386 0.41371 -1.07902
LEU_164 -9.19834 0.88066 3.21141 -0.49483 0.27796 0.118 2.4975 -2.9789 -0 -0 -2.5658 0.22031 0 0 0 0 0 0.0491 0.07732 0.37003 0 -0.27549 0 0.18072 -0.1696 0.44221 -7.35775
ARG_165 -5.3756 0.26295 7.19013 -0.54404 0.06778 0.30755 3.10535 -3.03667 -0 -0 -3.88355 0.34008 0 0 0 -0.67571 0 -0.00681 0.00224 2.34719 0 -0.01311 0 -1.2888 -0.0866 0.37853 -0.90909
GLU_166 -4.74393 0.20031 5.71503 -0.21389 0.02198 0.28485 2.42245 -2.67288 -0 -0 -2.09161 -0.56605 0 0 0 0 0 -0.04463 0.04657 0 3.01095 -0.25457 0 -2.7348 -0.20389 0.25586 -1.56825
TRP_167 -11.3743 1.01232 5.19281 -0.69565 0.0818 0.3777 2.42578 -3.47602 -0 -0 -1.98781 -0.36786 0 0 0 0 0 -0.02114 0.10533 0 3.03588 -0.17916 0 1.6906 -0.30738 0.29651 -4.19056
ASP_168 -5.59617 0.22752 7.76181 -0.17728 0.00011 0.58204 3.33484 -3.27063 -0 -0 -5.72901 -0.25118 0 0 0 -0.69408 0 -0.0172 0.10067 0 3.03416 0.25189 0 -2.3716 0.04984 0.3776 -2.38666
GLU_169 -5.72838 0.21872 7.90738 -0.21451 0.02515 0.29459 3.07697 -3.35475 -0.00013 -0.00111 -3.47756 -0.58597 0 0 0 -0.67571 0 -0.0465 0.0216 0 3.01645 -0.25703 0 -2.7348 -0.18206 0.41546 -2.2822
ASN_170 -5.02949 0.28507 6.18329 -0.16925 0.01673 0.24318 2.46909 -2.89027 -0 -0 -2.09654 -0.29208 0 0 0 0 0 -0.01945 0.01725 0 1.45883 0.59004 0 -0.93687 -0.13095 0.33863 0.03722
LEU_171 -5.69045 0.27062 4.81864 -0.46119 0.1835 0.10808 2.20515 -2.6335 -0 -0 -1.90694 0.20964 0 0 -0.53432 0 0 0.07259 0.02256 0.31438 0 -0.28996 0 0.18072 -0.01867 0.27901 -2.87014
LYS_172 -5.12321 0.2626 7.46309 -0.31955 0.04364 0.15023 3.2972 -3.11003 -0 -0 -4.63904 -0.01311 0 0 0 -0.69408 0 -0.03745 0.24061 1.83342 0 -0.04415 0 -1.5107 -0.27237 0.48033 -1.99257
ASP_173 -3.1959 0.10942 4.55666 -0.10809 0.00844 0.33032 1.82505 -2.04319 -0 -0 -1.24758 -0.39441 0 0 0 0 0 -0.05001 0.04384 0 1.71669 0.06567 0 -2.3716 -0.30016 0.54764 -0.5072
ASP_174 -5.16716 0.56588 7.08669 -0.122 0.02754 0.38403 2.92699 -3.00427 -0.06305 -0.3881 -6.17243 -0.31821 0 0 0 0 0 -0.05653 0.03387 0 2.49335 -0.3271 0 -2.3716 -0.6127 0.46798 -4.61682
SER_175 -4.44183 0.37312 4.35241 -0.03751 0.00975 0.02773 2.22912 -2.09053 -0 -0 -3.01948 -0.25033 0 0 -0.97997 0 0 0.03904 0.07846 0.23632 0 0.31591 1.85008 -0.77834 0.08694 0.58129 -1.41782
LEU_176 -4.43566 0.59473 3.85813 -0.48279 0.24507 0.09706 1.63673 -1.83507 -0.02237 -0.1498 -1.1913 0.22634 0 0 0 0 0 0.0407 0.04637 0.47748 0 -0.36219 0 0.18072 0.35901 1.03544 0.3186
PRO_177 -2.99699 0.39411 1.75488 -0.19139 0.00171 0.13636 0.49765 -0.71188 -0 -0 -0.57891 0.06358 0 0 0 0 0 0.01042 0.00537 0.55658 0 -1.02248 0 -2.4119 -0.39145 0.82388 -4.06046
SER_178 -3.15594 0.43448 2.68496 -0.02498 0 0.05763 0.93585 -1.13438 -0 -0 -0.45707 -0.4309 0 0 0 0 0 0.38958 0.03404 0.17934 0 -0.42419 0.60368 -0.77834 -0.51123 0.32912 -1.26835
ASN_179 -2.3494 0.49707 2.66103 -0.19075 0.04158 0.30183 0.65822 -1.17062 -0 -0 0.58001 -0.29367 0 0 0 0 0 0.06152 0.00059 0 1.48959 0.18241 0 -0.93687 5.40493 1.53112 8.46858
PRO_180 -2.54463 0.79039 1.8829 -0.07966 0 0.04766 0.49024 -0.76191 -0.00593 -0.02965 -0.29477 0.5702 0 0 0 0 0 -0.17305 0.00284 0.42737 0 -0.59516 0 -2.4119 5.53591 1.75605 4.6069
ILE_181 -4.76478 0.59193 1.50794 -0.49564 0.52696 0.12233 1.29648 -1.32053 -0 -0 -0.23537 -0.15233 0 0 0 0 0 0.30401 0.0038 0.31553 0 -0.65697 0 0.73287 -0.33555 0.91952 -1.63979
ASP_182 -1.83614 0.0565 2.16472 -0.2524 0.04343 0.88611 0.76311 -1.07046 -0.00633 -0.03072 0.25434 -2.20101 0 0 0 0 0 -0.04246 0.18936 0 2.17886 -0.56203 0 -2.3716 0.02327 0.76325 -1.0502
PHE_183 -4.68852 0.34223 3.93617 -0.63503 0.04548 0.33164 2.88914 -2.09154 -0 -0 -1.00024 0.14465 0 0 0 0 0 -0.02477 0.03664 0 2.27017 -0.16103 0 1.0402 0.11598 0.52633 3.07751
SER_184 -2.45582 0.10457 2.8365 -0.02671 0 0.04201 1.44658 -1.45311 -0.0004 -0.00106 -1.10871 -1.08188 0 0 0 0 0 0.30256 0.00297 0.28484 0 0.08578 0.60009 -0.77834 -0.38383 0.41986 -1.16411
TYR_185 -4.10607 0.44517 3.04548 -1.11187 0.15148 0.54984 1.53172 -1.93115 -0 -0 -0.78225 -0.29949 0 0 0 0 0 0.0304 0.39535 0 1.81507 -0.40583 0.00919 1.2797 -0.24959 0.55667 0.92382
TRP_186 -9.24211 0.85897 3.98822 -1.40744 0.12303 0.6617 2.5814 -3.09074 -0 -0 -1.6558 -0.27454 0 0 0 0 0 -0.02807 0.00013 0 1.79197 -0.14234 0 1.6906 -0.01319 0.69543 -3.46278
VAL_187 -4.76037 0.25238 4.09328 -0.30786 0.21304 0.06946 1.91954 -2.33772 -0.00314 -0.04352 -0.68987 -0.11059 0 0 0 0 0 0.07221 0.00542 0.07033 0 -0.23101 0 1.9342 -0.06942 0.46603 0.5424
ALA_188 -3.40724 0.26382 3.66555 -0.02084 0 0 2.01512 -2.04075 -0 -0 -1.82346 -0.3392 0 0 0 0 0 0.06206 0 0 0 -0.16301 0 1.8394 -0.18422 0.28132 0.14856
ALA_189 -4.70938 0.51117 3.38323 -0.02374 0 0 2.6372 -2.29862 -0 -0 -1.93377 -0.37415 0 0 0 0 0 -0.0756 0 0 0 -0.23909 0 1.8394 -0.54397 0.30146 -1.52586
ASN_190 -7.96851 1.00248 6.38836 -0.39347 0.03536 0.79102 3.29878 -3.27342 -0.02172 -0.15307 -3.54934 -0.39181 0 0 0 0 0 0.07178 0.01529 0 3.46455 -0.10187 0 -0.93687 -0.54227 0.64996 -1.61477
LEU_191 -3.91994 0.84805 5.14071 -0.65345 0.17826 0.21689 2.21371 -2.25851 -0 -0 -1.36287 0.14241 0 0 0 0 0 0.41149 0.04422 0.68305 0 -0.11613 0 0.18072 1.5478 1.77299 5.06942
PRO_192 -3.95346 0.72084 3.10961 -0.08577 2e-05 0.05314 0.86638 -1.33978 -0.00178 -0.02368 -0.48193 0.68209 0 0 0 0 0 0.20201 0.01831 0.44549 0 -0.07092 0 -2.4119 1.49765 1.75284 0.97917
ILE_193 -7.78881 1.02882 5.14807 -0.47821 0.3512 0.09318 3.20061 -3.13138 -0.02594 -0.14634 -2.00166 0.04714 0 0 0 0 0 -0.00735 0.01628 0.55846 0 -0.5025 0 0.73287 -0.15729 0.81485 -2.248
ASP_194 -7.02249 1.58634 8.46805 -0.17455 0.00014 0.57458 3.69676 -3.82337 -0.01858 -0.10955 -4.49002 -0.25556 0 0 0 -0.62928 0 -0.01692 0.23321 0 3.26384 0.16116 0 -2.3716 -0.02233 1.01604 0.06587
ASP_195 -3.95838 0.46364 5.03937 -0.11708 0.02204 0.36619 1.6192 -2.3731 -0 -0 -4.62437 -0.55084 0 0 0 0 0 -0.17895 0.11337 0 1.84749 0.02652 0 -2.3716 0.08039 0.94912 -3.64701
SER_196 -3.22517 0.35521 4.83675 -0.01544 0 0.02794 2.3021 -2.20784 -0.04214 -0.19784 -2.40428 -0.70439 0 0 -0.06924 0 0 0.20692 0.00665 0.47902 0 -0.27076 0.60277 -0.77834 1.60969 0.46777 0.97938
LEU_197 -5.27519 0.39405 3.88496 -0.70308 0.21766 0.30169 2.2962 -2.17207 -0.01892 -0.13182 -3.32884 0.11798 0 0 -0.06924 0 0 -0.00105 0.07553 0.88254 0 -0.19639 0 0.18072 1.44678 0.84346 -1.25501
ARG_198 -9.39893 1.53319 8.84105 -0.83967 0.21505 0.69679 4.27202 -3.83288 -0.03672 -0.15952 -4.15649 0.16319 0 0 -0.44565 -0.62928 0 0.08662 0.28374 4.23437 0 -0.06848 0 -1.2888 -0.07856 2.01535 1.40639
ILE_199 -8.08408 1.39472 4.35064 -0.52232 0.43696 0.11107 1.7003 -2.66456 -0.04483 -0.30048 -1.5595 -0.13585 0 0 -0.48986 0 0 -0.06226 0.0271 0.78029 0 -0.26466 0 0.73287 -0.12088 1.77809 -2.93724
GLN_200 -5.11486 0.39332 4.47533 -0.40869 0.14749 0.25205 1.05481 -2.04115 -0 -0 -1.03527 -0.60389 0 0 0 0 0 0.06348 0.11683 0 3.3359 0.07953 0 -0.18838 0.16611 0.83279 1.52541
LEU_201 -4.97919 0.37955 4.01841 -0.49588 0.21593 0.12448 1.97664 -2.13791 -0.00567 -0.04171 -1.74758 0.15171 0 0 0 0 0 0.09507 0.06194 0.53591 0 -0.05877 0 0.18072 0.74573 0.86288 -0.11774
LEU_202 -6.49776 0.9928 4.53693 -0.62992 0.22616 0.24157 2.77211 -2.45528 -0 -0 -2.66356 -0.12437 0 0 0 0 0 -0.03798 0.24492 1.72255 0 -0.24749 0 0.18072 0.41053 1.00914 -0.31892
LYS_203 -7.68531 0.61194 7.87483 -0.60596 0.16478 0.28529 3.11167 -3.33651 -0.02902 -0.15181 -2.23291 0.27194 0 0 0 0 0 -0.10487 0.29553 3.32214 0 -0.06175 0 -1.5107 -0.40847 0.79723 0.60802
ILE_204 -5.5207 0.56102 4.74728 -0.49186 0.34068 0.09468 2.38883 -2.56495 -0 -0 -1.33696 0.10546 0 0 0 0 0 -0.02615 0.02246 0.52749 0 -0.50558 0 0.73287 -0.21043 0.3726 -0.76326
ASP_205 -4.00993 0.09554 4.99932 -0.1095 0.01103 0.33418 1.93346 -2.36408 -0 -0 -1.57588 -0.32651 0 0 0 0 0 -0.05006 0.01845 0 1.73722 0.15026 0 -2.3716 -0.08785 0.1979 -1.41806
SER_206 -5.57975 0.46954 6.51862 -0.03105 0.00033 0.02112 3.13174 -3.10195 -0.01256 -0.07194 -3.61604 -0.021 0 0 0 0 0 -0.02851 0.01897 0.47888 0 0.32329 1.81013 -0.77834 -0.07722 0.27866 -0.26708
ALA_207 -5.90226 0.61691 4.61371 -0.02121 0 0 3.04003 -3.01351 -0.01912 -0.10505 -2.12218 -0.3435 0 0 0 0 0 0.00421 0 0 0 -0.14703 0 1.8394 0.00952 0.50663 -1.04344
ILE_208 -6.35345 0.59016 4.3784 -0.50391 0.36975 0.10113 2.31978 -2.58288 -0 -0 -2.26095 0.06191 0 0 0 0 0 -0.05477 0.04665 0.47966 0 -0.49147 0 0.73287 -0.00479 0.5773 -2.59461
GLN_209 -4.405 0.23104 4.80188 -0.25803 0.0374 0.1884 2.19908 -2.27989 -0 -0 -2.39591 -0.45221 0 0 0 0 0 -0.03286 0.00251 0 2.65715 0.00851 0 -0.18838 0.03907 0.3641 0.51686
ARG_210 -6.87029 0.33113 7.38572 -1.67299 0.34344 1.76591 2.58698 -3.13884 -0 -0 -3.14273 -1.57926 0 0 0 -0.72236 0 0.00407 0.19319 3.09537 0 -0.04611 0 -1.2888 -0.06827 0.40021 -2.42362
LEU_211 -8.50293 1.56078 4.25848 -0.66958 0.414 0.19826 1.95481 -2.84126 -0.01231 -0.06854 -1.60313 0.04749 0 0 0 0 0 -0.05063 0.10277 1.7081 0 -0.27846 0 0.18072 -0.10391 0.8388 -2.86655
ARG_212 -4.1041 0.43468 3.76404 -1.60876 0.47144 1.63725 1.50816 -1.84777 -0.00017 -0.00091 -1.21876 -1.52327 0 0 0 0 0 -0.06737 0.0139 3.36821 0 -0.1768 0 -1.2888 -0.35646 0.73652 -0.25896
CYS_213 -3.02412 0.41863 3.3097 -0.05592 0.00724 0.02087 1.62376 -1.54767 -0 -0 -2.96209 -0.07976 0 0 0 0 0 -0.02231 0.03375 0.44484 0 0.18092 0 3.6196 -0.49964 0.48421 1.95199
GLU_214 -4.16042 0.37784 5.65396 -0.54097 0.21184 0.86174 3.38381 -2.33418 -0 -0 -4.34032 -1.06189 0 0 0 -0.72236 0 0.04981 0.04062 0 4.052 0.25385 0 -2.7348 0.10796 0.61783 -0.28367
LEU_215 -1.89237 0.20114 2.35746 -0.46781 0.20855 0.09568 0.69613 -1.02786 -0 -0 -1.67191 0.10849 0 0 0 0 0 0.23617 0.02228 0.18731 0 0.41283 0 0.18072 5.86392 0.68742 6.19814
ASP_216 -3.08582 0.38826 3.29072 -0.24281 0.04897 0.86383 2.11129 -1.6309 -2e-05 -0.00036 -1.93406 -1.3751 0 0 0 0 0 0.04 0.04287 0 1.95782 -0.68059 0 -2.3716 5.99646 0.7483 4.16726
ILE_217 -5.57042 0.43071 4.4032 -0.65514 0.58889 0.15057 3.15915 -2.22981 -0 -0 -2.22284 -0.05606 0 0 0 0 0 0.06856 0.00436 0.90842 0 0.31049 0 0.73287 0.76897 1.08783 1.87975
MET_218 -5.24425 0.36506 3.89397 -0.75132 0.28418 0.36691 2.48991 -2.165 -0 -0 -3.00129 -0.15827 0 0 0 0 0 0.00476 0.04735 2.57364 0 -0.12325 0 0.60916 0.12817 0.82401 0.14373
ASN_219 -3.51865 0.32751 3.48971 -0.17888 0.02103 0.26667 1.42877 -1.77348 -0.00068 -0.02275 -0.71987 -0.34945 0 0 0 0 0 -0.06084 0.01533 0 1.4533 0.12212 0 -0.93687 -0.2208 0.23531 -0.42252
LYS_220 -7.39839 1.13861 7.38137 -0.38829 0.08629 0.21813 3.47257 -3.24647 -0.02161 -0.13304 -4.50044 0.24281 0 0 0 0 0 0.22343 0.04702 2.53912 0 -0.16494 0 -1.5107 -0.1311 0.39438 -1.75125
CYS_221 -6.72202 0.40151 4.6345 -0.04739 0 0.01488 2.4475 -2.46829 -0 -0 -2.19028 -0.21094 0 0 0 0 0 0.1527 0.00649 0.29479 0 0.28933 0 3.6196 -0.04363 0.531 0.70975
THR_222 -5.18356 0.43681 6.13216 -0.20505 0.12734 0.07465 3.01425 -2.87341 -0.00066 -0.02239 -3.50748 -0.15811 0 0 0 0 0 0.11815 0.00031 0.09895 0 -0.005 2.32198 -1.0874 0.0624 0.43666 -0.21941
SER_223 -5.28206 0.43584 5.94304 -0.02672 0 0.06258 2.79023 -2.82023 -0 -0 -1.63157 -0.62274 0 0 0 0 0 0.06556 0.01043 0.73266 0 0.36669 0.60204 -0.77834 0.21989 0.34359 0.4109
LEU_224 -6.8426 1.00128 3.42923 -0.48877 0.14192 0.10494 2.21977 -2.42612 -0.00529 -0.04095 -1.46804 0.23609 0 0 0 0 0 -0.0309 0.04139 0.45861 0 -0.24984 0 0.18072 0.08374 0.74501 -2.9098
CYS_225 -4.53863 0.46976 4.95392 -0.04949 0 0.01588 2.75588 -2.32363 -0 -0 -2.61951 0.04297 0 0 0 0 0 -0.04802 0.0526 0.3009 0 0.2807 0 3.6196 -0.0865 0.79943 3.62585
CYS:disulfide_226 -5.08245 1.12084 4.99938 -0.06842 0.11585 0.0824 2.68403 -2.51152 -0.01229 -0.04269 -2.76033 -0.31672 0 0 0 0 0.02349 0.30805 0.01753 3.30166 0 0.19476 0 3.6196 0.06016 0.70138 6.43472
LYS_227 -4.648 0.61898 4.97048 -0.39693 0.06814 0.18932 2.53047 -2.23796 -0 -0 -1.80479 0.11645 0 0 0 0 0 -0.09435 0.02827 1.61412 0 -0.03541 0 -1.5107 -0.29889 0.79289 -0.09791
GLN_228 -5.20672 0.78055 5.92113 -0.28093 0.04284 0.2205 2.77609 -2.62023 -0.02785 -0.20155 -3.31925 -0.5735 0 0 0 0 0 0.09738 0.00654 0 2.8179 -0.13893 0 -0.18838 -0.52382 0.4812 0.06297
CYS:disulfide_229 -5.64448 0.70362 5.0391 -0.03806 0 0.0153 2.26478 -2.53169 -0.0129 -0.11906 -1.83101 -0.38536 0 0 0 0 0.02349 -0.04369 0.00472 0.32705 0 0.32005 0 3.6196 -0.17765 0.47099 2.0048
GLN_230 -7.25453 0.78115 4.38513 -0.38791 0.04589 0.23247 2.50596 -2.74679 -0.01229 -0.04269 -1.65984 -0.48091 0 0 0 0 0 0.06252 0.04429 0 3.82269 -0.02079 0 -0.18838 0.05245 0.48476 -0.37682
GLU_231 -5.58892 0.18912 6.43901 -0.21469 0.03239 0.30201 2.50024 -2.85426 -0.02256 -0.16061 -3.01461 -0.6095 0 0 0 0 0 -0.02256 0.00737 0 3.00197 -0.26837 0 -2.7348 -0.27223 0.34889 -2.94213
THR_232 -4.07153 0.22792 5.228 -0.21024 0.16493 0.07724 2.10739 -2.35357 -0 -0 -1.86049 -0.14346 0 0 0 0 0 0.01394 0.01954 0.06672 0 -0.00837 2.30054 -1.0874 -0.25802 0.30257 0.51572
GLU_233 -4.66927 0.25993 4.1884 -0.45021 0.05954 0.90914 1.41979 -1.96573 -0.0129 -0.11906 -0.19619 -0.40336 0 0 0 0 0 -0.02744 0.03309 0 3.17197 -0.35749 0 -2.7348 -0.20171 0.32929 -0.767
ILE_234 -9.52628 1.58926 4.87468 -0.51341 0.54871 0.10467 2.99619 -3.18201 -0.02279 -0.15282 -2.4626 -0.18824 0 0 0 0 0 -0.0417 0.20924 0.95825 0 -0.38834 0 0.73287 -0.26348 0.89806 -3.82973
THR_235 -5.14348 0.56802 4.82485 -0.16137 0.04378 0.05645 2.17769 -2.42518 -0 -0 -1.37641 0.26991 0 0 0 0 0 0.29669 0.00171 0.06696 0 0.05465 2.32704 -1.0874 -0.11639 1.29826 1.67577
THR_236 -4.25348 0.83952 3.63491 -0.12974 0.07497 0.07005 1.81419 -1.89447 -0 -0 -0.80717 -1.30354 0 0 0 0 0 -0.03812 0.01149 0.0305 0 -0.14671 2.27432 -1.0874 -0.32756 1.08399 -0.15426
LYS_237 -5.88191 0.63083 5.04997 -0.29002 0.02312 0.12323 3.11713 -2.65868 -0.05039 -0.23845 -2.31228 -0.08981 0 0 0 0 0 0.03777 0.00526 1.73167 0 -0.07084 0 -1.5107 -0.52339 0.88309 -2.02441
ASN_238 -6.98767 1.22849 6.19451 -0.38057 0.02057 0.75414 2.29296 -3.10772 -0.01373 -0.1083 -1.58349 -0.21579 0 0 0 0 0 -0.09171 0.02357 0 2.83734 0.16668 0 -0.93687 -0.3205 0.59267 0.36458
GLU_239 -5.46494 0.29975 5.92065 -0.20733 0.04064 0.30081 2.36608 -2.7204 -0 -0 -2.11279 -0.61025 0 0 0 0 0 0.01965 0.04346 0 3.09165 -0.23509 0 -2.7348 -0.17459 0.40661 -1.77091
ILE_240 -4.81838 0.26533 4.79273 -0.48893 0.30734 0.09713 2.47208 -2.39653 -0 -0 -1.72298 0.053 0 0 0 0 0 -0.06781 0.01063 0.5187 0 -0.47101 0 0.73287 -0.12885 0.36086 -0.48384
PHE_241 -8.60489 0.74113 5.57331 -0.59961 0.28507 0.3064 2.44146 -3.28175 -0 -0 -1.8729 -0.23592 0 0 0 0 0 -0.00718 0.33298 0 3.04478 -0.03389 0 1.0402 -0.07841 0.37319 -0.57603
SER_242 -4.68051 0.24071 5.93775 -0.02757 0 0.06343 2.83424 -2.77095 -0.00459 -0.08758 -2.786 -0.59282 0 0 0 0 0 0.00793 0.00312 0.62738 0 0.34877 0.60029 -0.77834 0.0501 0.28776 -0.72687
LEU_243 -4.46141 0.20376 5.01066 -0.47851 0.23097 0.11474 2.19203 -2.42899 -0 -0 -1.80377 0.22513 0 0 0 0 0 0.02676 0.03754 0.30039 0 -0.29801 0 0.18072 -0.02193 0.22288 -0.74705
SER_244 -3.42812 0.43212 4.38089 -0.027 0 0.06246 1.88082 -1.97868 -0 -0 -1.41124 -0.58262 0 0 0 0 0 0.19135 0.00203 0.66922 0 0.34647 0.6001 -0.77834 -0.05558 0.22856 0.53246
ARG_245 -6.14942 0.47307 6.17206 -0.72038 0.12312 0.46163 2.25251 -2.90369 -0.01373 -0.1083 -2.25209 0.34771 0 0 0 0 0 -0.04387 0.16347 1.53564 0 -0.09436 0 -1.2888 -0.00918 0.28044 -1.77418
GLU_246 -5.06796 0.2604 4.93765 -0.35668 0.10865 0.42926 2.88301 -2.49721 -0.0119 -0.13599 -2.84134 -0.62114 0 0 0 0 0 -0.03952 0.00818 0 3.26394 -0.16246 0 -2.7348 -0.35294 0.41383 -2.51701
GLY_247 -2.95458 0.5263 3.81607 -4e-05 0 0 1.86386 -1.94351 -0 -0 -1.42518 -0.39845 0 0 0 0 0 0.18506 0 0 0 -0.23136 0 0.83697 5.49465 0.84079 6.61058
PRO_248 -6.25936 1.30002 4.20705 -0.06796 2e-05 0.04348 1.8681 -1.8775 -0 -0 -0.66734 0.63985 0 0 0 0 0 -0.0798 0.08591 0.13312 0 0.06362 0 -2.4119 5.87915 1.01639 3.87284
MET_249 -6.69916 0.91099 5.20636 -0.3358 0.06843 0.08565 2.8957 -2.93331 -0.00819 -0.04751 -2.06667 -0.01811 0 0 0 0 0 -0.02866 0.02889 1.76147 0 0.14371 0 0.60916 0.41244 0.59422 0.57961
ALA_250 -4.68473 0.3649 4.49053 -0.02093 0 0 3.18784 -2.52323 -0 -0 -3.99575 -0.36821 0 0 0 0 0 -0.07308 0 0 0 -0.38917 0 1.8394 -0.04861 0.4701 -1.75095
ALA_251 -3.9227 0.32054 2.47609 -0.02585 0.00143 0 1.81896 -1.78545 -0.00731 -0.04841 -1.4594 -0.39569 0 0 0 0 0 -0.12474 0 0 0 -0.19897 0 1.8394 -0.57424 0.57027 -1.51608
TYR_252 -8.73068 1.42897 3.21054 -0.87566 0.18206 0.52813 2.50291 -2.65452 -0 -0 -2.0483 -0.60494 0 0 0 -0.43751 0 -0.0021 0.02395 0 2.54015 -0.24467 0.04081 1.2797 -0.22737 0.66004 -3.4285
VAL_253 -4.84855 0.48766 2.57529 -0.30325 0.24262 0.072 1.36549 -1.81394 -0 -0 -0.24793 -0.49698 0 0 0 0 0 0.29308 0.00189 0.21058 0 -0.47651 0 1.9342 0.22533 0.63011 -0.14892
ASN_254 -3.15272 0.54415 2.47757 -0.1746 0.03908 0.26719 1.57849 -1.38088 -0.00819 -0.04751 -1.42391 -0.17746 0 0 0 0 0 0.03245 0.00062 0 1.67559 0.31483 0 -0.93687 5.84531 1.53836 7.01147
PRO_255 -4.95579 1.25917 3.55908 -0.17143 0.03094 0.11464 2.1049 -1.60896 -0.00025 -0.00359 -2.01376 0.1118 0 0 0 0 0 0.00942 0.01153 0.17309 0 -0.81964 0 -2.4119 5.94373 1.64186 2.97485
HIS_256 -3.08775 0.423 3.78581 -0.62613 0.01269 0.5781 2.03697 -1.86149 -0 -0 -2.29954 -0.52004 0 0 0 0 0 0.05551 0 0 1.42494 -0.31822 0 -0.45461 4.83652 0.66211 4.64787
GLY_257 -2.94691 0.20506 3.79367 -4e-05 0 0 1.71744 -1.80802 -0 -0 -0.49414 -0.39462 0 0 0 0 0 -0.02202 0 0 0 0.50361 0 0.83697 4.76562 0.41078 6.56739
TYR_258 -6.24462 0.71568 4.37103 -0.85151 0.04634 0.32037 2.80328 -2.51001 -0.00593 -0.03252 -2.38239 -0.31829 0 0 0 0 0 0.00648 0.00147 0 1.93736 -0.26638 0.04137 1.2797 0.18993 0.43043 -0.46821
VAL_259 -8.78247 1.06479 4.77422 -0.30409 0.24636 0.06636 2.56656 -3.45401 -0.0083 -0.05026 -1.72981 0.04855 0 0 0 0 0 -0.03532 0.00167 0.03847 0 -0.26178 0 1.9342 0.0064 0.52508 -3.35339
HIS_260 -4.39732 0.16762 5.19919 -0.65729 0.01314 0.65112 2.30483 -2.43946 -0.00025 -0.00359 -3.15538 -0.36658 0 0 0 0 0 0.01089 0.0002 0 1.50591 -0.34093 0 -0.45461 0.24569 0.29076 -1.42606
GLU_261 -4.36857 0.17258 5.18169 -0.2165 0.02702 0.2958 2.31622 -2.43819 -0 -0 -2.01596 -0.55664 0 0 0 0 0 -0.03384 0.02094 0 3.0271 -0.27608 0 -2.7348 -0.01743 0.32565 -1.29099
ILE_262 -8.21789 0.79363 3.93054 -0.5689 0.30215 0.16018 2.9473 -2.7956 -0 -0 -2.82506 0.25485 0 0 0 0 0 -0.03548 0.0433 1.74397 0 -0.22625 0 0.73287 -0.27098 0.52978 -3.5016
LEU_263 -7.5848 1.03405 4.21818 -0.48481 0.31743 0.10955 2.55745 -2.72777 -0.00919 -0.06044 -1.91415 0.23285 0 0 0 0 0 -0.02148 0.01866 0.40529 0 -0.26581 0 0.18072 -0.1477 0.56015 -3.58182
THR_264 -4.25609 0.14334 4.90365 -0.2057 0.15196 0.07505 2.46406 -2.4224 -0.0083 -0.05026 -3.39172 -0.07302 0 0 0 0 0 -0.01647 0.0044 0.05645 0 -0.01158 2.27475 -1.0874 -0.03523 0.37471 -1.10983
VAL_265 -5.95699 0.55236 4.02682 -0.32353 0.31838 0.07511 2.53212 -2.58515 -0.00778 -0.06958 -2.29492 -0.28002 0 0 0 0 0 0.01784 0.00547 0.12703 0 -0.37937 0 1.9342 0.07143 0.62195 -1.61464
TYR_266 -11.154 1.46849 6.1703 -0.95349 0.11885 0.30704 3.72207 -3.63262 -0.00374 -0.07279 -2.37432 -0.50901 0 0 0 0 0 -0.04683 0.80548 0 2.92565 0.29609 0.00169 1.2797 -0.17869 1.05006 -0.78004
LYS_267 -5.23973 0.55214 5.13086 -0.30733 0.03444 0.13487 1.80343 -2.42154 -0.00086 -0.00481 -0.95644 0.01458 0 0 0 0 0 -0.0135 0.00699 1.92862 0 0.00549 0 -1.5107 -0.06473 0.71409 -0.19414
ALA_268 -2.76156 0.11569 2.31687 -0.02354 0 0 1.45095 -1.4585 -0.00326 -0.02792 -0.65936 -0.35751 0 0 0 0 0 -0.05824 0 0 0 -0.38361 0 1.8394 -0.22889 0.31648 0.07701
CYS_269 -4.55267 0.61293 3.16124 -0.05958 0.01723 0.02273 1.21825 -1.75168 -0 -0 -1.43485 -0.40196 0 0 0 0 0 -0.05105 0.04223 0.33527 0 0.20472 0 3.6196 -0.4321 0.42691 0.97724
ASN_270 -2.34676 0.12178 2.91988 -0.19253 0.03532 0.3283 1.09984 -1.44599 -0.00086 -0.00481 -1.0091 -0.99195 0 0 0 0 0 -0.04378 0.00794 0 1.94546 -1.03628 0 -0.93687 -0.60025 0.44824 -1.70242
LEU_271 -5.75464 0.71541 3.12074 -0.47171 0.2379 0.08462 1.1415 -1.87699 -0.0249 -0.21251 -0.66015 0.18648 0 0 0 0 0 0.10473 0.07613 0.45814 0 -0.17197 0 0.18072 -0.46384 0.34043 -2.98993
ASN_272 -4.31711 0.30698 2.71548 -0.18311 0.00445 0.29562 0.74949 -1.51517 -0.00212 -0.04717 -0.61955 -0.73808 0 0 0 -0.47381 0 0.08695 0.00207 0 2.92736 -0.36767 0 -0.93687 0.15968 0.42353 -1.52905
LEU_273 -5.95071 1.12322 1.80072 -0.53275 0.269 0.15974 0.53629 -1.36546 -0 -0 0.64506 0.19167 0 0 0 0 0 0.00041 0.11758 0.27031 0 -0.19204 0 0.18072 0.15164 2.51275 -0.08184
ILE_274 -8.45469 1.89576 1.69573 -0.64148 0.80929 0.13798 0.88467 -1.80893 -0.01712 -0.14293 0.60599 -0.50432 0 0 0 0 0 0.16593 0.0301 0.35853 0 0.981 0 0.73287 5.58294 3.48234 5.79364
GLY_275 -4.49941 0.58766 3.31145 -0.00011 0 0 1.63535 -1.88365 -0.00625 -0.07574 -1.48753 -0.27983 0 0 0 0 0 0.03848 0 0 0 -0.63788 0 0.83697 6.85059 1.41894 5.80904
ARG_276 -5.08174 0.73785 4.51649 -0.61061 0.10463 0.37158 1.95129 -2.04265 -0 -0 0.00115 0.16342 0 0 0 0 0 0.40389 0.05934 1.93896 0 -0.17218 0 -1.2888 6.98648 1.55344 9.59255
PRO_277 -8.08512 1.84333 4.19239 -0.0784 6e-05 0.04676 1.73555 -2.09015 -0.00821 -0.0943 -1.06279 0.6172 0 0 0 0 0 -0.15506 0.03776 0.47579 0 -0.40167 0 -2.4119 5.44728 1.74858 1.75712
SER_278 -6.42131 0.81663 6.24974 -0.02732 0 0.0614 3.18075 -3.18829 -0.00509 -0.08041 -3.08648 -0.60019 0 0 0 -0.47381 0 -0.02515 0.05633 0.71882 0 0.33221 0.60531 -0.77834 -0.02574 0.79313 -1.89781
THR_279 -7.05093 0.74611 4.51057 -0.11682 0.0851 0.05207 2.30805 -2.88394 -0.00413 -0.02856 -0.25481 -0.67213 0 0 0 0 0 0.12339 0.05823 0.60779 0 0.17053 2.25334 -1.0874 0.15478 0.68808 -0.34069
GLU_280 -4.74787 0.20788 5.4028 -0.22047 0.03179 0.3154 2.14047 -2.43419 -0.00821 -0.0943 -2.35631 -0.58846 0 0 -0.38453 -0.43751 0 -0.04363 0.00028 0 3.13748 -0.2375 0 -2.7348 -0.16435 0.5759 -2.64014
HIS_D_281 -5.7236 0.52332 4.11103 -0.35157 0.00719 0.42148 2.0666 -2.28813 -0 -0 -1.4379 -0.35017 0 0 0 0 0 0.08844 0.00122 0 2.53152 -0.07919 0 -0.45461 -0.10801 0.52336 -0.51901
SER_282 -3.54561 0.15405 4.2564 -0.03451 0.00595 0.06566 1.88927 -1.96318 -0.02776 -0.15706 -1.6914 -0.61323 0 0 0 0 0 0.63444 0.00323 0.1199 0 0.02824 0.60001 -0.77834 0.65916 0.57105 0.17627
TRP_283 -8.58525 0.88278 4.04772 -0.71317 0.51909 0.39131 3.03684 -2.77663 -0 -0 -1.56295 -0.33408 0 0 -0.38453 0 0 0.0908 0.09591 0 4.46036 -0.42468 0 1.6906 0.99835 1.0522 2.48467
PHE_284 -6.22502 1.10879 1.84077 -1.03762 0.09333 0.41605 0.79008 -1.46989 -0 -0 0.42039 -0.03264 0 0 0 0 0 0.06829 0.15 0 1.94729 -0.4961 0 1.0402 6.06691 2.17856 6.8594
PRO_285 -4.09676 0.53227 2.73067 -0.08779 0.00033 0.05469 1.0204 -1.30416 -0 -0 -0.6487 0.76884 0 0 0 0 0 0.02014 0.02436 0.31484 0 0.51467 0 -2.4119 5.89157 1.80679 5.13025
GLY_286 -4.73295 0.75492 4.37323 -5e-05 0 0 2.54801 -2.47789 -0.0048 -0.05619 -2.68442 -0.42707 0 0 0 0 0 -0.05638 0 0 0 0.41139 0 0.83697 0.635 0.59911 -0.28112
TYR_287 -10.6802 1.67644 5.25925 -0.5454 0.23687 0.24761 3.20579 -3.4002 -0.03762 -0.25976 -1.7672 -0.34847 0 0 0 0 0 -0.13957 0.03854 0 3.20354 0.43156 0.03461 1.2797 0.62779 0.74449 -0.19222
ALA_288 -2.96801 0.49132 2.7852 -0.02454 3e-05 0 1.26434 -1.6138 -0 -0 -0.75239 -0.40459 0 0 0 0 0 -0.05919 0 0 0 -0.21488 0 1.8394 -0.1846 0.69643 0.85473
TRP_289 -6.78319 0.67457 2.968 -1.24051 0.0457 0.54925 1.0588 -2.06341 -0.00318 -0.0126 -1.0647 -0.2824 0 0 0 0 0 -0.03819 0.01073 0 2.12988 0.0138 0 1.6906 -0.47904 0.52577 -2.30013
THR_290 -5.20451 0.32109 4.10955 -0.22644 0.30253 0.11318 2.62704 -2.41827 -0.01559 -0.10193 -1.63856 -1.18983 0 0 0 0 0 0.22569 0.2034 1.62689 0 -0.16503 2.296 -1.0874 -0.10371 0.53293 0.20704
VAL_291 -3.12417 0.18446 3.01498 -0.32113 0.29692 0.07394 1.24882 -1.55724 -0.00318 -0.0126 -0.36773 -0.10388 0 0 0 0 0 0.00272 0.00213 0.04013 0 -0.29358 0 1.9342 0.02164 0.55558 1.59202
ALA_292 -3.16113 0.22182 2.94665 -0.02186 0 0 1.31163 -1.6594 -0.00757 -0.07687 -0.55881 -0.348 0 0 0 0 0 -0.03578 0 0 0 -0.20112 0 1.8394 -0.17597 0.4856 0.55858
GLN_293 -6.97363 0.82955 4.72489 -0.66066 0.09677 0.70405 2.13654 -2.6396 -0.01235 -0.07214 -1.94453 -0.46139 0 0 0 0 0 0.17939 0.00138 0 2.55303 -0.16118 0 -0.18838 -0.27321 0.49444 -1.66704
CYS_294 -6.37666 0.54531 5.4888 -0.11948 0.00543 0.07011 2.69056 -2.81854 -0 -0 -2.74807 -0.7249 0 0 0 0 0 -0.0172 0.0004 0.73136 0 0.25912 0 3.6196 0.23973 0.60142 1.447
LYS_295 -5.40046 0.21042 6.36454 -0.3024 0.03648 0.13974 3.18585 -2.94083 -0.00324 -0.02979 -4.37326 -0.03246 0 0 0 -0.55541 0 -0.02611 0.00302 1.76179 0 -0.01446 0 -1.5107 0.15174 0.46443 -2.8711
ILE_296 -6.78388 0.40146 5.98989 -0.49572 0.35071 0.09896 3.01555 -3.13381 -0 -0 -2.39069 0.06898 0 0 0 0 0 -0.07129 0.03568 0.49812 0 -0.48744 0 0.73287 -0.15252 0.35323 -1.9699
CYS_297 -7.84885 0.98027 5.13962 -0.07969 0 0.04239 2.80304 -2.73128 -0 -0 -2.91629 0.11158 0 0 0 0 0 0.18403 0.02559 0.58268 0 0.33524 0 3.6196 -0.07054 0.32184 0.49923
ALA_298 -6.26094 0.58037 4.72952 -0.02158 0 0 3.05139 -3.16261 -0 -0 -2.1412 -0.38674 0 0 0 0 0 0.17078 0 0 0 -0.19979 0 1.8394 -0.32633 0.39712 -1.73061
SER_299 -6.69795 0.44801 7.231 -0.02957 0 0.02183 3.68469 -3.58602 -0.01239 -0.13634 -3.1605 -0.1009 0 0 -0.69977 0 0 -0.02204 0.02561 0.49447 0 0.30031 1.78328 -0.77834 -0.22706 0.48648 -0.97519
HIS_D_300 -7.51105 0.6549 6.87596 -0.40994 0.00894 0.41441 3.0867 -3.58058 -0 -0 -2.91542 -0.09884 0 0 0 0 0 0.10876 0.09689 0 3.24445 0.04027 0 -0.45461 -0.11539 0.43727 -0.1173
ILE_301 -7.86066 0.89542 4.13855 -0.67816 0.55971 0.15628 2.63237 -2.71289 -0 -0 -1.78047 0.26734 0 0 0 0 0 -0.0534 0.03072 0.58349 0 -0.41414 0 0.73287 -0.1186 0.49344 -3.12813
GLY_302 -5.66359 0.65567 4.93336 -5e-05 0 0 2.20309 -2.80948 -0 -0 -1.78186 -0.42541 0 0 0 0 0 -0.02489 0 0 0 0.48176 0 0.83697 0.19137 0.46485 -0.93822
TRP_303 -13.1603 1.8043 5.85306 -0.72727 0.13319 0.41468 3.32461 -4.17462 -0 -0 -3.00591 -0.37693 0 0 0 0 0 -0.00648 0.1677 0 3.0544 -0.18618 0 1.6906 0.18633 0.32792 -4.68091
LYS_304 -4.95657 0.36864 4.76793 -0.29352 0.02534 0.12611 2.57136 -2.27353 -0 -0 -1.64485 0.01714 0 0 0 0 0 -0.05708 0.00794 1.69679 0 -0.03729 0 -1.5107 -0.28302 0.39719 -1.0781
PHE_305 -6.09438 0.7512 4.05425 -0.52796 0.23725 0.23575 3.05072 -2.59605 -0 -0 -3.29189 -0.22154 0 0 0 0 0 0.02997 0 0 3.14972 0.18835 0 1.0402 -0.29363 0.63047 0.34243
THR_306 -8.00392 1.32037 6.39196 -0.13412 0.09351 0.0649 3.917 -3.25846 -0 -0 -4.01068 -0.26255 0 0 0 0 0 0.40454 0.08172 0.05655 0 -0.01957 4.17978 -1.0874 -0.15459 0.64586 0.22489
ALA_307 -3.92796 0.50004 4.03373 -0.02314 0 0 2.52225 -2.26976 -0 -0 -1.2506 -0.40145 0 0 0 0 0 -0.0741 0 0 0 -0.18102 0 1.8394 -0.51031 0.37608 0.63317
THR_308 -2.8339 0.40452 3.23353 -0.13338 0.05325 0.07089 1.84547 -1.59524 -0 -0 -1.62257 -0.16057 0 0 0 0 0 -0.04014 0.06405 0.04301 0 -0.06026 4.14123 -1.0874 -0.52568 0.24718 2.04399
LYS_309 -4.15677 0.40433 3.81565 -0.37 0.0532 0.21264 1.40627 -1.5959 -0.00197 -0.01848 -0.21278 0.10955 0 0 0 0 0 0.00827 0.06831 2.23627 0 -0.07127 0 -1.5107 -0.39957 0.17366 0.1507
LYS_310 -2.04114 0.4409 2.48596 -0.33845 0.06259 0.21798 0.83925 -1.08052 -0 -0 0.77365 -0.31453 0 0 0 0 0 0.14874 0.01067 1.24582 0 -0.19697 0 -1.5107 0.64844 0.41704 1.80874
ASP_311 -2.27632 0.27348 2.35343 -0.20334 0.02914 0.6556 0.64156 -1.11035 -0 -0 0.89413 -1.03361 0 0 0 0 0 -0.04395 0.0022 0 1.83959 -0.87991 0 -2.3716 1.11608 0.7512 0.63734
MET_312 -6.26562 0.64825 3.43261 -0.4364 0.08906 0.05635 1.75365 -1.83948 -0.00197 -0.01848 -0.40466 0.03332 0 0 0 0 0 0.05921 0.05347 1.51209 0 -0.02809 0 0.60916 0.06654 0.57812 -0.10288
SER_313 -4.75013 0.70166 5.30882 -0.03798 6e-05 0.07108 3.00242 -2.41297 -0.00622 -0.03829 -2.0712 -0.87656 0 0 -1.18637 0 0 0.36773 0.18889 0.6382 0 0.36714 0.66497 -0.77834 -0.13968 1.08321 0.09645
PRO_314 -4.56972 0.63218 2.37378 -0.07664 0 0.04672 0.75284 -1.15186 -0 -0 0.15216 0.57482 0 0 0 0 0 -0.1819 0.01484 0.43898 0 -0.57703 0 -2.4119 -0.15195 1.12104 -3.01363
GLN_315 -7.55542 0.82291 4.38121 -0.61106 0.09129 0.91551 1.71168 -2.13005 -0 -0 -1.21183 -0.86885 0 0 -1.47863 0 0 -0.04467 0.05431 0 3.43825 -0.19051 0 -0.18838 -0.05869 0.33073 -2.5922
LYS_316 -6.88508 0.58255 7.1772 -0.56806 0.12434 0.36428 3.65828 -3.10784 -0.01787 -0.13864 -4.72741 0.17693 0 0 -0.49586 0 0 -0.0468 0.41985 2.41786 0 0.01661 0 -1.5107 0.15438 0.62611 -1.77985
PHE_317 -10.6196 1.2232 4.78946 -1.098 0.1495 0.48512 3.5046 -3.09512 -0.00622 -0.03829 -3.11381 -0.0077 0 0 0 0 0 0.00168 0.82559 0 1.79216 -0.3336 0 1.0402 0.42085 0.82267 -3.25734
TRP_318 -12.2131 1.60044 3.93916 -1.24211 0.66571 0.91433 1.72466 -3.4282 -0 -0 -0.60582 -0.94637 0 0 0 0 0 0.17063 0.00012 0 3.1416 0.00983 0 1.6906 0.1111 0.81704 -3.65041
GLY_319 -3.81397 0.30377 4.4474 -6e-05 0 0 2.30318 -2.16338 -0 -0 -1.98313 -0.4145 0 0 0 0 0 0.08827 0 0 0 0.92146 0 0.83697 0.31123 0.67289 1.51013
LEU_320 -6.17399 0.31836 4.56393 -0.46762 0.1841 0.10362 2.39817 -2.5794 -0 -0 -1.73798 0.2123 0 0 0 0 0 0.01894 0.09074 0.38021 0 -0.27383 0 0.18072 0.42086 0.33086 -2.03
THR_321 -6.28102 0.32702 5.03855 -0.20115 0.10947 0.07249 3.08291 -2.83688 -0.01411 -0.10378 -2.74292 -0.07459 0 0 0 0 0 -0.00917 0.00646 0.05671 0 -0.02466 2.29312 -1.0874 -0.02023 0.35051 -2.05868
ARG_322 -9.12373 1.11526 7.05468 -0.53721 0.09575 0.28922 2.91086 -3.33583 -0 -0 -1.45006 0.66847 0 0 0 0 0 0.07931 0.23814 2.42877 0 -0.15219 0 -1.2888 -0.06662 0.75828 -0.31569
SER_323 -4.00861 0.30382 4.54368 -0.02712 0 0.0629 1.99695 -2.17616 -0 -0 -1.29886 -0.58252 0 0 0 0 0 0.02798 0.00164 0.70097 0 0.34077 0.60005 -0.77834 -0.07503 0.61685 0.24896
ALA_324 -3.53526 0.24662 3.67767 -0.02264 0 0 1.81598 -1.96008 -0 -0 -1.95595 -0.35067 0 0 -0.50577 0 0 -0.06113 0 0 0 -0.32738 0 1.8394 -0.20741 0.20332 -1.14331
LEU_325 -8.81666 1.0036 4.78911 -0.4895 0.23766 0.12975 3.16962 -2.73014 -0 -0 -2.88498 0.19444 0 0 0 0 0 -0.03735 0.00273 0.20894 0 -0.22518 0 0.18072 -0.47523 0.73169 -5.01079
ILE_326 -6.70504 1.32914 4.24749 -0.50395 0.48989 0.10554 2.40939 -2.38516 -0.02097 -0.14539 -1.49847 -0.01587 0 0 0 0 0 0.20047 0.12368 0.61704 0 -0.29245 0 0.73287 5.61837 2.03839 6.34498
PRO_327 -3.75372 0.79799 2.41356 -0.13188 0.02361 0.08189 0.39185 -0.99924 -0 -0 -0.68868 0.53564 0 0 0 0 0 0.03692 0.00024 0.09562 0 0.17658 0 -2.4119 6.09575 1.76561 4.42983
THR_328 -3.56282 0.33982 2.958 -0.19284 0.13785 0.0709 1.50628 -1.44419 -0.0194 -0.1201 -1.67091 -0.09592 0 0 -0.50577 0 0 0.039 0.06755 0.12485 0 -0.26895 2.38502 -1.0874 0.79968 0.74072 0.20141
ILE:CtermProteinFull_329 -5.37733 0.58068 2.98233 -0.72768 0.54998 0.29093 1.40844 -1.6518 -0.02375 -0.14868 -1.37062 -0.68586 0 0 -0.50766 0 0 0 0.02089 0.96466 0 0 0 0.73287 0.49037 0.93134 -1.54088
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

